HEADER    TOXIN                                   21-FEB-14   2MLA              
TITLE     SOLUTION STRUCTURE OF BMKTX-D19K                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POTASSIUM CHANNEL TOXIN ALPHA-KTX 3.6;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: BMKTX, KALIOTOXIN;                                          
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MESOBUTHUS MARTENSII;                           
SOURCE   3 ORGANISM_COMMON: MANCHURIAN SCORPION;                                
SOURCE   4 ORGANISM_TAXID: 34649;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX-6P-1                                  
KEYWDS    TOXIN                                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.HONG,D.LIN,Z.CHEN,Y.WU                                              
REVDAT   1   25-FEB-15 2MLA    0                                                
JRNL        AUTH   J.HONG,D.LIN,Z.CHEN,Y.WU                                     
JRNL        TITL   SOLUTION STRUCTURE OF BMKTX-D19K                             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,    
REMARK   3  JIANG,KUSZEWSKI,NILGES,PANNU,READ,RICE,SIMONSON,WARREN              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MLA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-MAR-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB103751.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0.025                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM ENTITY-1, 10 % D2O-2, 25 MM   
REMARK 210                                   SODIUM PHOSPHATE-3, 90 % H2O-4,    
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H COSY                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA, CNS, SPARKY, PROCHECKNMR     
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST 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 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 CYS A   7       97.00    -66.20                                   
REMARK 500  1 ARG A  23      -71.55    -78.21                                   
REMARK 500  1 ASN A  29       85.41    -45.46                                   
REMARK 500  2 ARG A  23      -72.74    -84.21                                   
REMARK 500  2 ASN A  29       90.75    -46.24                                   
REMARK 500  3 ASN A   4       42.05    -80.73                                   
REMARK 500  3 ASN A  29       90.50    -47.95                                   
REMARK 500  4 ASN A   4       41.21    -81.48                                   
REMARK 500  4 ARG A  23      -81.86    -88.17                                   
REMARK 500  4 ASN A  29       83.13    -51.44                                   
REMARK 500  5 ASN A   4       42.75    -80.69                                   
REMARK 500  5 ASN A  29       86.35    -48.85                                   
REMARK 500  6 ARG A  23      -73.12    -90.19                                   
REMARK 500  6 ASN A  29       83.17    -59.29                                   
REMARK 500  7 ASN A   4       48.32    -79.55                                   
REMARK 500  7 HIS A   9      119.10     70.12                                   
REMARK 500  7 ARG A  23      -73.25    -90.26                                   
REMARK 500  7 ASN A  29       85.00    -57.20                                   
REMARK 500  8 ASN A   4       44.07    -86.91                                   
REMARK 500  8 ARG A  23      -77.90    -89.64                                   
REMARK 500  8 ASN A  29       87.72    -58.57                                   
REMARK 500  9 ARG A  23      -73.41    -88.41                                   
REMARK 500  9 ASN A  29       98.20    -44.23                                   
REMARK 500 10 ASN A   4       33.54    -76.77                                   
REMARK 500 10 CYS A   7       95.13    -69.17                                   
REMARK 500 10 ARG A  23      -65.70    -90.26                                   
REMARK 500 10 ASN A  29       85.08    -44.75                                   
REMARK 500 11 ARG A  23      -69.83    -90.74                                   
REMARK 500 11 PRO A  36     -177.74    -69.35                                   
REMARK 500 12 ASN A  29       88.80    -48.93                                   
REMARK 500 13 SER A  10       99.87    -63.27                                   
REMARK 500 13 ARG A  23      -76.06    -84.28                                   
REMARK 500 13 LYS A  31     -165.86   -122.37                                   
REMARK 500 14 ARG A  23      -65.78    -90.26                                   
REMARK 500 14 ASN A  29       85.53    -43.30                                   
REMARK 500 14 PRO A  36     -168.03    -74.71                                   
REMARK 500 15 ASN A   4       42.68    -83.56                                   
REMARK 500 15 HIS A   9      116.70     67.90                                   
REMARK 500 15 ARG A  23      -71.49    -80.70                                   
REMARK 500 15 ASN A  29       86.88    -53.20                                   
REMARK 500 16 ARG A  23      -70.04    -81.87                                   
REMARK 500 16 ASN A  29       87.14    -47.68                                   
REMARK 500 17 ASN A   4       37.05    -86.23                                   
REMARK 500 17 ARG A  23      -74.60    -82.59                                   
REMARK 500 17 ASN A  29       86.13    -44.37                                   
REMARK 500 18 ARG A  23      -72.36    -75.41                                   
REMARK 500 18 ASN A  29      -36.96    -39.06                                   
REMARK 500 19 ASN A   4       45.18    -81.28                                   
REMARK 500 19 ASN A  29       87.83    -49.63                                   
REMARK 500 20 ASN A   4       35.12    -87.46                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      53 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19810   RELATED DB: BMRB                                 
DBREF  2MLA A    1    37  UNP    Q9NII7   KAX36_MESMA     23     59             
SEQADV 2MLA LYS A   19  UNP  Q9NII7    ASP    41 ENGINEERED MUTATION            
SEQRES   1 A   37  VAL GLY ILE ASN VAL LYS CYS LYS HIS SER GLY GLN CYS          
SEQRES   2 A   37  LEU LYS PRO CYS LYS LYS ALA GLY MET ARG PHE GLY LYS          
SEQRES   3 A   37  CYS ILE ASN GLY LYS CYS ASP CYS THR PRO LYS                  
HELIX    1   1 CYS A   13  GLY A   21  1                                   9    
SHEET    1   A 3 ILE A   3  LYS A   6  0                                        
SHEET    2   A 3 LYS A  31  THR A  35 -1  O  CYS A  32   N  ILE A   3           
SHEET    3   A 3 PHE A  24  CYS A  27 -1  N  PHE A  24   O  THR A  35           
SSBOND   1 CYS A    7    CYS A   27                          1555   1555  2.03  
SSBOND   2 CYS A   13    CYS A   32                          1555   1555  2.03  
SSBOND   3 CYS A   17    CYS A   34                          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   VAL A   1      -3.737  -7.440  -3.259  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.982  -6.383  -4.270  1.00  0.00           C  
ATOM      3  C   VAL A   1      -2.696  -6.037  -5.007  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.598  -6.229  -6.218  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.563  -5.110  -3.624  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -4.680  -3.984  -4.643  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.919  -5.412  -3.015  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.422  -8.315  -3.729  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.606  -7.641  -2.730  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.996  -7.134  -2.589  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.704  -6.755  -4.981  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.898  -4.791  -2.835  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.703  -3.761  -5.047  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -5.080  -3.104  -4.162  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -5.339  -4.289  -5.442  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -6.349  -4.505  -2.631  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.801  -6.124  -2.210  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.568  -5.828  -3.770  1.00  0.00           H  
ATOM     19  N   GLY A   2      -1.709  -5.544  -4.272  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -0.451  -5.167  -4.874  1.00  0.00           C  
ATOM     21  C   GLY A   2      -0.516  -3.839  -5.600  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.358  -3.635  -6.479  1.00  0.00           O  
ATOM     23  H   GLY A   2      -1.828  -5.464  -3.300  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       0.300  -5.104  -4.101  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -0.160  -5.933  -5.578  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.361  -2.929  -5.220  1.00  0.00           N  
ATOM     27  CA  ILE A   3       0.496  -1.655  -5.900  1.00  0.00           C  
ATOM     28  C   ILE A   3       1.942  -1.476  -6.329  1.00  0.00           C  
ATOM     29  O   ILE A   3       2.836  -2.147  -5.807  1.00  0.00           O  
ATOM     30  CB  ILE A   3       0.057  -0.470  -5.007  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.761  -0.521  -3.649  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.455  -0.474  -4.827  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.403   0.626  -2.727  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.953  -3.121  -4.459  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.131  -1.677  -6.780  1.00  0.00           H  
ATOM     36  HB  ILE A   3       0.329   0.447  -5.510  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.494  -1.440  -3.148  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.830  -0.501  -3.805  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.734   0.294  -4.120  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.771  -1.437  -4.456  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -1.932  -0.280  -5.777  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       0.817   1.542  -3.118  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       0.808   0.439  -1.745  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -0.671   0.715  -2.664  1.00  0.00           H  
ATOM     45  N   ASN A   4       2.170  -0.586  -7.280  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.506  -0.371  -7.829  1.00  0.00           C  
ATOM     47  C   ASN A   4       4.313   0.526  -6.898  1.00  0.00           C  
ATOM     48  O   ASN A   4       4.682   1.650  -7.242  1.00  0.00           O  
ATOM     49  CB  ASN A   4       3.412   0.240  -9.235  1.00  0.00           C  
ATOM     50  CG  ASN A   4       4.750   0.283  -9.958  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       5.145  -0.684 -10.609  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       5.443   1.409  -9.875  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.425  -0.045  -7.612  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.993  -1.333  -7.894  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       2.727  -0.346  -9.828  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       3.036   1.248  -9.154  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       5.061   2.150  -9.355  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       6.311   1.457 -10.333  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.554   0.027  -5.696  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.293   0.756  -4.682  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.217  -0.194  -3.941  1.00  0.00           C  
ATOM     62  O   VAL A   5       6.026  -1.414  -3.959  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.348   1.436  -3.662  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       5.099   2.350  -2.706  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.262   2.213  -4.360  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.222  -0.875  -5.484  1.00  0.00           H  
ATOM     67  HA  VAL A   5       5.883   1.515  -5.168  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.878   0.666  -3.079  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       4.411   2.740  -1.968  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.534   3.170  -3.258  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       5.880   1.792  -2.212  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       2.656   2.689  -3.614  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       2.656   1.542  -4.950  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       3.704   2.963  -5.000  1.00  0.00           H  
ATOM     75  N   LYS A   6       7.203   0.376  -3.290  1.00  0.00           N  
ATOM     76  CA  LYS A   6       8.181  -0.391  -2.544  1.00  0.00           C  
ATOM     77  C   LYS A   6       8.041  -0.104  -1.058  1.00  0.00           C  
ATOM     78  O   LYS A   6       8.005   1.057  -0.645  1.00  0.00           O  
ATOM     79  CB  LYS A   6       9.592  -0.055  -3.026  1.00  0.00           C  
ATOM     80  CG  LYS A   6       9.826  -0.413  -4.483  1.00  0.00           C  
ATOM     81  CD  LYS A   6      11.203   0.017  -4.954  1.00  0.00           C  
ATOM     82  CE  LYS A   6      11.432  -0.358  -6.407  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      12.737   0.141  -6.909  1.00  0.00           N  
ATOM     84  H   LYS A   6       7.257   1.357  -3.292  1.00  0.00           H  
ATOM     85  HA  LYS A   6       7.987  -1.438  -2.717  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       9.761   1.004  -2.903  1.00  0.00           H  
ATOM     87  HB3 LYS A   6      10.306  -0.598  -2.424  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       9.738  -1.482  -4.599  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       9.080   0.080  -5.088  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      11.292   1.088  -4.850  1.00  0.00           H  
ATOM     91  HD3 LYS A   6      11.949  -0.470  -4.344  1.00  0.00           H  
ATOM     92  HE2 LYS A   6      11.411  -1.435  -6.496  1.00  0.00           H  
ATOM     93  HE3 LYS A   6      10.640   0.067  -7.005  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      13.514  -0.238  -6.332  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      12.766   1.179  -6.863  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      12.880  -0.154  -7.897  1.00  0.00           H  
ATOM     97  N   CYS A   7       7.940  -1.161  -0.270  1.00  0.00           N  
ATOM     98  CA  CYS A   7       7.802  -1.035   1.174  1.00  0.00           C  
ATOM     99  C   CYS A   7       9.066  -0.444   1.797  1.00  0.00           C  
ATOM    100  O   CYS A   7      10.044  -1.157   2.031  1.00  0.00           O  
ATOM    101  CB  CYS A   7       7.520  -2.395   1.816  1.00  0.00           C  
ATOM    102  SG  CYS A   7       7.829  -2.437   3.616  1.00  0.00           S  
ATOM    103  H   CYS A   7       7.962  -2.055  -0.671  1.00  0.00           H  
ATOM    104  HA  CYS A   7       6.962  -0.382   1.370  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       6.486  -2.656   1.652  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       8.152  -3.141   1.355  1.00  0.00           H  
ATOM    107  N   LYS A   8       9.067   0.859   2.037  1.00  0.00           N  
ATOM    108  CA  LYS A   8      10.145   1.476   2.784  1.00  0.00           C  
ATOM    109  C   LYS A   8       9.800   1.476   4.264  1.00  0.00           C  
ATOM    110  O   LYS A   8      10.672   1.334   5.120  1.00  0.00           O  
ATOM    111  CB  LYS A   8      10.386   2.907   2.306  1.00  0.00           C  
ATOM    112  CG  LYS A   8      10.832   3.013   0.857  1.00  0.00           C  
ATOM    113  CD  LYS A   8      12.212   2.413   0.650  1.00  0.00           C  
ATOM    114  CE  LYS A   8      12.707   2.645  -0.766  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      14.089   2.137  -0.965  1.00  0.00           N  
ATOM    116  H   LYS A   8       8.342   1.420   1.688  1.00  0.00           H  
ATOM    117  HA  LYS A   8      11.040   0.891   2.629  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       9.470   3.468   2.418  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      11.146   3.356   2.929  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      10.125   2.486   0.234  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      10.857   4.055   0.574  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      12.900   2.872   1.342  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      12.164   1.351   0.838  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      12.046   2.137  -1.451  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      12.689   3.705  -0.969  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      14.733   2.566  -0.268  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      14.423   2.377  -1.920  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      14.113   1.103  -0.853  1.00  0.00           H  
ATOM    129  N   HIS A   9       8.511   1.634   4.553  1.00  0.00           N  
ATOM    130  CA  HIS A   9       8.013   1.702   5.921  1.00  0.00           C  
ATOM    131  C   HIS A   9       6.608   1.124   5.961  1.00  0.00           C  
ATOM    132  O   HIS A   9       5.786   1.443   5.097  1.00  0.00           O  
ATOM    133  CB  HIS A   9       7.977   3.154   6.428  1.00  0.00           C  
ATOM    134  CG  HIS A   9       9.277   3.880   6.296  1.00  0.00           C  
ATOM    135  ND1 HIS A   9       9.603   4.626   5.184  1.00  0.00           N  
ATOM    136  CD2 HIS A   9      10.354   3.938   7.114  1.00  0.00           C  
ATOM    137  CE1 HIS A   9      10.821   5.103   5.319  1.00  0.00           C  
ATOM    138  NE2 HIS A   9      11.299   4.704   6.480  1.00  0.00           N  
ATOM    139  H   HIS A   9       7.865   1.681   3.818  1.00  0.00           H  
ATOM    140  HA  HIS A   9       8.662   1.115   6.550  1.00  0.00           H  
ATOM    141  HB2 HIS A   9       7.236   3.702   5.866  1.00  0.00           H  
ATOM    142  HB3 HIS A   9       7.699   3.154   7.471  1.00  0.00           H  
ATOM    143  HD1 HIS A   9       9.019   4.793   4.412  1.00  0.00           H  
ATOM    144  HD2 HIS A   9      10.448   3.470   8.084  1.00  0.00           H  
ATOM    145  HE1 HIS A   9      11.347   5.694   4.587  1.00  0.00           H  
ATOM    146  HE2 HIS A   9      12.220   4.856   6.797  1.00  0.00           H  
ATOM    147  N   SER A  10       6.330   0.281   6.942  1.00  0.00           N  
ATOM    148  CA  SER A  10       5.017  -0.335   7.058  1.00  0.00           C  
ATOM    149  C   SER A  10       3.984   0.683   7.528  1.00  0.00           C  
ATOM    150  O   SER A  10       3.712   0.829   8.723  1.00  0.00           O  
ATOM    151  CB  SER A  10       5.084  -1.542   7.986  1.00  0.00           C  
ATOM    152  OG  SER A  10       5.698  -1.209   9.221  1.00  0.00           O  
ATOM    153  H   SER A  10       7.025   0.061   7.603  1.00  0.00           H  
ATOM    154  HA  SER A  10       4.733  -0.672   6.072  1.00  0.00           H  
ATOM    155  HB2 SER A  10       4.085  -1.905   8.175  1.00  0.00           H  
ATOM    156  HB3 SER A  10       5.664  -2.316   7.506  1.00  0.00           H  
ATOM    157  HG  SER A  10       5.255  -0.437   9.600  1.00  0.00           H  
ATOM    158  N   GLY A  11       3.421   1.382   6.561  1.00  0.00           N  
ATOM    159  CA  GLY A  11       2.509   2.467   6.830  1.00  0.00           C  
ATOM    160  C   GLY A  11       2.625   3.523   5.759  1.00  0.00           C  
ATOM    161  O   GLY A  11       1.682   4.261   5.487  1.00  0.00           O  
ATOM    162  H   GLY A  11       3.637   1.154   5.632  1.00  0.00           H  
ATOM    163  HA2 GLY A  11       1.497   2.087   6.852  1.00  0.00           H  
ATOM    164  HA3 GLY A  11       2.748   2.904   7.786  1.00  0.00           H  
ATOM    165  N   GLN A  12       3.796   3.568   5.133  1.00  0.00           N  
ATOM    166  CA  GLN A  12       4.051   4.473   4.023  1.00  0.00           C  
ATOM    167  C   GLN A  12       3.217   4.069   2.814  1.00  0.00           C  
ATOM    168  O   GLN A  12       2.809   4.911   2.016  1.00  0.00           O  
ATOM    169  CB  GLN A  12       5.538   4.451   3.661  1.00  0.00           C  
ATOM    170  CG  GLN A  12       5.881   5.239   2.413  1.00  0.00           C  
ATOM    171  CD  GLN A  12       7.349   5.152   2.066  1.00  0.00           C  
ATOM    172  OE1 GLN A  12       7.774   4.243   1.358  1.00  0.00           O  
ATOM    173  NE2 GLN A  12       8.133   6.094   2.565  1.00  0.00           N  
ATOM    174  H   GLN A  12       4.516   2.969   5.431  1.00  0.00           H  
ATOM    175  HA  GLN A  12       3.773   5.470   4.328  1.00  0.00           H  
ATOM    176  HB2 GLN A  12       6.100   4.868   4.481  1.00  0.00           H  
ATOM    177  HB3 GLN A  12       5.845   3.427   3.510  1.00  0.00           H  
ATOM    178  HG2 GLN A  12       5.305   4.850   1.586  1.00  0.00           H  
ATOM    179  HG3 GLN A  12       5.625   6.274   2.577  1.00  0.00           H  
ATOM    180 HE21 GLN A  12       7.720   6.788   3.128  1.00  0.00           H  
ATOM    181 HE22 GLN A  12       9.087   6.074   2.335  1.00  0.00           H  
ATOM    182  N   CYS A  13       2.943   2.772   2.713  1.00  0.00           N  
ATOM    183  CA  CYS A  13       2.182   2.225   1.597  1.00  0.00           C  
ATOM    184  C   CYS A  13       0.756   2.778   1.569  1.00  0.00           C  
ATOM    185  O   CYS A  13       0.052   2.635   0.576  1.00  0.00           O  
ATOM    186  CB  CYS A  13       2.157   0.698   1.680  1.00  0.00           C  
ATOM    187  SG  CYS A  13       3.812  -0.068   1.742  1.00  0.00           S  
ATOM    188  H   CYS A  13       3.269   2.163   3.408  1.00  0.00           H  
ATOM    189  HA  CYS A  13       2.682   2.515   0.685  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       1.626   0.403   2.573  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.643   0.306   0.816  1.00  0.00           H  
ATOM    192  N   LEU A  14       0.349   3.427   2.657  1.00  0.00           N  
ATOM    193  CA  LEU A  14      -0.967   4.055   2.741  1.00  0.00           C  
ATOM    194  C   LEU A  14      -1.070   5.238   1.779  1.00  0.00           C  
ATOM    195  O   LEU A  14      -2.112   5.464   1.163  1.00  0.00           O  
ATOM    196  CB  LEU A  14      -1.237   4.544   4.169  1.00  0.00           C  
ATOM    197  CG  LEU A  14      -2.002   3.594   5.092  1.00  0.00           C  
ATOM    198  CD1 LEU A  14      -3.411   3.399   4.577  1.00  0.00           C  
ATOM    199  CD2 LEU A  14      -1.292   2.258   5.219  1.00  0.00           C  
ATOM    200  H   LEU A  14       0.956   3.496   3.423  1.00  0.00           H  
ATOM    201  HA  LEU A  14      -1.705   3.317   2.473  1.00  0.00           H  
ATOM    202  HB2 LEU A  14      -0.291   4.752   4.628  1.00  0.00           H  
ATOM    203  HB3 LEU A  14      -1.792   5.467   4.104  1.00  0.00           H  
ATOM    204  HG  LEU A  14      -2.067   4.035   6.075  1.00  0.00           H  
ATOM    205 HD11 LEU A  14      -3.367   3.116   3.541  1.00  0.00           H  
ATOM    206 HD12 LEU A  14      -3.963   4.322   4.680  1.00  0.00           H  
ATOM    207 HD13 LEU A  14      -3.897   2.622   5.147  1.00  0.00           H  
ATOM    208 HD21 LEU A  14      -1.354   1.727   4.279  1.00  0.00           H  
ATOM    209 HD22 LEU A  14      -1.762   1.673   5.996  1.00  0.00           H  
ATOM    210 HD23 LEU A  14      -0.254   2.424   5.470  1.00  0.00           H  
ATOM    211  N   LYS A  15       0.026   5.976   1.648  1.00  0.00           N  
ATOM    212  CA  LYS A  15       0.052   7.197   0.847  1.00  0.00           C  
ATOM    213  C   LYS A  15      -0.305   6.929  -0.622  1.00  0.00           C  
ATOM    214  O   LYS A  15      -1.184   7.591  -1.166  1.00  0.00           O  
ATOM    215  CB  LYS A  15       1.418   7.886   0.969  1.00  0.00           C  
ATOM    216  CG  LYS A  15       1.786   8.248   2.399  1.00  0.00           C  
ATOM    217  CD  LYS A  15       3.191   8.816   2.489  1.00  0.00           C  
ATOM    218  CE  LYS A  15       3.566   9.138   3.925  1.00  0.00           C  
ATOM    219  NZ  LYS A  15       4.937   9.699   4.033  1.00  0.00           N  
ATOM    220  H   LYS A  15       0.847   5.687   2.101  1.00  0.00           H  
ATOM    221  HA  LYS A  15      -0.698   7.858   1.255  1.00  0.00           H  
ATOM    222  HB2 LYS A  15       2.177   7.227   0.582  1.00  0.00           H  
ATOM    223  HB3 LYS A  15       1.406   8.793   0.382  1.00  0.00           H  
ATOM    224  HG2 LYS A  15       1.087   8.985   2.764  1.00  0.00           H  
ATOM    225  HG3 LYS A  15       1.727   7.359   3.011  1.00  0.00           H  
ATOM    226  HD2 LYS A  15       3.889   8.092   2.099  1.00  0.00           H  
ATOM    227  HD3 LYS A  15       3.242   9.721   1.901  1.00  0.00           H  
ATOM    228  HE2 LYS A  15       2.863   9.859   4.313  1.00  0.00           H  
ATOM    229  HE3 LYS A  15       3.510   8.232   4.510  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15       5.163   9.895   5.028  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15       5.006  10.587   3.495  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15       5.632   9.023   3.657  1.00  0.00           H  
ATOM    233  N   PRO A  16       0.348   5.961  -1.299  1.00  0.00           N  
ATOM    234  CA  PRO A  16      -0.021   5.603  -2.670  1.00  0.00           C  
ATOM    235  C   PRO A  16      -1.262   4.711  -2.728  1.00  0.00           C  
ATOM    236  O   PRO A  16      -1.870   4.543  -3.786  1.00  0.00           O  
ATOM    237  CB  PRO A  16       1.202   4.845  -3.174  1.00  0.00           C  
ATOM    238  CG  PRO A  16       1.798   4.233  -1.955  1.00  0.00           C  
ATOM    239  CD  PRO A  16       1.509   5.178  -0.823  1.00  0.00           C  
ATOM    240  HA  PRO A  16      -0.180   6.482  -3.278  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       0.890   4.091  -3.883  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       1.887   5.531  -3.648  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       1.342   3.272  -1.766  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       2.864   4.124  -2.086  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       1.258   4.627   0.072  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       2.358   5.818  -0.646  1.00  0.00           H  
ATOM    247  N   CYS A  17      -1.640   4.150  -1.587  1.00  0.00           N  
ATOM    248  CA  CYS A  17      -2.770   3.232  -1.524  1.00  0.00           C  
ATOM    249  C   CYS A  17      -4.092   3.985  -1.612  1.00  0.00           C  
ATOM    250  O   CYS A  17      -5.065   3.484  -2.179  1.00  0.00           O  
ATOM    251  CB  CYS A  17      -2.729   2.405  -0.242  1.00  0.00           C  
ATOM    252  SG  CYS A  17      -3.816   0.951  -0.273  1.00  0.00           S  
ATOM    253  H   CYS A  17      -1.140   4.351  -0.768  1.00  0.00           H  
ATOM    254  HA  CYS A  17      -2.697   2.566  -2.371  1.00  0.00           H  
ATOM    255  HB2 CYS A  17      -1.719   2.058  -0.078  1.00  0.00           H  
ATOM    256  HB3 CYS A  17      -3.032   3.026   0.588  1.00  0.00           H  
ATOM    257  N   LYS A  18      -4.129   5.194  -1.064  1.00  0.00           N  
ATOM    258  CA  LYS A  18      -5.311   6.034  -1.175  1.00  0.00           C  
ATOM    259  C   LYS A  18      -5.522   6.447  -2.628  1.00  0.00           C  
ATOM    260  O   LYS A  18      -6.622   6.812  -3.026  1.00  0.00           O  
ATOM    261  CB  LYS A  18      -5.184   7.276  -0.297  1.00  0.00           C  
ATOM    262  CG  LYS A  18      -4.042   8.190  -0.701  1.00  0.00           C  
ATOM    263  CD  LYS A  18      -4.162   9.570  -0.070  1.00  0.00           C  
ATOM    264  CE  LYS A  18      -4.172   9.505   1.451  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      -2.941   8.871   1.993  1.00  0.00           N  
ATOM    266  H   LYS A  18      -3.353   5.522  -0.558  1.00  0.00           H  
ATOM    267  HA  LYS A  18      -6.163   5.455  -0.849  1.00  0.00           H  
ATOM    268  HB2 LYS A  18      -6.102   7.835  -0.353  1.00  0.00           H  
ATOM    269  HB3 LYS A  18      -5.024   6.965   0.725  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      -3.111   7.744  -0.384  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      -4.045   8.289  -1.778  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      -3.324  10.172  -0.386  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      -5.080  10.028  -0.405  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      -4.248  10.508   1.839  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      -5.031   8.931   1.766  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      -2.962   8.889   3.033  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      -2.098   9.382   1.668  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      -2.879   7.882   1.679  1.00  0.00           H  
ATOM    279  N   LYS A  19      -4.456   6.371  -3.417  1.00  0.00           N  
ATOM    280  CA  LYS A  19      -4.530   6.690  -4.835  1.00  0.00           C  
ATOM    281  C   LYS A  19      -5.004   5.462  -5.591  1.00  0.00           C  
ATOM    282  O   LYS A  19      -5.492   5.546  -6.720  1.00  0.00           O  
ATOM    283  CB  LYS A  19      -3.166   7.143  -5.364  1.00  0.00           C  
ATOM    284  CG  LYS A  19      -2.606   8.370  -4.660  1.00  0.00           C  
ATOM    285  CD  LYS A  19      -3.564   9.548  -4.745  1.00  0.00           C  
ATOM    286  CE  LYS A  19      -2.959  10.808  -4.147  1.00  0.00           C  
ATOM    287  NZ  LYS A  19      -1.802  11.303  -4.940  1.00  0.00           N  
ATOM    288  H   LYS A  19      -3.604   6.070  -3.040  1.00  0.00           H  
ATOM    289  HA  LYS A  19      -5.249   7.485  -4.965  1.00  0.00           H  
ATOM    290  HB2 LYS A  19      -2.461   6.334  -5.241  1.00  0.00           H  
ATOM    291  HB3 LYS A  19      -3.258   7.369  -6.416  1.00  0.00           H  
ATOM    292  HG2 LYS A  19      -2.438   8.132  -3.621  1.00  0.00           H  
ATOM    293  HG3 LYS A  19      -1.672   8.645  -5.125  1.00  0.00           H  
ATOM    294  HD2 LYS A  19      -3.800   9.733  -5.782  1.00  0.00           H  
ATOM    295  HD3 LYS A  19      -4.467   9.303  -4.206  1.00  0.00           H  
ATOM    296  HE2 LYS A  19      -3.716  11.576  -4.117  1.00  0.00           H  
ATOM    297  HE3 LYS A  19      -2.628  10.592  -3.142  1.00  0.00           H  
ATOM    298  HZ1 LYS A  19      -1.422  12.172  -4.515  1.00  0.00           H  
ATOM    299  HZ2 LYS A  19      -2.100  11.512  -5.913  1.00  0.00           H  
ATOM    300  HZ3 LYS A  19      -1.051  10.586  -4.967  1.00  0.00           H  
ATOM    301  N   ALA A  20      -4.853   4.321  -4.939  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -5.313   3.053  -5.476  1.00  0.00           C  
ATOM    303  C   ALA A  20      -6.800   2.883  -5.205  1.00  0.00           C  
ATOM    304  O   ALA A  20      -7.509   2.204  -5.946  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.528   1.903  -4.860  1.00  0.00           C  
ATOM    306  H   ALA A  20      -4.421   4.336  -4.057  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -5.144   3.053  -6.541  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.663   1.912  -3.785  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -3.480   2.018  -5.093  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.887   0.966  -5.260  1.00  0.00           H  
ATOM    311  N   GLY A  21      -7.262   3.525  -4.140  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -8.660   3.453  -3.773  1.00  0.00           C  
ATOM    313  C   GLY A  21      -8.931   2.332  -2.798  1.00  0.00           C  
ATOM    314  O   GLY A  21     -10.078   1.925  -2.609  1.00  0.00           O  
ATOM    315  H   GLY A  21      -6.643   4.052  -3.592  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -8.952   4.389  -3.321  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.249   3.293  -4.663  1.00  0.00           H  
ATOM    318  N   MET A  22      -7.876   1.836  -2.169  1.00  0.00           N  
ATOM    319  CA  MET A  22      -8.000   0.715  -1.252  1.00  0.00           C  
ATOM    320  C   MET A  22      -8.050   1.191   0.192  1.00  0.00           C  
ATOM    321  O   MET A  22      -7.933   2.388   0.458  1.00  0.00           O  
ATOM    322  CB  MET A  22      -6.854  -0.276  -1.453  1.00  0.00           C  
ATOM    323  CG  MET A  22      -6.921  -1.010  -2.780  1.00  0.00           C  
ATOM    324  SD  MET A  22      -8.450  -1.949  -2.970  1.00  0.00           S  
ATOM    325  CE  MET A  22      -8.267  -2.563  -4.643  1.00  0.00           C  
ATOM    326  H   MET A  22      -6.994   2.243  -2.313  1.00  0.00           H  
ATOM    327  HA  MET A  22      -8.931   0.215  -1.477  1.00  0.00           H  
ATOM    328  HB2 MET A  22      -5.915   0.257  -1.406  1.00  0.00           H  
ATOM    329  HB3 MET A  22      -6.880  -1.005  -0.661  1.00  0.00           H  
ATOM    330  HG2 MET A  22      -6.857  -0.287  -3.580  1.00  0.00           H  
ATOM    331  HG3 MET A  22      -6.087  -1.691  -2.840  1.00  0.00           H  
ATOM    332  HE1 MET A  22      -7.390  -3.189  -4.703  1.00  0.00           H  
ATOM    333  HE2 MET A  22      -8.163  -1.730  -5.322  1.00  0.00           H  
ATOM    334  HE3 MET A  22      -9.140  -3.139  -4.912  1.00  0.00           H  
ATOM    335  N   ARG A  23      -8.220   0.259   1.116  1.00  0.00           N  
ATOM    336  CA  ARG A  23      -8.415   0.606   2.516  1.00  0.00           C  
ATOM    337  C   ARG A  23      -7.085   0.971   3.181  1.00  0.00           C  
ATOM    338  O   ARG A  23      -6.836   2.139   3.486  1.00  0.00           O  
ATOM    339  CB  ARG A  23      -9.104  -0.552   3.241  1.00  0.00           C  
ATOM    340  CG  ARG A  23      -9.624  -0.199   4.619  1.00  0.00           C  
ATOM    341  CD  ARG A  23     -10.807  -1.079   5.005  1.00  0.00           C  
ATOM    342  NE  ARG A  23     -10.616  -2.470   4.598  1.00  0.00           N  
ATOM    343  CZ  ARG A  23     -11.076  -3.522   5.274  1.00  0.00           C  
ATOM    344  NH1 ARG A  23     -11.690  -3.360   6.440  1.00  0.00           N  
ATOM    345  NH2 ARG A  23     -10.915  -4.739   4.781  1.00  0.00           N  
ATOM    346  H   ARG A  23      -8.209  -0.687   0.851  1.00  0.00           H  
ATOM    347  HA  ARG A  23      -9.060   1.471   2.549  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      -9.934  -0.894   2.647  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      -8.396  -1.360   3.345  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      -8.832  -0.341   5.339  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      -9.935   0.833   4.621  1.00  0.00           H  
ATOM    352  HD2 ARG A  23     -10.932  -1.041   6.076  1.00  0.00           H  
ATOM    353  HD3 ARG A  23     -11.695  -0.695   4.527  1.00  0.00           H  
ATOM    354  HE  ARG A  23     -10.145  -2.628   3.750  1.00  0.00           H  
ATOM    355 HH11 ARG A  23     -11.816  -2.441   6.823  1.00  0.00           H  
ATOM    356 HH12 ARG A  23     -12.035  -4.158   6.944  1.00  0.00           H  
ATOM    357 HH21 ARG A  23     -10.454  -4.867   3.896  1.00  0.00           H  
ATOM    358 HH22 ARG A  23     -11.256  -5.538   5.285  1.00  0.00           H  
ATOM    359  N   PHE A  24      -6.231  -0.021   3.407  1.00  0.00           N  
ATOM    360  CA  PHE A  24      -4.901   0.232   3.951  1.00  0.00           C  
ATOM    361  C   PHE A  24      -3.844  -0.356   3.033  1.00  0.00           C  
ATOM    362  O   PHE A  24      -4.161  -1.069   2.083  1.00  0.00           O  
ATOM    363  CB  PHE A  24      -4.713  -0.362   5.358  1.00  0.00           C  
ATOM    364  CG  PHE A  24      -5.965  -0.833   6.024  1.00  0.00           C  
ATOM    365  CD1 PHE A  24      -6.443  -2.091   5.748  1.00  0.00           C  
ATOM    366  CD2 PHE A  24      -6.656  -0.033   6.918  1.00  0.00           C  
ATOM    367  CE1 PHE A  24      -7.584  -2.563   6.342  1.00  0.00           C  
ATOM    368  CE2 PHE A  24      -7.808  -0.496   7.526  1.00  0.00           C  
ATOM    369  CZ  PHE A  24      -8.274  -1.767   7.237  1.00  0.00           C  
ATOM    370  H   PHE A  24      -6.493  -0.937   3.196  1.00  0.00           H  
ATOM    371  HA  PHE A  24      -4.764   1.301   3.998  1.00  0.00           H  
ATOM    372  HB2 PHE A  24      -4.054  -1.216   5.285  1.00  0.00           H  
ATOM    373  HB3 PHE A  24      -4.257   0.381   5.994  1.00  0.00           H  
ATOM    374  HD1 PHE A  24      -5.899  -2.715   5.065  1.00  0.00           H  
ATOM    375  HD2 PHE A  24      -6.290   0.958   7.140  1.00  0.00           H  
ATOM    376  HE1 PHE A  24      -7.943  -3.549   6.095  1.00  0.00           H  
ATOM    377  HE2 PHE A  24      -8.342   0.130   8.223  1.00  0.00           H  
ATOM    378  HZ  PHE A  24      -9.174  -2.134   7.706  1.00  0.00           H  
ATOM    379  N   GLY A  25      -2.595  -0.076   3.350  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -1.480  -0.565   2.571  1.00  0.00           C  
ATOM    381  C   GLY A  25      -0.405  -1.150   3.460  1.00  0.00           C  
ATOM    382  O   GLY A  25       0.348  -0.414   4.102  1.00  0.00           O  
ATOM    383  H   GLY A  25      -2.424   0.462   4.142  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -1.830  -1.326   1.894  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -1.060   0.249   2.002  1.00  0.00           H  
ATOM    386  N   LYS A  26      -0.347  -2.468   3.510  1.00  0.00           N  
ATOM    387  CA  LYS A  26       0.596  -3.170   4.363  1.00  0.00           C  
ATOM    388  C   LYS A  26       1.890  -3.442   3.612  1.00  0.00           C  
ATOM    389  O   LYS A  26       1.945  -3.351   2.382  1.00  0.00           O  
ATOM    390  CB  LYS A  26      -0.013  -4.487   4.849  1.00  0.00           C  
ATOM    391  CG  LYS A  26      -0.362  -5.448   3.726  1.00  0.00           C  
ATOM    392  CD  LYS A  26      -1.026  -6.705   4.253  1.00  0.00           C  
ATOM    393  CE  LYS A  26      -1.451  -7.620   3.118  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      -2.210  -8.800   3.605  1.00  0.00           N  
ATOM    395  H   LYS A  26      -0.942  -2.992   2.929  1.00  0.00           H  
ATOM    396  HA  LYS A  26       0.810  -2.544   5.215  1.00  0.00           H  
ATOM    397  HB2 LYS A  26       0.691  -4.975   5.506  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      -0.916  -4.270   5.402  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      -1.037  -4.956   3.042  1.00  0.00           H  
ATOM    400  HG3 LYS A  26       0.545  -5.721   3.205  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      -0.325  -7.231   4.883  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      -1.896  -6.429   4.830  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      -2.073  -7.061   2.437  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      -0.567  -7.961   2.600  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      -3.084  -8.493   4.080  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      -1.637  -9.342   4.280  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      -2.461  -9.417   2.808  1.00  0.00           H  
ATOM    408  N   CYS A  27       2.932  -3.773   4.353  1.00  0.00           N  
ATOM    409  CA  CYS A  27       4.208  -4.098   3.751  1.00  0.00           C  
ATOM    410  C   CYS A  27       4.270  -5.560   3.354  1.00  0.00           C  
ATOM    411  O   CYS A  27       3.968  -6.454   4.148  1.00  0.00           O  
ATOM    412  CB  CYS A  27       5.355  -3.759   4.693  1.00  0.00           C  
ATOM    413  SG  CYS A  27       6.020  -2.084   4.455  1.00  0.00           S  
ATOM    414  H   CYS A  27       2.840  -3.804   5.330  1.00  0.00           H  
ATOM    415  HA  CYS A  27       4.306  -3.497   2.858  1.00  0.00           H  
ATOM    416  HB2 CYS A  27       5.012  -3.835   5.712  1.00  0.00           H  
ATOM    417  HB3 CYS A  27       6.162  -4.459   4.534  1.00  0.00           H  
ATOM    418  N   ILE A  28       4.652  -5.786   2.112  1.00  0.00           N  
ATOM    419  CA  ILE A  28       4.811  -7.120   1.578  1.00  0.00           C  
ATOM    420  C   ILE A  28       6.269  -7.311   1.173  1.00  0.00           C  
ATOM    421  O   ILE A  28       7.059  -6.391   1.368  1.00  0.00           O  
ATOM    422  CB  ILE A  28       3.816  -7.344   0.398  1.00  0.00           C  
ATOM    423  CG1 ILE A  28       2.996  -8.618   0.612  1.00  0.00           C  
ATOM    424  CG2 ILE A  28       4.518  -7.387  -0.954  1.00  0.00           C  
ATOM    425  CD1 ILE A  28       2.246  -8.654   1.930  1.00  0.00           C  
ATOM    426  H   ILE A  28       4.846  -5.018   1.526  1.00  0.00           H  
ATOM    427  HA  ILE A  28       4.582  -7.821   2.357  1.00  0.00           H  
ATOM    428  HB  ILE A  28       3.139  -6.503   0.382  1.00  0.00           H  
ATOM    429 HG12 ILE A  28       2.267  -8.697  -0.180  1.00  0.00           H  
ATOM    430 HG13 ILE A  28       3.655  -9.474   0.577  1.00  0.00           H  
ATOM    431 HG21 ILE A  28       5.227  -8.209  -0.965  1.00  0.00           H  
ATOM    432 HG22 ILE A  28       5.044  -6.458  -1.112  1.00  0.00           H  
ATOM    433 HG23 ILE A  28       3.788  -7.529  -1.736  1.00  0.00           H  
ATOM    434 HD11 ILE A  28       1.695  -7.731   2.059  1.00  0.00           H  
ATOM    435 HD12 ILE A  28       2.946  -8.772   2.744  1.00  0.00           H  
ATOM    436 HD13 ILE A  28       1.557  -9.486   1.927  1.00  0.00           H  
ATOM    437  N   ASN A  29       6.624  -8.494   0.673  1.00  0.00           N  
ATOM    438  CA  ASN A  29       7.991  -8.810   0.229  1.00  0.00           C  
ATOM    439  C   ASN A  29       8.612  -7.696  -0.632  1.00  0.00           C  
ATOM    440  O   ASN A  29       8.555  -7.713  -1.859  1.00  0.00           O  
ATOM    441  CB  ASN A  29       8.002 -10.156  -0.518  1.00  0.00           C  
ATOM    442  CG  ASN A  29       7.071 -10.211  -1.724  1.00  0.00           C  
ATOM    443  OD1 ASN A  29       7.469  -9.932  -2.856  1.00  0.00           O  
ATOM    444  ND2 ASN A  29       5.830 -10.607  -1.492  1.00  0.00           N  
ATOM    445  H   ASN A  29       5.942  -9.195   0.617  1.00  0.00           H  
ATOM    446  HA  ASN A  29       8.593  -8.914   1.120  1.00  0.00           H  
ATOM    447  HB2 ASN A  29       9.005 -10.361  -0.860  1.00  0.00           H  
ATOM    448  HB3 ASN A  29       7.701 -10.929   0.169  1.00  0.00           H  
ATOM    449 HD21 ASN A  29       5.583 -10.845  -0.571  1.00  0.00           H  
ATOM    450 HD22 ASN A  29       5.203 -10.640  -2.248  1.00  0.00           H  
ATOM    451  N   GLY A  30       9.202  -6.713   0.039  1.00  0.00           N  
ATOM    452  CA  GLY A  30       9.847  -5.606  -0.641  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.865  -4.622  -1.260  1.00  0.00           C  
ATOM    454  O   GLY A  30       9.255  -3.526  -1.668  1.00  0.00           O  
ATOM    455  H   GLY A  30       9.184  -6.733   1.020  1.00  0.00           H  
ATOM    456  HA2 GLY A  30      10.464  -5.078   0.069  1.00  0.00           H  
ATOM    457  HA3 GLY A  30      10.479  -6.003  -1.421  1.00  0.00           H  
ATOM    458  N   LYS A  31       7.589  -4.988  -1.316  1.00  0.00           N  
ATOM    459  CA  LYS A  31       6.603  -4.185  -2.030  1.00  0.00           C  
ATOM    460  C   LYS A  31       5.482  -3.737  -1.107  1.00  0.00           C  
ATOM    461  O   LYS A  31       5.453  -4.080   0.074  1.00  0.00           O  
ATOM    462  CB  LYS A  31       6.021  -4.973  -3.206  1.00  0.00           C  
ATOM    463  CG  LYS A  31       7.056  -5.383  -4.238  1.00  0.00           C  
ATOM    464  CD  LYS A  31       6.435  -6.213  -5.348  1.00  0.00           C  
ATOM    465  CE  LYS A  31       7.456  -6.548  -6.421  1.00  0.00           C  
ATOM    466  NZ  LYS A  31       6.895  -7.434  -7.471  1.00  0.00           N  
ATOM    467  H   LYS A  31       7.298  -5.802  -0.841  1.00  0.00           H  
ATOM    468  HA  LYS A  31       7.106  -3.310  -2.412  1.00  0.00           H  
ATOM    469  HB2 LYS A  31       5.544  -5.865  -2.827  1.00  0.00           H  
ATOM    470  HB3 LYS A  31       5.277  -4.363  -3.697  1.00  0.00           H  
ATOM    471  HG2 LYS A  31       7.494  -4.494  -4.667  1.00  0.00           H  
ATOM    472  HG3 LYS A  31       7.824  -5.966  -3.751  1.00  0.00           H  
ATOM    473  HD2 LYS A  31       6.052  -7.131  -4.928  1.00  0.00           H  
ATOM    474  HD3 LYS A  31       5.626  -5.652  -5.794  1.00  0.00           H  
ATOM    475  HE2 LYS A  31       7.790  -5.629  -6.880  1.00  0.00           H  
ATOM    476  HE3 LYS A  31       8.297  -7.041  -5.956  1.00  0.00           H  
ATOM    477  HZ1 LYS A  31       6.618  -8.349  -7.060  1.00  0.00           H  
ATOM    478  HZ2 LYS A  31       7.603  -7.600  -8.212  1.00  0.00           H  
ATOM    479  HZ3 LYS A  31       6.059  -6.993  -7.904  1.00  0.00           H  
ATOM    480  N   CYS A  32       4.568  -2.960  -1.656  1.00  0.00           N  
ATOM    481  CA  CYS A  32       3.404  -2.496  -0.925  1.00  0.00           C  
ATOM    482  C   CYS A  32       2.156  -3.218  -1.408  1.00  0.00           C  
ATOM    483  O   CYS A  32       1.802  -3.152  -2.588  1.00  0.00           O  
ATOM    484  CB  CYS A  32       3.248  -0.986  -1.107  1.00  0.00           C  
ATOM    485  SG  CYS A  32       4.465   0.006  -0.181  1.00  0.00           S  
ATOM    486  H   CYS A  32       4.677  -2.686  -2.593  1.00  0.00           H  
ATOM    487  HA  CYS A  32       3.554  -2.715   0.122  1.00  0.00           H  
ATOM    488  HB2 CYS A  32       3.370  -0.759  -2.150  1.00  0.00           H  
ATOM    489  HB3 CYS A  32       2.260  -0.679  -0.797  1.00  0.00           H  
ATOM    490  N   ASP A  33       1.514  -3.935  -0.505  1.00  0.00           N  
ATOM    491  CA  ASP A  33       0.255  -4.604  -0.825  1.00  0.00           C  
ATOM    492  C   ASP A  33      -0.897  -3.985  -0.050  1.00  0.00           C  
ATOM    493  O   ASP A  33      -0.838  -3.848   1.166  1.00  0.00           O  
ATOM    494  CB  ASP A  33       0.334  -6.102  -0.535  1.00  0.00           C  
ATOM    495  CG  ASP A  33      -0.985  -6.812  -0.783  1.00  0.00           C  
ATOM    496  OD1 ASP A  33      -1.586  -6.604  -1.861  1.00  0.00           O  
ATOM    497  OD2 ASP A  33      -1.425  -7.583   0.089  1.00  0.00           O  
ATOM    498  H   ASP A  33       1.896  -4.019   0.399  1.00  0.00           H  
ATOM    499  HA  ASP A  33       0.070  -4.464  -1.880  1.00  0.00           H  
ATOM    500  HB2 ASP A  33       1.081  -6.544  -1.174  1.00  0.00           H  
ATOM    501  HB3 ASP A  33       0.614  -6.250   0.498  1.00  0.00           H  
ATOM    502  N   CYS A  34      -1.941  -3.613  -0.761  1.00  0.00           N  
ATOM    503  CA  CYS A  34      -3.086  -2.967  -0.142  1.00  0.00           C  
ATOM    504  C   CYS A  34      -4.143  -3.974   0.273  1.00  0.00           C  
ATOM    505  O   CYS A  34      -4.235  -5.070  -0.280  1.00  0.00           O  
ATOM    506  CB  CYS A  34      -3.709  -1.950  -1.091  1.00  0.00           C  
ATOM    507  SG  CYS A  34      -2.739  -0.428  -1.304  1.00  0.00           S  
ATOM    508  H   CYS A  34      -1.948  -3.786  -1.721  1.00  0.00           H  
ATOM    509  HA  CYS A  34      -2.737  -2.454   0.737  1.00  0.00           H  
ATOM    510  HB2 CYS A  34      -3.828  -2.401  -2.061  1.00  0.00           H  
ATOM    511  HB3 CYS A  34      -4.682  -1.667  -0.712  1.00  0.00           H  
ATOM    512  N   THR A  35      -4.938  -3.586   1.252  1.00  0.00           N  
ATOM    513  CA  THR A  35      -6.069  -4.370   1.676  1.00  0.00           C  
ATOM    514  C   THR A  35      -7.340  -3.720   1.165  1.00  0.00           C  
ATOM    515  O   THR A  35      -7.574  -2.534   1.408  1.00  0.00           O  
ATOM    516  CB  THR A  35      -6.140  -4.444   3.204  1.00  0.00           C  
ATOM    517  OG1 THR A  35      -4.910  -4.958   3.730  1.00  0.00           O  
ATOM    518  CG2 THR A  35      -7.303  -5.309   3.665  1.00  0.00           C  
ATOM    519  H   THR A  35      -4.760  -2.725   1.709  1.00  0.00           H  
ATOM    520  HA  THR A  35      -5.977  -5.368   1.276  1.00  0.00           H  
ATOM    521  HB  THR A  35      -6.292  -3.448   3.573  1.00  0.00           H  
ATOM    522  HG1 THR A  35      -4.749  -5.835   3.358  1.00  0.00           H  
ATOM    523 HG21 THR A  35      -8.226  -4.915   3.257  1.00  0.00           H  
ATOM    524 HG22 THR A  35      -7.351  -5.297   4.744  1.00  0.00           H  
ATOM    525 HG23 THR A  35      -7.157  -6.322   3.321  1.00  0.00           H  
ATOM    526  N   PRO A  36      -8.163  -4.464   0.432  1.00  0.00           N  
ATOM    527  CA  PRO A  36      -9.430  -3.956  -0.056  1.00  0.00           C  
ATOM    528  C   PRO A  36     -10.505  -4.025   1.019  1.00  0.00           C  
ATOM    529  O   PRO A  36     -10.258  -4.504   2.129  1.00  0.00           O  
ATOM    530  CB  PRO A  36      -9.749  -4.895  -1.212  1.00  0.00           C  
ATOM    531  CG  PRO A  36      -9.133  -6.196  -0.823  1.00  0.00           C  
ATOM    532  CD  PRO A  36      -7.930  -5.864   0.024  1.00  0.00           C  
ATOM    533  HA  PRO A  36      -9.342  -2.942  -0.418  1.00  0.00           H  
ATOM    534  HB2 PRO A  36     -10.815  -4.977  -1.319  1.00  0.00           H  
ATOM    535  HB3 PRO A  36      -9.316  -4.511  -2.124  1.00  0.00           H  
ATOM    536  HG2 PRO A  36      -9.841  -6.780  -0.253  1.00  0.00           H  
ATOM    537  HG3 PRO A  36      -8.829  -6.736  -1.708  1.00  0.00           H  
ATOM    538  HD2 PRO A  36      -7.886  -6.513   0.886  1.00  0.00           H  
ATOM    539  HD3 PRO A  36      -7.025  -5.948  -0.559  1.00  0.00           H  
ATOM    540  N   LYS A  37     -11.684  -3.530   0.701  1.00  0.00           N  
ATOM    541  CA  LYS A  37     -12.806  -3.606   1.617  1.00  0.00           C  
ATOM    542  C   LYS A  37     -13.545  -4.923   1.412  1.00  0.00           C  
ATOM    543  O   LYS A  37     -13.502  -5.776   2.319  1.00  0.00           O  
ATOM    544  CB  LYS A  37     -13.746  -2.403   1.442  1.00  0.00           C  
ATOM    545  CG  LYS A  37     -14.242  -2.197   0.019  1.00  0.00           C  
ATOM    546  CD  LYS A  37     -15.117  -0.962  -0.095  1.00  0.00           C  
ATOM    547  CE  LYS A  37     -15.627  -0.772  -1.514  1.00  0.00           C  
ATOM    548  NZ  LYS A  37     -14.515  -0.675  -2.497  1.00  0.00           N  
ATOM    549  OXT LYS A  37     -14.117  -5.127   0.319  1.00  0.00           O  
ATOM    550  H   LYS A  37     -11.806  -3.112  -0.173  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -12.407  -3.593   2.622  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -14.605  -2.540   2.079  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -13.223  -1.509   1.749  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -13.392  -2.084  -0.636  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -14.816  -3.062  -0.280  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -15.962  -1.070   0.569  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -14.540  -0.095   0.191  1.00  0.00           H  
ATOM    558  HE2 LYS A  37     -16.251  -1.614  -1.774  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -16.213   0.134  -1.555  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -13.959  -1.553  -2.497  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -13.888   0.116  -2.255  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -14.893  -0.521  -3.452  1.00  0.00           H  
TER     563      LYS A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      -4.395  -8.019  -5.570  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.247  -6.555  -5.420  1.00  0.00           C  
ATOM      3  C   VAL A   1      -2.808  -6.196  -5.075  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.952  -7.076  -4.959  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.184  -5.999  -4.333  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.635  -6.230  -4.717  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.873  -6.633  -2.992  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.379  -8.262  -5.793  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.120  -8.499  -4.691  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.783  -8.359  -6.339  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.508  -6.090  -6.353  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.020  -4.934  -4.253  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.276  -5.748  -3.999  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -6.840  -7.290  -4.728  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -6.817  -5.818  -5.697  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.823  -6.506  -2.779  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.112  -7.685  -3.025  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.457  -6.152  -2.220  1.00  0.00           H  
ATOM     19  N   GLY A   2      -2.541  -4.907  -4.926  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.209  -4.458  -4.593  1.00  0.00           C  
ATOM     21  C   GLY A   2      -0.721  -3.408  -5.564  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.079  -3.433  -6.740  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.257  -4.247  -5.063  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.215  -4.042  -3.597  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -0.534  -5.301  -4.620  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.089  -2.484  -5.081  1.00  0.00           N  
ATOM     27  CA  ILE A   3       0.575  -1.399  -5.908  1.00  0.00           C  
ATOM     28  C   ILE A   3       2.070  -1.537  -6.149  1.00  0.00           C  
ATOM     29  O   ILE A   3       2.794  -2.135  -5.345  1.00  0.00           O  
ATOM     30  CB  ILE A   3       0.270  -0.027  -5.273  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.745   0.008  -3.822  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.218   0.276  -5.356  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.475   1.319  -3.119  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.386  -2.541  -4.149  1.00  0.00           H  
ATOM     35  HA  ILE A   3       0.063  -1.454  -6.858  1.00  0.00           H  
ATOM     36  HB  ILE A   3       0.797   0.729  -5.836  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.245  -0.772  -3.268  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.809  -0.168  -3.799  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.428   1.181  -4.805  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.778  -0.544  -4.931  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -1.502   0.410  -6.390  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       1.077   2.093  -3.567  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       0.724   1.226  -2.073  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -0.569   1.573  -3.219  1.00  0.00           H  
ATOM     45  N   ASN A   4       2.519  -0.981  -7.261  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.919  -1.070  -7.669  1.00  0.00           C  
ATOM     47  C   ASN A   4       4.784  -0.069  -6.906  1.00  0.00           C  
ATOM     48  O   ASN A   4       5.349   0.863  -7.480  1.00  0.00           O  
ATOM     49  CB  ASN A   4       4.063  -0.881  -9.192  1.00  0.00           C  
ATOM     50  CG  ASN A   4       3.251   0.277  -9.760  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       2.736   0.189 -10.874  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       3.149   1.376  -9.028  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.887  -0.490  -7.827  1.00  0.00           H  
ATOM     54  HA  ASN A   4       4.258  -2.063  -7.416  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       5.102  -0.704  -9.423  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       3.747  -1.789  -9.685  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       3.601   1.398  -8.159  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       2.621   2.124  -9.383  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.870  -0.269  -5.604  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.647   0.597  -4.735  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.545  -0.249  -3.842  1.00  0.00           C  
ATOM     62  O   VAL A   5       6.120  -1.293  -3.344  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.730   1.470  -3.845  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       5.539   2.438  -2.996  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.711   2.224  -4.682  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.398  -1.038  -5.211  1.00  0.00           H  
ATOM     67  HA  VAL A   5       6.255   1.244  -5.349  1.00  0.00           H  
ATOM     68  HB  VAL A   5       4.194   0.817  -3.178  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       4.886   2.916  -2.281  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.988   3.186  -3.632  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       6.314   1.898  -2.472  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       3.013   2.726  -4.027  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       3.179   1.530  -5.315  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       4.219   2.955  -5.294  1.00  0.00           H  
ATOM     75  N   LYS A   6       7.784   0.187  -3.665  1.00  0.00           N  
ATOM     76  CA  LYS A   6       8.715  -0.497  -2.780  1.00  0.00           C  
ATOM     77  C   LYS A   6       8.398  -0.159  -1.331  1.00  0.00           C  
ATOM     78  O   LYS A   6       8.577   0.983  -0.899  1.00  0.00           O  
ATOM     79  CB  LYS A   6      10.156  -0.102  -3.108  1.00  0.00           C  
ATOM     80  CG  LYS A   6      10.604  -0.515  -4.502  1.00  0.00           C  
ATOM     81  CD  LYS A   6      12.025  -0.053  -4.810  1.00  0.00           C  
ATOM     82  CE  LYS A   6      12.081   1.396  -5.291  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      11.697   2.373  -4.239  1.00  0.00           N  
ATOM     84  H   LYS A   6       8.079   0.994  -4.138  1.00  0.00           H  
ATOM     85  HA  LYS A   6       8.596  -1.561  -2.926  1.00  0.00           H  
ATOM     86  HB2 LYS A   6      10.248   0.970  -3.026  1.00  0.00           H  
ATOM     87  HB3 LYS A   6      10.815  -0.566  -2.390  1.00  0.00           H  
ATOM     88  HG2 LYS A   6      10.565  -1.591  -4.573  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       9.930  -0.083  -5.227  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      12.620  -0.142  -3.915  1.00  0.00           H  
ATOM     91  HD3 LYS A   6      12.436  -0.692  -5.578  1.00  0.00           H  
ATOM     92  HE2 LYS A   6      13.088   1.612  -5.613  1.00  0.00           H  
ATOM     93  HE3 LYS A   6      11.409   1.505  -6.130  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      12.274   2.225  -3.385  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      10.694   2.266  -3.995  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      11.853   3.341  -4.581  1.00  0.00           H  
ATOM     97  N   CYS A   7       7.920  -1.145  -0.584  1.00  0.00           N  
ATOM     98  CA  CYS A   7       7.520  -0.914   0.796  1.00  0.00           C  
ATOM     99  C   CYS A   7       8.728  -0.738   1.704  1.00  0.00           C  
ATOM    100  O   CYS A   7       9.432  -1.702   2.002  1.00  0.00           O  
ATOM    101  CB  CYS A   7       6.668  -2.057   1.341  1.00  0.00           C  
ATOM    102  SG  CYS A   7       5.911  -1.650   2.949  1.00  0.00           S  
ATOM    103  H   CYS A   7       7.835  -2.043  -0.971  1.00  0.00           H  
ATOM    104  HA  CYS A   7       6.929  -0.011   0.817  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       5.874  -2.278   0.642  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       7.285  -2.932   1.475  1.00  0.00           H  
ATOM    107  N   LYS A   8       8.983   0.492   2.129  1.00  0.00           N  
ATOM    108  CA  LYS A   8       9.963   0.739   3.166  1.00  0.00           C  
ATOM    109  C   LYS A   8       9.271   0.658   4.517  1.00  0.00           C  
ATOM    110  O   LYS A   8       9.844   0.200   5.504  1.00  0.00           O  
ATOM    111  CB  LYS A   8      10.605   2.116   2.983  1.00  0.00           C  
ATOM    112  CG  LYS A   8      11.423   2.245   1.707  1.00  0.00           C  
ATOM    113  CD  LYS A   8      11.929   3.668   1.497  1.00  0.00           C  
ATOM    114  CE  LYS A   8      12.849   4.122   2.622  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      14.082   3.294   2.711  1.00  0.00           N  
ATOM    116  H   LYS A   8       8.509   1.250   1.730  1.00  0.00           H  
ATOM    117  HA  LYS A   8      10.722  -0.026   3.107  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       9.826   2.863   2.962  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      11.255   2.310   3.822  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      12.272   1.580   1.768  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      10.806   1.965   0.866  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      12.471   3.713   0.566  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      11.079   4.335   1.451  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      13.131   5.149   2.444  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      12.312   4.055   3.556  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      14.616   3.346   1.819  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      13.836   2.303   2.899  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      14.688   3.637   3.484  1.00  0.00           H  
ATOM    129  N   HIS A   9       8.017   1.098   4.536  1.00  0.00           N  
ATOM    130  CA  HIS A   9       7.200   1.118   5.744  1.00  0.00           C  
ATOM    131  C   HIS A   9       5.744   0.939   5.347  1.00  0.00           C  
ATOM    132  O   HIS A   9       5.338   1.404   4.282  1.00  0.00           O  
ATOM    133  CB  HIS A   9       7.358   2.451   6.496  1.00  0.00           C  
ATOM    134  CG  HIS A   9       8.779   2.825   6.771  1.00  0.00           C  
ATOM    135  ND1 HIS A   9       9.506   3.648   5.942  1.00  0.00           N  
ATOM    136  CD2 HIS A   9       9.624   2.446   7.756  1.00  0.00           C  
ATOM    137  CE1 HIS A   9      10.736   3.748   6.394  1.00  0.00           C  
ATOM    138  NE2 HIS A   9      10.838   3.031   7.498  1.00  0.00           N  
ATOM    139  H   HIS A   9       7.614   1.404   3.696  1.00  0.00           H  
ATOM    140  HA  HIS A   9       7.504   0.300   6.380  1.00  0.00           H  
ATOM    141  HB2 HIS A   9       6.915   3.241   5.910  1.00  0.00           H  
ATOM    142  HB3 HIS A   9       6.843   2.384   7.443  1.00  0.00           H  
ATOM    143  HD1 HIS A   9       9.165   4.111   5.144  1.00  0.00           H  
ATOM    144  HD2 HIS A   9       9.386   1.800   8.589  1.00  0.00           H  
ATOM    145  HE1 HIS A   9      11.533   4.296   5.920  1.00  0.00           H  
ATOM    146  HE2 HIS A   9      11.689   2.756   7.907  1.00  0.00           H  
ATOM    147  N   SER A  10       4.962   0.280   6.189  1.00  0.00           N  
ATOM    148  CA  SER A  10       3.543   0.093   5.916  1.00  0.00           C  
ATOM    149  C   SER A  10       2.830   1.443   5.856  1.00  0.00           C  
ATOM    150  O   SER A  10       1.977   1.672   4.996  1.00  0.00           O  
ATOM    151  CB  SER A  10       2.919  -0.806   6.985  1.00  0.00           C  
ATOM    152  OG  SER A  10       3.287  -0.381   8.287  1.00  0.00           O  
ATOM    153  H   SER A  10       5.343  -0.090   7.014  1.00  0.00           H  
ATOM    154  HA  SER A  10       3.453  -0.389   4.954  1.00  0.00           H  
ATOM    155  HB2 SER A  10       1.842  -0.772   6.899  1.00  0.00           H  
ATOM    156  HB3 SER A  10       3.258  -1.820   6.842  1.00  0.00           H  
ATOM    157  HG  SER A  10       2.900  -0.978   8.940  1.00  0.00           H  
ATOM    158  N   GLY A  11       3.221   2.348   6.750  1.00  0.00           N  
ATOM    159  CA  GLY A  11       2.651   3.682   6.771  1.00  0.00           C  
ATOM    160  C   GLY A  11       2.970   4.467   5.512  1.00  0.00           C  
ATOM    161  O   GLY A  11       2.249   5.399   5.153  1.00  0.00           O  
ATOM    162  H   GLY A  11       3.903   2.100   7.411  1.00  0.00           H  
ATOM    163  HA2 GLY A  11       1.578   3.601   6.869  1.00  0.00           H  
ATOM    164  HA3 GLY A  11       3.041   4.215   7.624  1.00  0.00           H  
ATOM    165  N   GLN A  12       4.054   4.090   4.840  1.00  0.00           N  
ATOM    166  CA  GLN A  12       4.430   4.721   3.581  1.00  0.00           C  
ATOM    167  C   GLN A  12       3.449   4.322   2.491  1.00  0.00           C  
ATOM    168  O   GLN A  12       3.038   5.145   1.675  1.00  0.00           O  
ATOM    169  CB  GLN A  12       5.844   4.303   3.161  1.00  0.00           C  
ATOM    170  CG  GLN A  12       6.278   4.889   1.827  1.00  0.00           C  
ATOM    171  CD  GLN A  12       7.542   4.252   1.283  1.00  0.00           C  
ATOM    172  OE1 GLN A  12       8.650   4.701   1.561  1.00  0.00           O  
ATOM    173  NE2 GLN A  12       7.379   3.193   0.503  1.00  0.00           N  
ATOM    174  H   GLN A  12       4.605   3.363   5.195  1.00  0.00           H  
ATOM    175  HA  GLN A  12       4.397   5.792   3.716  1.00  0.00           H  
ATOM    176  HB2 GLN A  12       6.543   4.625   3.917  1.00  0.00           H  
ATOM    177  HB3 GLN A  12       5.881   3.226   3.087  1.00  0.00           H  
ATOM    178  HG2 GLN A  12       5.485   4.743   1.110  1.00  0.00           H  
ATOM    179  HG3 GLN A  12       6.454   5.947   1.955  1.00  0.00           H  
ATOM    180 HE21 GLN A  12       6.463   2.886   0.329  1.00  0.00           H  
ATOM    181 HE22 GLN A  12       8.177   2.767   0.119  1.00  0.00           H  
ATOM    182  N   CYS A  13       3.059   3.056   2.509  1.00  0.00           N  
ATOM    183  CA  CYS A  13       2.216   2.489   1.466  1.00  0.00           C  
ATOM    184  C   CYS A  13       0.801   3.046   1.515  1.00  0.00           C  
ATOM    185  O   CYS A  13       0.061   2.945   0.543  1.00  0.00           O  
ATOM    186  CB  CYS A  13       2.199   0.970   1.588  1.00  0.00           C  
ATOM    187  SG  CYS A  13       3.851   0.225   1.447  1.00  0.00           S  
ATOM    188  H   CYS A  13       3.347   2.480   3.250  1.00  0.00           H  
ATOM    189  HA  CYS A  13       2.654   2.752   0.514  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       1.793   0.696   2.551  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.580   0.556   0.807  1.00  0.00           H  
ATOM    192  N   LEU A  14       0.438   3.654   2.636  1.00  0.00           N  
ATOM    193  CA  LEU A  14      -0.870   4.283   2.778  1.00  0.00           C  
ATOM    194  C   LEU A  14      -0.998   5.484   1.847  1.00  0.00           C  
ATOM    195  O   LEU A  14      -2.072   5.754   1.300  1.00  0.00           O  
ATOM    196  CB  LEU A  14      -1.091   4.733   4.225  1.00  0.00           C  
ATOM    197  CG  LEU A  14      -1.935   3.804   5.102  1.00  0.00           C  
ATOM    198  CD1 LEU A  14      -3.345   3.718   4.556  1.00  0.00           C  
ATOM    199  CD2 LEU A  14      -1.312   2.421   5.194  1.00  0.00           C  
ATOM    200  H   LEU A  14       1.068   3.682   3.387  1.00  0.00           H  
ATOM    201  HA  LEU A  14      -1.619   3.553   2.515  1.00  0.00           H  
ATOM    202  HB2 LEU A  14      -0.130   4.838   4.690  1.00  0.00           H  
ATOM    203  HB3 LEU A  14      -1.567   5.701   4.205  1.00  0.00           H  
ATOM    204  HG  LEU A  14      -1.989   4.215   6.100  1.00  0.00           H  
ATOM    205 HD11 LEU A  14      -3.300   3.495   3.505  1.00  0.00           H  
ATOM    206 HD12 LEU A  14      -3.847   4.662   4.704  1.00  0.00           H  
ATOM    207 HD13 LEU A  14      -3.885   2.937   5.069  1.00  0.00           H  
ATOM    208 HD21 LEU A  14      -1.396   1.924   4.237  1.00  0.00           H  
ATOM    209 HD22 LEU A  14      -1.827   1.842   5.947  1.00  0.00           H  
ATOM    210 HD23 LEU A  14      -0.269   2.514   5.462  1.00  0.00           H  
ATOM    211  N   LYS A  15       0.117   6.175   1.644  1.00  0.00           N  
ATOM    212  CA  LYS A  15       0.132   7.417   0.880  1.00  0.00           C  
ATOM    213  C   LYS A  15      -0.327   7.200  -0.571  1.00  0.00           C  
ATOM    214  O   LYS A  15      -1.239   7.884  -1.031  1.00  0.00           O  
ATOM    215  CB  LYS A  15       1.523   8.063   0.932  1.00  0.00           C  
ATOM    216  CG  LYS A  15       2.034   8.295   2.346  1.00  0.00           C  
ATOM    217  CD  LYS A  15       3.431   8.892   2.343  1.00  0.00           C  
ATOM    218  CE  LYS A  15       3.968   9.059   3.754  1.00  0.00           C  
ATOM    219  NZ  LYS A  15       5.304   9.707   3.769  1.00  0.00           N  
ATOM    220  H   LYS A  15       0.960   5.832   2.009  1.00  0.00           H  
ATOM    221  HA  LYS A  15      -0.570   8.086   1.352  1.00  0.00           H  
ATOM    222  HB2 LYS A  15       2.226   7.426   0.422  1.00  0.00           H  
ATOM    223  HB3 LYS A  15       1.484   9.016   0.428  1.00  0.00           H  
ATOM    224  HG2 LYS A  15       1.365   8.973   2.855  1.00  0.00           H  
ATOM    225  HG3 LYS A  15       2.059   7.350   2.869  1.00  0.00           H  
ATOM    226  HD2 LYS A  15       4.090   8.239   1.791  1.00  0.00           H  
ATOM    227  HD3 LYS A  15       3.396   9.860   1.864  1.00  0.00           H  
ATOM    228  HE2 LYS A  15       3.280   9.668   4.317  1.00  0.00           H  
ATOM    229  HE3 LYS A  15       4.044   8.085   4.213  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15       5.647   9.795   4.746  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15       5.250  10.655   3.345  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15       5.985   9.139   3.225  1.00  0.00           H  
ATOM    233  N   PRO A  16       0.273   6.251  -1.322  1.00  0.00           N  
ATOM    234  CA  PRO A  16      -0.170   5.958  -2.686  1.00  0.00           C  
ATOM    235  C   PRO A  16      -1.420   5.078  -2.716  1.00  0.00           C  
ATOM    236  O   PRO A  16      -2.122   5.007  -3.728  1.00  0.00           O  
ATOM    237  CB  PRO A  16       1.023   5.214  -3.284  1.00  0.00           C  
ATOM    238  CG  PRO A  16       1.661   4.529  -2.125  1.00  0.00           C  
ATOM    239  CD  PRO A  16       1.430   5.414  -0.932  1.00  0.00           C  
ATOM    240  HA  PRO A  16      -0.354   6.862  -3.246  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       0.673   4.505  -4.020  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       1.697   5.919  -3.745  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       1.200   3.566  -1.968  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       2.719   4.414  -2.302  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       1.196   4.818  -0.062  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       2.300   6.021  -0.746  1.00  0.00           H  
ATOM    247  N   CYS A  17      -1.708   4.430  -1.593  1.00  0.00           N  
ATOM    248  CA  CYS A  17      -2.807   3.476  -1.515  1.00  0.00           C  
ATOM    249  C   CYS A  17      -4.156   4.182  -1.559  1.00  0.00           C  
ATOM    250  O   CYS A  17      -5.143   3.628  -2.051  1.00  0.00           O  
ATOM    251  CB  CYS A  17      -2.697   2.641  -0.241  1.00  0.00           C  
ATOM    252  SG  CYS A  17      -3.694   1.124  -0.260  1.00  0.00           S  
ATOM    253  H   CYS A  17      -1.160   4.594  -0.797  1.00  0.00           H  
ATOM    254  HA  CYS A  17      -2.733   2.819  -2.369  1.00  0.00           H  
ATOM    255  HB2 CYS A  17      -1.667   2.355  -0.095  1.00  0.00           H  
ATOM    256  HB3 CYS A  17      -3.022   3.237   0.601  1.00  0.00           H  
ATOM    257  N   LYS A  18      -4.202   5.411  -1.055  1.00  0.00           N  
ATOM    258  CA  LYS A  18      -5.428   6.193  -1.094  1.00  0.00           C  
ATOM    259  C   LYS A  18      -5.811   6.518  -2.538  1.00  0.00           C  
ATOM    260  O   LYS A  18      -6.979   6.748  -2.846  1.00  0.00           O  
ATOM    261  CB  LYS A  18      -5.277   7.483  -0.286  1.00  0.00           C  
ATOM    262  CG  LYS A  18      -4.249   8.448  -0.849  1.00  0.00           C  
ATOM    263  CD  LYS A  18      -4.361   9.816  -0.193  1.00  0.00           C  
ATOM    264  CE  LYS A  18      -3.354  10.808  -0.758  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      -1.953  10.451  -0.414  1.00  0.00           N  
ATOM    266  H   LYS A  18      -3.402   5.792  -0.628  1.00  0.00           H  
ATOM    267  HA  LYS A  18      -6.214   5.595  -0.656  1.00  0.00           H  
ATOM    268  HB2 LYS A  18      -6.229   7.985  -0.258  1.00  0.00           H  
ATOM    269  HB3 LYS A  18      -4.986   7.230   0.722  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      -3.260   8.050  -0.667  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      -4.410   8.547  -1.913  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      -5.355  10.201  -0.355  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      -4.185   9.708   0.869  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      -3.455  10.827  -1.833  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      -3.574  11.788  -0.360  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      -1.710   9.519  -0.813  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      -1.835  10.415   0.617  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      -1.298  11.161  -0.802  1.00  0.00           H  
ATOM    279  N   LYS A  19      -4.821   6.513  -3.429  1.00  0.00           N  
ATOM    280  CA  LYS A  19      -5.067   6.770  -4.842  1.00  0.00           C  
ATOM    281  C   LYS A  19      -5.355   5.463  -5.558  1.00  0.00           C  
ATOM    282  O   LYS A  19      -5.829   5.442  -6.694  1.00  0.00           O  
ATOM    283  CB  LYS A  19      -3.873   7.469  -5.490  1.00  0.00           C  
ATOM    284  CG  LYS A  19      -3.619   8.868  -4.951  1.00  0.00           C  
ATOM    285  CD  LYS A  19      -2.523   9.579  -5.729  1.00  0.00           C  
ATOM    286  CE  LYS A  19      -2.896   9.763  -7.195  1.00  0.00           C  
ATOM    287  NZ  LYS A  19      -4.148  10.550  -7.362  1.00  0.00           N  
ATOM    288  H   LYS A  19      -3.907   6.316  -3.129  1.00  0.00           H  
ATOM    289  HA  LYS A  19      -5.934   7.408  -4.916  1.00  0.00           H  
ATOM    290  HB2 LYS A  19      -2.987   6.875  -5.322  1.00  0.00           H  
ATOM    291  HB3 LYS A  19      -4.050   7.543  -6.553  1.00  0.00           H  
ATOM    292  HG2 LYS A  19      -4.530   9.442  -5.025  1.00  0.00           H  
ATOM    293  HG3 LYS A  19      -3.323   8.794  -3.914  1.00  0.00           H  
ATOM    294  HD2 LYS A  19      -2.356  10.549  -5.286  1.00  0.00           H  
ATOM    295  HD3 LYS A  19      -1.617   8.994  -5.668  1.00  0.00           H  
ATOM    296  HE2 LYS A  19      -2.091  10.279  -7.693  1.00  0.00           H  
ATOM    297  HE3 LYS A  19      -3.028   8.790  -7.645  1.00  0.00           H  
ATOM    298  HZ1 LYS A  19      -4.034  11.499  -6.950  1.00  0.00           H  
ATOM    299  HZ2 LYS A  19      -4.941  10.072  -6.889  1.00  0.00           H  
ATOM    300  HZ3 LYS A  19      -4.374  10.649  -8.371  1.00  0.00           H  
ATOM    301  N   ALA A  20      -5.068   4.372  -4.872  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -5.320   3.041  -5.399  1.00  0.00           C  
ATOM    303  C   ALA A  20      -6.755   2.628  -5.109  1.00  0.00           C  
ATOM    304  O   ALA A  20      -7.250   1.622  -5.624  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.347   2.045  -4.792  1.00  0.00           C  
ATOM    306  H   ALA A  20      -4.675   4.466  -3.975  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -5.166   3.065  -6.468  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.444   2.060  -3.714  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -3.338   2.315  -5.066  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.568   1.055  -5.161  1.00  0.00           H  
ATOM    311  N   GLY A  21      -7.413   3.421  -4.272  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -8.788   3.158  -3.916  1.00  0.00           C  
ATOM    313  C   GLY A  21      -8.911   2.007  -2.946  1.00  0.00           C  
ATOM    314  O   GLY A  21      -9.955   1.365  -2.863  1.00  0.00           O  
ATOM    315  H   GLY A  21      -6.952   4.197  -3.890  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.207   4.045  -3.463  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.345   2.924  -4.810  1.00  0.00           H  
ATOM    318  N   MET A  22      -7.843   1.744  -2.209  1.00  0.00           N  
ATOM    319  CA  MET A  22      -7.835   0.624  -1.286  1.00  0.00           C  
ATOM    320  C   MET A  22      -7.979   1.094   0.151  1.00  0.00           C  
ATOM    321  O   MET A  22      -8.054   2.295   0.415  1.00  0.00           O  
ATOM    322  CB  MET A  22      -6.569  -0.215  -1.453  1.00  0.00           C  
ATOM    323  CG  MET A  22      -6.484  -0.912  -2.800  1.00  0.00           C  
ATOM    324  SD  MET A  22      -7.858  -2.048  -3.074  1.00  0.00           S  
ATOM    325  CE  MET A  22      -7.497  -2.615  -4.733  1.00  0.00           C  
ATOM    326  H   MET A  22      -7.051   2.321  -2.277  1.00  0.00           H  
ATOM    327  HA  MET A  22      -8.689   0.006  -1.526  1.00  0.00           H  
ATOM    328  HB2 MET A  22      -5.706   0.423  -1.343  1.00  0.00           H  
ATOM    329  HB3 MET A  22      -6.547  -0.970  -0.682  1.00  0.00           H  
ATOM    330  HG2 MET A  22      -6.490  -0.164  -3.579  1.00  0.00           H  
ATOM    331  HG3 MET A  22      -5.560  -1.468  -2.844  1.00  0.00           H  
ATOM    332  HE1 MET A  22      -7.500  -1.773  -5.410  1.00  0.00           H  
ATOM    333  HE2 MET A  22      -8.248  -3.326  -5.042  1.00  0.00           H  
ATOM    334  HE3 MET A  22      -6.526  -3.088  -4.751  1.00  0.00           H  
ATOM    335  N   ARG A  23      -8.027   0.146   1.068  1.00  0.00           N  
ATOM    336  CA  ARG A  23      -8.287   0.447   2.467  1.00  0.00           C  
ATOM    337  C   ARG A  23      -6.998   0.851   3.193  1.00  0.00           C  
ATOM    338  O   ARG A  23      -6.802   2.027   3.512  1.00  0.00           O  
ATOM    339  CB  ARG A  23      -8.947  -0.766   3.126  1.00  0.00           C  
ATOM    340  CG  ARG A  23      -9.555  -0.492   4.486  1.00  0.00           C  
ATOM    341  CD  ARG A  23     -10.756  -1.393   4.739  1.00  0.00           C  
ATOM    342  NE  ARG A  23     -10.541  -2.759   4.258  1.00  0.00           N  
ATOM    343  CZ  ARG A  23     -10.718  -3.852   4.997  1.00  0.00           C  
ATOM    344  NH1 ARG A  23     -11.042  -3.756   6.281  1.00  0.00           N  
ATOM    345  NH2 ARG A  23     -10.559  -5.045   4.447  1.00  0.00           N  
ATOM    346  H   ARG A  23      -7.882  -0.793   0.796  1.00  0.00           H  
ATOM    347  HA  ARG A  23      -8.975   1.278   2.499  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      -9.728  -1.131   2.481  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      -8.204  -1.540   3.240  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      -8.810  -0.679   5.246  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      -9.869   0.537   4.529  1.00  0.00           H  
ATOM    352  HD2 ARG A  23     -10.948  -1.426   5.798  1.00  0.00           H  
ATOM    353  HD3 ARG A  23     -11.614  -0.976   4.233  1.00  0.00           H  
ATOM    354  HE  ARG A  23     -10.273  -2.867   3.316  1.00  0.00           H  
ATOM    355 HH11 ARG A  23     -11.156  -2.857   6.710  1.00  0.00           H  
ATOM    356 HH12 ARG A  23     -11.172  -4.588   6.831  1.00  0.00           H  
ATOM    357 HH21 ARG A  23     -10.306  -5.124   3.481  1.00  0.00           H  
ATOM    358 HH22 ARG A  23     -10.691  -5.876   4.997  1.00  0.00           H  
ATOM    359  N   PHE A  24      -6.122  -0.115   3.448  1.00  0.00           N  
ATOM    360  CA  PHE A  24      -4.831   0.172   4.069  1.00  0.00           C  
ATOM    361  C   PHE A  24      -3.713  -0.391   3.210  1.00  0.00           C  
ATOM    362  O   PHE A  24      -3.961  -0.998   2.172  1.00  0.00           O  
ATOM    363  CB  PHE A  24      -4.704  -0.430   5.477  1.00  0.00           C  
ATOM    364  CG  PHE A  24      -5.965  -0.988   6.056  1.00  0.00           C  
ATOM    365  CD1 PHE A  24      -6.373  -2.258   5.713  1.00  0.00           C  
ATOM    366  CD2 PHE A  24      -6.731  -0.259   6.950  1.00  0.00           C  
ATOM    367  CE1 PHE A  24      -7.517  -2.802   6.241  1.00  0.00           C  
ATOM    368  CE2 PHE A  24      -7.884  -0.797   7.486  1.00  0.00           C  
ATOM    369  CZ  PHE A  24      -8.278  -2.073   7.133  1.00  0.00           C  
ATOM    370  H   PHE A  24      -6.338  -1.034   3.203  1.00  0.00           H  
ATOM    371  HA  PHE A  24      -4.722   1.245   4.127  1.00  0.00           H  
ATOM    372  HB2 PHE A  24      -3.989  -1.237   5.440  1.00  0.00           H  
ATOM    373  HB3 PHE A  24      -4.338   0.332   6.148  1.00  0.00           H  
ATOM    374  HD1 PHE A  24      -5.777  -2.831   5.021  1.00  0.00           H  
ATOM    375  HD2 PHE A  24      -6.422   0.738   7.224  1.00  0.00           H  
ATOM    376  HE1 PHE A  24      -7.820  -3.792   5.946  1.00  0.00           H  
ATOM    377  HE2 PHE A  24      -8.477  -0.223   8.181  1.00  0.00           H  
ATOM    378  HZ  PHE A  24      -9.178  -2.498   7.551  1.00  0.00           H  
ATOM    379  N   GLY A  25      -2.490  -0.211   3.675  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -1.334  -0.719   2.976  1.00  0.00           C  
ATOM    381  C   GLY A  25      -0.430  -1.507   3.899  1.00  0.00           C  
ATOM    382  O   GLY A  25       0.187  -0.944   4.802  1.00  0.00           O  
ATOM    383  H   GLY A  25      -2.368   0.269   4.517  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -1.662  -1.358   2.172  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -0.779   0.110   2.564  1.00  0.00           H  
ATOM    386  N   LYS A  26      -0.374  -2.809   3.683  1.00  0.00           N  
ATOM    387  CA  LYS A  26       0.461  -3.688   4.484  1.00  0.00           C  
ATOM    388  C   LYS A  26       1.832  -3.793   3.838  1.00  0.00           C  
ATOM    389  O   LYS A  26       1.970  -3.614   2.624  1.00  0.00           O  
ATOM    390  CB  LYS A  26      -0.176  -5.076   4.583  1.00  0.00           C  
ATOM    391  CG  LYS A  26       0.475  -5.995   5.603  1.00  0.00           C  
ATOM    392  CD  LYS A  26      -0.173  -7.369   5.594  1.00  0.00           C  
ATOM    393  CE  LYS A  26       0.481  -8.305   6.596  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      -0.160  -9.646   6.600  1.00  0.00           N  
ATOM    395  H   LYS A  26      -0.887  -3.193   2.938  1.00  0.00           H  
ATOM    396  HA  LYS A  26       0.559  -3.262   5.471  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      -1.217  -4.967   4.840  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      -0.099  -5.548   3.618  1.00  0.00           H  
ATOM    399  HG2 LYS A  26       1.522  -6.098   5.366  1.00  0.00           H  
ATOM    400  HG3 LYS A  26       0.366  -5.560   6.585  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      -1.217  -7.265   5.844  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      -0.080  -7.793   4.605  1.00  0.00           H  
ATOM    403  HE2 LYS A  26       1.524  -8.415   6.340  1.00  0.00           H  
ATOM    404  HE3 LYS A  26       0.397  -7.872   7.581  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26       0.320 -10.269   7.280  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      -0.102 -10.075   5.654  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      -1.161  -9.563   6.870  1.00  0.00           H  
ATOM    408  N   CYS A  27       2.840  -4.095   4.630  1.00  0.00           N  
ATOM    409  CA  CYS A  27       4.191  -4.146   4.109  1.00  0.00           C  
ATOM    410  C   CYS A  27       4.579  -5.565   3.740  1.00  0.00           C  
ATOM    411  O   CYS A  27       4.853  -6.399   4.605  1.00  0.00           O  
ATOM    412  CB  CYS A  27       5.201  -3.585   5.101  1.00  0.00           C  
ATOM    413  SG  CYS A  27       6.699  -2.958   4.282  1.00  0.00           S  
ATOM    414  H   CYS A  27       2.670  -4.296   5.574  1.00  0.00           H  
ATOM    415  HA  CYS A  27       4.215  -3.543   3.214  1.00  0.00           H  
ATOM    416  HB2 CYS A  27       4.753  -2.772   5.651  1.00  0.00           H  
ATOM    417  HB3 CYS A  27       5.499  -4.365   5.785  1.00  0.00           H  
ATOM    418  N   ILE A  28       4.601  -5.828   2.449  1.00  0.00           N  
ATOM    419  CA  ILE A  28       5.042  -7.090   1.930  1.00  0.00           C  
ATOM    420  C   ILE A  28       6.452  -6.894   1.404  1.00  0.00           C  
ATOM    421  O   ILE A  28       6.818  -5.773   1.072  1.00  0.00           O  
ATOM    422  CB  ILE A  28       4.071  -7.584   0.824  1.00  0.00           C  
ATOM    423  CG1 ILE A  28       2.964  -8.464   1.420  1.00  0.00           C  
ATOM    424  CG2 ILE A  28       4.813  -8.341  -0.258  1.00  0.00           C  
ATOM    425  CD1 ILE A  28       2.199  -7.828   2.560  1.00  0.00           C  
ATOM    426  H   ILE A  28       4.338  -5.139   1.810  1.00  0.00           H  
ATOM    427  HA  ILE A  28       5.057  -7.807   2.734  1.00  0.00           H  
ATOM    428  HB  ILE A  28       3.618  -6.717   0.370  1.00  0.00           H  
ATOM    429 HG12 ILE A  28       2.252  -8.694   0.644  1.00  0.00           H  
ATOM    430 HG13 ILE A  28       3.402  -9.381   1.785  1.00  0.00           H  
ATOM    431 HG21 ILE A  28       5.534  -8.990   0.212  1.00  0.00           H  
ATOM    432 HG22 ILE A  28       5.322  -7.644  -0.904  1.00  0.00           H  
ATOM    433 HG23 ILE A  28       4.115  -8.929  -0.832  1.00  0.00           H  
ATOM    434 HD11 ILE A  28       2.894  -7.382   3.252  1.00  0.00           H  
ATOM    435 HD12 ILE A  28       1.620  -8.584   3.069  1.00  0.00           H  
ATOM    436 HD13 ILE A  28       1.540  -7.070   2.175  1.00  0.00           H  
ATOM    437  N   ASN A  29       7.237  -7.969   1.379  1.00  0.00           N  
ATOM    438  CA  ASN A  29       8.643  -7.930   0.977  1.00  0.00           C  
ATOM    439  C   ASN A  29       8.861  -7.131  -0.302  1.00  0.00           C  
ATOM    440  O   ASN A  29       8.788  -7.665  -1.411  1.00  0.00           O  
ATOM    441  CB  ASN A  29       9.167  -9.349   0.779  1.00  0.00           C  
ATOM    442  CG  ASN A  29       9.084 -10.181   2.038  1.00  0.00           C  
ATOM    443  OD1 ASN A  29       9.245  -9.675   3.150  1.00  0.00           O  
ATOM    444  ND2 ASN A  29       8.814 -11.463   1.871  1.00  0.00           N  
ATOM    445  H   ASN A  29       6.853  -8.829   1.645  1.00  0.00           H  
ATOM    446  HA  ASN A  29       9.200  -7.465   1.775  1.00  0.00           H  
ATOM    447  HB2 ASN A  29       8.585  -9.835   0.011  1.00  0.00           H  
ATOM    448  HB3 ASN A  29      10.198  -9.303   0.466  1.00  0.00           H  
ATOM    449 HD21 ASN A  29       8.688 -11.794   0.957  1.00  0.00           H  
ATOM    450 HD22 ASN A  29       8.742 -12.028   2.666  1.00  0.00           H  
ATOM    451  N   GLY A  30       9.115  -5.843  -0.130  1.00  0.00           N  
ATOM    452  CA  GLY A  30       9.416  -4.979  -1.247  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.181  -4.404  -1.916  1.00  0.00           C  
ATOM    454  O   GLY A  30       8.292  -3.503  -2.745  1.00  0.00           O  
ATOM    455  H   GLY A  30       9.074  -5.471   0.780  1.00  0.00           H  
ATOM    456  HA2 GLY A  30      10.030  -4.162  -0.896  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       9.977  -5.542  -1.977  1.00  0.00           H  
ATOM    458  N   LYS A  31       6.998  -4.891  -1.554  1.00  0.00           N  
ATOM    459  CA  LYS A  31       5.780  -4.461  -2.228  1.00  0.00           C  
ATOM    460  C   LYS A  31       4.794  -3.834  -1.260  1.00  0.00           C  
ATOM    461  O   LYS A  31       4.558  -4.347  -0.166  1.00  0.00           O  
ATOM    462  CB  LYS A  31       5.101  -5.621  -2.960  1.00  0.00           C  
ATOM    463  CG  LYS A  31       5.867  -6.128  -4.172  1.00  0.00           C  
ATOM    464  CD  LYS A  31       5.103  -7.229  -4.899  1.00  0.00           C  
ATOM    465  CE  LYS A  31       3.767  -6.739  -5.450  1.00  0.00           C  
ATOM    466  NZ  LYS A  31       3.934  -5.692  -6.496  1.00  0.00           N  
ATOM    467  H   LYS A  31       6.935  -5.521  -0.792  1.00  0.00           H  
ATOM    468  HA  LYS A  31       6.062  -3.715  -2.956  1.00  0.00           H  
ATOM    469  HB2 LYS A  31       4.978  -6.442  -2.274  1.00  0.00           H  
ATOM    470  HB3 LYS A  31       4.127  -5.294  -3.290  1.00  0.00           H  
ATOM    471  HG2 LYS A  31       6.027  -5.306  -4.851  1.00  0.00           H  
ATOM    472  HG3 LYS A  31       6.819  -6.517  -3.845  1.00  0.00           H  
ATOM    473  HD2 LYS A  31       5.708  -7.586  -5.719  1.00  0.00           H  
ATOM    474  HD3 LYS A  31       4.921  -8.039  -4.210  1.00  0.00           H  
ATOM    475  HE2 LYS A  31       3.243  -7.580  -5.881  1.00  0.00           H  
ATOM    476  HE3 LYS A  31       3.183  -6.334  -4.638  1.00  0.00           H  
ATOM    477  HZ1 LYS A  31       4.410  -6.092  -7.331  1.00  0.00           H  
ATOM    478  HZ2 LYS A  31       4.507  -4.905  -6.133  1.00  0.00           H  
ATOM    479  HZ3 LYS A  31       3.007  -5.325  -6.787  1.00  0.00           H  
ATOM    480  N   CYS A  32       4.227  -2.722  -1.678  1.00  0.00           N  
ATOM    481  CA  CYS A  32       3.146  -2.091  -0.950  1.00  0.00           C  
ATOM    482  C   CYS A  32       1.841  -2.815  -1.247  1.00  0.00           C  
ATOM    483  O   CYS A  32       1.144  -2.507  -2.214  1.00  0.00           O  
ATOM    484  CB  CYS A  32       3.061  -0.614  -1.341  1.00  0.00           C  
ATOM    485  SG  CYS A  32       4.306   0.429  -0.519  1.00  0.00           S  
ATOM    486  H   CYS A  32       4.555  -2.302  -2.503  1.00  0.00           H  
ATOM    487  HA  CYS A  32       3.362  -2.169   0.106  1.00  0.00           H  
ATOM    488  HB2 CYS A  32       3.220  -0.532  -2.403  1.00  0.00           H  
ATOM    489  HB3 CYS A  32       2.085  -0.220  -1.101  1.00  0.00           H  
ATOM    490  N   ASP A  33       1.533  -3.808  -0.430  1.00  0.00           N  
ATOM    491  CA  ASP A  33       0.338  -4.615  -0.643  1.00  0.00           C  
ATOM    492  C   ASP A  33      -0.847  -4.028   0.090  1.00  0.00           C  
ATOM    493  O   ASP A  33      -0.946  -4.092   1.315  1.00  0.00           O  
ATOM    494  CB  ASP A  33       0.568  -6.056  -0.212  1.00  0.00           C  
ATOM    495  CG  ASP A  33      -0.685  -6.907  -0.309  1.00  0.00           C  
ATOM    496  OD1 ASP A  33      -1.048  -7.312  -1.432  1.00  0.00           O  
ATOM    497  OD2 ASP A  33      -1.308  -7.187   0.739  1.00  0.00           O  
ATOM    498  H   ASP A  33       2.118  -3.997   0.342  1.00  0.00           H  
ATOM    499  HA  ASP A  33       0.125  -4.600  -1.701  1.00  0.00           H  
ATOM    500  HB2 ASP A  33       1.315  -6.485  -0.854  1.00  0.00           H  
ATOM    501  HB3 ASP A  33       0.918  -6.068   0.807  1.00  0.00           H  
ATOM    502  N   CYS A  34      -1.743  -3.454  -0.674  1.00  0.00           N  
ATOM    503  CA  CYS A  34      -2.913  -2.799  -0.120  1.00  0.00           C  
ATOM    504  C   CYS A  34      -4.003  -3.796   0.212  1.00  0.00           C  
ATOM    505  O   CYS A  34      -4.135  -4.839  -0.430  1.00  0.00           O  
ATOM    506  CB  CYS A  34      -3.466  -1.765  -1.088  1.00  0.00           C  
ATOM    507  SG  CYS A  34      -2.498  -0.229  -1.192  1.00  0.00           S  
ATOM    508  H   CYS A  34      -1.619  -3.485  -1.642  1.00  0.00           H  
ATOM    509  HA  CYS A  34      -2.612  -2.301   0.787  1.00  0.00           H  
ATOM    510  HB2 CYS A  34      -3.507  -2.197  -2.070  1.00  0.00           H  
ATOM    511  HB3 CYS A  34      -4.467  -1.500  -0.779  1.00  0.00           H  
ATOM    512  N   THR A  35      -4.782  -3.460   1.216  1.00  0.00           N  
ATOM    513  CA  THR A  35      -5.930  -4.252   1.584  1.00  0.00           C  
ATOM    514  C   THR A  35      -7.152  -3.723   0.859  1.00  0.00           C  
ATOM    515  O   THR A  35      -7.418  -2.523   0.896  1.00  0.00           O  
ATOM    516  CB  THR A  35      -6.182  -4.178   3.091  1.00  0.00           C  
ATOM    517  OG1 THR A  35      -4.977  -4.487   3.803  1.00  0.00           O  
ATOM    518  CG2 THR A  35      -7.289  -5.136   3.498  1.00  0.00           C  
ATOM    519  H   THR A  35      -4.586  -2.635   1.723  1.00  0.00           H  
ATOM    520  HA  THR A  35      -5.749  -5.278   1.306  1.00  0.00           H  
ATOM    521  HB  THR A  35      -6.490  -3.173   3.335  1.00  0.00           H  
ATOM    522  HG1 THR A  35      -4.371  -4.956   3.215  1.00  0.00           H  
ATOM    523 HG21 THR A  35      -8.204  -4.870   2.978  1.00  0.00           H  
ATOM    524 HG22 THR A  35      -7.446  -5.070   4.564  1.00  0.00           H  
ATOM    525 HG23 THR A  35      -7.006  -6.145   3.237  1.00  0.00           H  
ATOM    526  N   PRO A  36      -7.905  -4.588   0.177  1.00  0.00           N  
ATOM    527  CA  PRO A  36      -9.113  -4.173  -0.513  1.00  0.00           C  
ATOM    528  C   PRO A  36     -10.269  -3.929   0.452  1.00  0.00           C  
ATOM    529  O   PRO A  36     -10.098  -3.956   1.674  1.00  0.00           O  
ATOM    530  CB  PRO A  36      -9.429  -5.336  -1.460  1.00  0.00           C  
ATOM    531  CG  PRO A  36      -8.339  -6.346  -1.276  1.00  0.00           C  
ATOM    532  CD  PRO A  36      -7.649  -6.023   0.016  1.00  0.00           C  
ATOM    533  HA  PRO A  36      -8.941  -3.276  -1.091  1.00  0.00           H  
ATOM    534  HB2 PRO A  36     -10.393  -5.751  -1.208  1.00  0.00           H  
ATOM    535  HB3 PRO A  36      -9.450  -4.965  -2.473  1.00  0.00           H  
ATOM    536  HG2 PRO A  36      -8.765  -7.336  -1.230  1.00  0.00           H  
ATOM    537  HG3 PRO A  36      -7.642  -6.280  -2.097  1.00  0.00           H  
ATOM    538  HD2 PRO A  36      -8.082  -6.588   0.829  1.00  0.00           H  
ATOM    539  HD3 PRO A  36      -6.592  -6.221  -0.065  1.00  0.00           H  
ATOM    540  N   LYS A  37     -11.439  -3.688  -0.106  1.00  0.00           N  
ATOM    541  CA  LYS A  37     -12.623  -3.387   0.679  1.00  0.00           C  
ATOM    542  C   LYS A  37     -13.341  -4.679   1.052  1.00  0.00           C  
ATOM    543  O   LYS A  37     -13.111  -5.189   2.165  1.00  0.00           O  
ATOM    544  CB  LYS A  37     -13.564  -2.468  -0.110  1.00  0.00           C  
ATOM    545  CG  LYS A  37     -12.892  -1.215  -0.656  1.00  0.00           C  
ATOM    546  CD  LYS A  37     -12.392  -0.306   0.457  1.00  0.00           C  
ATOM    547  CE  LYS A  37     -11.679   0.919  -0.097  1.00  0.00           C  
ATOM    548  NZ  LYS A  37     -12.576   1.767  -0.927  1.00  0.00           N  
ATOM    549  OXT LYS A  37     -14.111  -5.197   0.216  1.00  0.00           O  
ATOM    550  H   LYS A  37     -11.512  -3.733  -1.075  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -12.309  -2.885   1.581  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -13.970  -3.022  -0.943  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -14.374  -2.164   0.536  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -12.054  -1.507  -1.270  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -13.607  -0.671  -1.257  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -13.234   0.017   1.048  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -11.704  -0.861   1.079  1.00  0.00           H  
ATOM    558  HE2 LYS A  37     -11.308   1.506   0.728  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -10.848   0.590  -0.704  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -13.390   2.086  -0.364  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -12.927   1.230  -1.746  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -12.061   2.600  -1.273  1.00  0.00           H  
TER     563      LYS A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1      -5.002  -7.546  -5.874  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.796  -6.132  -5.487  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.342  -5.887  -5.094  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.605  -6.828  -4.794  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.721  -5.721  -4.327  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.176  -5.816  -4.751  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.460  -6.583  -3.106  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.408  -7.780  -6.692  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.997  -7.711  -6.125  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.746  -8.173  -5.085  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.033  -5.513  -6.334  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.509  -4.692  -4.068  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.805  -5.414  -3.975  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.433  -6.851  -4.924  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.323  -5.252  -5.660  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.406  -6.562  -2.881  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.766  -7.598  -3.309  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.015  -6.197  -2.265  1.00  0.00           H  
ATOM     19  N   GLY A   2      -2.934  -4.626  -5.098  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.564  -4.284  -4.768  1.00  0.00           C  
ATOM     21  C   GLY A   2      -1.072  -3.107  -5.581  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.643  -2.789  -6.628  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.567  -3.914  -5.335  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.506  -4.036  -3.718  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -0.931  -5.136  -4.965  1.00  0.00           H  
ATOM     26  N   ILE A   3      -0.020  -2.456  -5.112  1.00  0.00           N  
ATOM     27  CA  ILE A   3       0.518  -1.291  -5.794  1.00  0.00           C  
ATOM     28  C   ILE A   3       2.007  -1.463  -6.069  1.00  0.00           C  
ATOM     29  O   ILE A   3       2.708  -2.180  -5.350  1.00  0.00           O  
ATOM     30  CB  ILE A   3       0.278   0.004  -4.984  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.818  -0.143  -3.558  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.205   0.351  -4.964  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.588   1.077  -2.691  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.419  -2.771  -4.295  1.00  0.00           H  
ATOM     35  HA  ILE A   3       0.002  -1.198  -6.738  1.00  0.00           H  
ATOM     36  HB  ILE A   3       0.801   0.809  -5.477  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.335  -0.983  -3.083  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.881  -0.324  -3.603  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.356   1.247  -4.382  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.760  -0.464  -4.523  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -1.549   0.515  -5.975  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       1.064   1.933  -3.143  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       1.010   0.905  -1.711  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -0.472   1.260  -2.600  1.00  0.00           H  
ATOM     45  N   ASN A   4       2.482  -0.793  -7.111  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.876  -0.899  -7.552  1.00  0.00           C  
ATOM     47  C   ASN A   4       4.800  -0.024  -6.710  1.00  0.00           C  
ATOM     48  O   ASN A   4       5.705   0.631  -7.233  1.00  0.00           O  
ATOM     49  CB  ASN A   4       4.009  -0.500  -9.026  1.00  0.00           C  
ATOM     50  CG  ASN A   4       3.328   0.822  -9.344  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       2.215   0.846  -9.869  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       3.966   1.925  -8.989  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.872  -0.201  -7.604  1.00  0.00           H  
ATOM     54  HA  ASN A   4       4.179  -1.928  -7.441  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       5.056  -0.408  -9.274  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       3.565  -1.269  -9.640  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       4.836   1.835  -8.537  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       3.543   2.789  -9.187  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.579  -0.024  -5.413  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.355   0.806  -4.512  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.257  -0.064  -3.646  1.00  0.00           C  
ATOM     62  O   VAL A   5       5.895  -1.191  -3.306  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.428   1.667  -3.631  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       5.228   2.611  -2.753  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.453   2.448  -4.499  1.00  0.00           C  
ATOM     66  H   VAL A   5       3.884  -0.612  -5.046  1.00  0.00           H  
ATOM     67  HA  VAL A   5       5.968   1.464  -5.110  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.859   1.010  -2.991  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       4.557   3.301  -2.271  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.933   3.159  -3.358  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       5.760   2.043  -2.003  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       2.797   3.029  -3.867  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       2.866   1.760  -5.090  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       4.001   3.108  -5.154  1.00  0.00           H  
ATOM     75  N   LYS A   6       7.435   0.450  -3.317  1.00  0.00           N  
ATOM     76  CA  LYS A   6       8.422  -0.311  -2.565  1.00  0.00           C  
ATOM     77  C   LYS A   6       8.130  -0.285  -1.073  1.00  0.00           C  
ATOM     78  O   LYS A   6       7.776   0.754  -0.508  1.00  0.00           O  
ATOM     79  CB  LYS A   6       9.828   0.236  -2.817  1.00  0.00           C  
ATOM     80  CG  LYS A   6      10.298   0.088  -4.255  1.00  0.00           C  
ATOM     81  CD  LYS A   6      10.479  -1.372  -4.659  1.00  0.00           C  
ATOM     82  CE  LYS A   6      11.465  -2.100  -3.754  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      12.788  -1.424  -3.694  1.00  0.00           N  
ATOM     84  H   LYS A   6       7.643   1.373  -3.579  1.00  0.00           H  
ATOM     85  HA  LYS A   6       8.381  -1.333  -2.908  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       9.841   1.286  -2.565  1.00  0.00           H  
ATOM     87  HB3 LYS A   6      10.524  -0.285  -2.178  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       9.562   0.534  -4.903  1.00  0.00           H  
ATOM     89  HG3 LYS A   6      11.239   0.605  -4.370  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       9.524  -1.869  -4.605  1.00  0.00           H  
ATOM     91  HD3 LYS A   6      10.846  -1.407  -5.675  1.00  0.00           H  
ATOM     92  HE2 LYS A   6      11.051  -2.149  -2.758  1.00  0.00           H  
ATOM     93  HE3 LYS A   6      11.601  -3.103  -4.132  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      12.688  -0.473  -3.286  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      13.189  -1.334  -4.648  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      13.447  -1.975  -3.106  1.00  0.00           H  
ATOM     97  N   CYS A   7       8.308  -1.437  -0.448  1.00  0.00           N  
ATOM     98  CA  CYS A   7       8.096  -1.593   0.986  1.00  0.00           C  
ATOM     99  C   CYS A   7       9.216  -0.926   1.779  1.00  0.00           C  
ATOM    100  O   CYS A   7      10.162  -1.581   2.224  1.00  0.00           O  
ATOM    101  CB  CYS A   7       8.005  -3.081   1.344  1.00  0.00           C  
ATOM    102  SG  CYS A   7       8.014  -3.454   3.133  1.00  0.00           S  
ATOM    103  H   CYS A   7       8.596  -2.216  -0.973  1.00  0.00           H  
ATOM    104  HA  CYS A   7       7.159  -1.115   1.236  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       7.089  -3.482   0.935  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       8.842  -3.598   0.897  1.00  0.00           H  
ATOM    107  N   LYS A   8       9.136   0.388   1.907  1.00  0.00           N  
ATOM    108  CA  LYS A   8      10.040   1.123   2.757  1.00  0.00           C  
ATOM    109  C   LYS A   8       9.437   1.246   4.151  1.00  0.00           C  
ATOM    110  O   LYS A   8      10.095   0.976   5.153  1.00  0.00           O  
ATOM    111  CB  LYS A   8      10.315   2.503   2.153  1.00  0.00           C  
ATOM    112  CG  LYS A   8      10.866   2.436   0.736  1.00  0.00           C  
ATOM    113  CD  LYS A   8      10.974   3.812   0.100  1.00  0.00           C  
ATOM    114  CE  LYS A   8      11.478   3.715  -1.330  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      11.524   5.040  -2.003  1.00  0.00           N  
ATOM    116  H   LYS A   8       8.454   0.880   1.403  1.00  0.00           H  
ATOM    117  HA  LYS A   8      10.965   0.571   2.821  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       9.393   3.067   2.135  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      11.033   3.020   2.772  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      11.847   1.987   0.765  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      10.208   1.824   0.137  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      10.000   4.277   0.096  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      11.661   4.415   0.676  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      12.472   3.294  -1.318  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      10.821   3.062  -1.883  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      10.587   5.489  -1.979  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      11.811   4.923  -2.997  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      12.210   5.660  -1.529  1.00  0.00           H  
ATOM    129  N   HIS A   9       8.165   1.643   4.202  1.00  0.00           N  
ATOM    130  CA  HIS A   9       7.458   1.858   5.465  1.00  0.00           C  
ATOM    131  C   HIS A   9       5.976   1.586   5.259  1.00  0.00           C  
ATOM    132  O   HIS A   9       5.425   1.916   4.211  1.00  0.00           O  
ATOM    133  CB  HIS A   9       7.637   3.305   5.963  1.00  0.00           C  
ATOM    134  CG  HIS A   9       9.060   3.758   6.018  1.00  0.00           C  
ATOM    135  ND1 HIS A   9       9.712   4.277   4.922  1.00  0.00           N  
ATOM    136  CD2 HIS A   9       9.978   3.714   7.012  1.00  0.00           C  
ATOM    137  CE1 HIS A   9      10.965   4.520   5.230  1.00  0.00           C  
ATOM    138  NE2 HIS A   9      11.154   4.193   6.494  1.00  0.00           N  
ATOM    139  H   HIS A   9       7.673   1.773   3.362  1.00  0.00           H  
ATOM    140  HA  HIS A   9       7.851   1.170   6.199  1.00  0.00           H  
ATOM    141  HB2 HIS A   9       7.105   3.971   5.303  1.00  0.00           H  
ATOM    142  HB3 HIS A   9       7.223   3.388   6.957  1.00  0.00           H  
ATOM    143  HD1 HIS A   9       9.308   4.463   4.048  1.00  0.00           H  
ATOM    144  HD2 HIS A   9       9.814   3.370   8.023  1.00  0.00           H  
ATOM    145  HE1 HIS A   9      11.716   4.878   4.546  1.00  0.00           H  
ATOM    146  HE2 HIS A   9      12.004   4.276   6.984  1.00  0.00           H  
ATOM    147  N   SER A  10       5.333   0.998   6.257  1.00  0.00           N  
ATOM    148  CA  SER A  10       3.909   0.696   6.179  1.00  0.00           C  
ATOM    149  C   SER A  10       3.079   1.979   6.132  1.00  0.00           C  
ATOM    150  O   SER A  10       2.084   2.059   5.412  1.00  0.00           O  
ATOM    151  CB  SER A  10       3.498  -0.175   7.365  1.00  0.00           C  
ATOM    152  OG  SER A  10       4.067   0.312   8.573  1.00  0.00           O  
ATOM    153  H   SER A  10       5.825   0.756   7.071  1.00  0.00           H  
ATOM    154  HA  SER A  10       3.742   0.143   5.266  1.00  0.00           H  
ATOM    155  HB2 SER A  10       2.424  -0.171   7.459  1.00  0.00           H  
ATOM    156  HB3 SER A  10       3.842  -1.185   7.203  1.00  0.00           H  
ATOM    157  HG  SER A  10       4.157  -0.421   9.195  1.00  0.00           H  
ATOM    158  N   GLY A  11       3.512   2.991   6.881  1.00  0.00           N  
ATOM    159  CA  GLY A  11       2.842   4.281   6.855  1.00  0.00           C  
ATOM    160  C   GLY A  11       3.081   5.011   5.548  1.00  0.00           C  
ATOM    161  O   GLY A  11       2.361   5.950   5.200  1.00  0.00           O  
ATOM    162  H   GLY A  11       4.287   2.856   7.465  1.00  0.00           H  
ATOM    163  HA2 GLY A  11       1.781   4.127   6.984  1.00  0.00           H  
ATOM    164  HA3 GLY A  11       3.213   4.886   7.668  1.00  0.00           H  
ATOM    165  N   GLN A  12       4.100   4.575   4.823  1.00  0.00           N  
ATOM    166  CA  GLN A  12       4.402   5.125   3.514  1.00  0.00           C  
ATOM    167  C   GLN A  12       3.470   4.507   2.482  1.00  0.00           C  
ATOM    168  O   GLN A  12       2.937   5.207   1.627  1.00  0.00           O  
ATOM    169  CB  GLN A  12       5.878   4.866   3.165  1.00  0.00           C  
ATOM    170  CG  GLN A  12       6.315   5.365   1.792  1.00  0.00           C  
ATOM    171  CD  GLN A  12       6.192   4.311   0.707  1.00  0.00           C  
ATOM    172  OE1 GLN A  12       5.169   4.209   0.034  1.00  0.00           O  
ATOM    173  NE2 GLN A  12       7.243   3.526   0.524  1.00  0.00           N  
ATOM    174  H   GLN A  12       4.658   3.853   5.178  1.00  0.00           H  
ATOM    175  HA  GLN A  12       4.226   6.190   3.551  1.00  0.00           H  
ATOM    176  HB2 GLN A  12       6.494   5.352   3.905  1.00  0.00           H  
ATOM    177  HB3 GLN A  12       6.060   3.802   3.207  1.00  0.00           H  
ATOM    178  HG2 GLN A  12       5.698   6.209   1.519  1.00  0.00           H  
ATOM    179  HG3 GLN A  12       7.346   5.681   1.850  1.00  0.00           H  
ATOM    180 HE21 GLN A  12       8.030   3.670   1.086  1.00  0.00           H  
ATOM    181 HE22 GLN A  12       7.186   2.827  -0.167  1.00  0.00           H  
ATOM    182  N   CYS A  13       3.240   3.203   2.611  1.00  0.00           N  
ATOM    183  CA  CYS A  13       2.420   2.454   1.662  1.00  0.00           C  
ATOM    184  C   CYS A  13       0.977   2.956   1.644  1.00  0.00           C  
ATOM    185  O   CYS A  13       0.274   2.805   0.648  1.00  0.00           O  
ATOM    186  CB  CYS A  13       2.441   0.962   2.008  1.00  0.00           C  
ATOM    187  SG  CYS A  13       4.083   0.177   1.877  1.00  0.00           S  
ATOM    188  H   CYS A  13       3.634   2.725   3.371  1.00  0.00           H  
ATOM    189  HA  CYS A  13       2.847   2.589   0.679  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       2.101   0.834   3.025  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.770   0.438   1.346  1.00  0.00           H  
ATOM    192  N   LEU A  14       0.549   3.566   2.743  1.00  0.00           N  
ATOM    193  CA  LEU A  14      -0.816   4.072   2.864  1.00  0.00           C  
ATOM    194  C   LEU A  14      -1.075   5.224   1.897  1.00  0.00           C  
ATOM    195  O   LEU A  14      -2.168   5.346   1.338  1.00  0.00           O  
ATOM    196  CB  LEU A  14      -1.080   4.539   4.302  1.00  0.00           C  
ATOM    197  CG  LEU A  14      -1.907   3.594   5.173  1.00  0.00           C  
ATOM    198  CD1 LEU A  14      -3.313   3.490   4.623  1.00  0.00           C  
ATOM    199  CD2 LEU A  14      -1.265   2.219   5.253  1.00  0.00           C  
ATOM    200  H   LEU A  14       1.168   3.679   3.493  1.00  0.00           H  
ATOM    201  HA  LEU A  14      -1.486   3.262   2.630  1.00  0.00           H  
ATOM    202  HB2 LEU A  14      -0.132   4.686   4.783  1.00  0.00           H  
ATOM    203  HB3 LEU A  14      -1.590   5.489   4.259  1.00  0.00           H  
ATOM    204  HG  LEU A  14      -1.969   3.997   6.174  1.00  0.00           H  
ATOM    205 HD11 LEU A  14      -3.260   3.242   3.578  1.00  0.00           H  
ATOM    206 HD12 LEU A  14      -3.820   4.436   4.747  1.00  0.00           H  
ATOM    207 HD13 LEU A  14      -3.852   2.719   5.152  1.00  0.00           H  
ATOM    208 HD21 LEU A  14      -1.305   1.746   4.281  1.00  0.00           H  
ATOM    209 HD22 LEU A  14      -1.798   1.612   5.969  1.00  0.00           H  
ATOM    210 HD23 LEU A  14      -0.234   2.318   5.561  1.00  0.00           H  
ATOM    211  N   LYS A  15      -0.057   6.044   1.682  1.00  0.00           N  
ATOM    212  CA  LYS A  15      -0.201   7.272   0.907  1.00  0.00           C  
ATOM    213  C   LYS A  15      -0.561   7.004  -0.565  1.00  0.00           C  
ATOM    214  O   LYS A  15      -1.514   7.587  -1.074  1.00  0.00           O  
ATOM    215  CB  LYS A  15       1.066   8.124   1.015  1.00  0.00           C  
ATOM    216  CG  LYS A  15       1.432   8.481   2.446  1.00  0.00           C  
ATOM    217  CD  LYS A  15       2.670   9.356   2.505  1.00  0.00           C  
ATOM    218  CE  LYS A  15       3.024   9.728   3.936  1.00  0.00           C  
ATOM    219  NZ  LYS A  15       3.448   8.547   4.734  1.00  0.00           N  
ATOM    220  H   LYS A  15       0.825   5.811   2.045  1.00  0.00           H  
ATOM    221  HA  LYS A  15      -1.016   7.827   1.349  1.00  0.00           H  
ATOM    222  HB2 LYS A  15       1.892   7.581   0.579  1.00  0.00           H  
ATOM    223  HB3 LYS A  15       0.918   9.040   0.465  1.00  0.00           H  
ATOM    224  HG2 LYS A  15       0.606   9.013   2.896  1.00  0.00           H  
ATOM    225  HG3 LYS A  15       1.618   7.571   2.998  1.00  0.00           H  
ATOM    226  HD2 LYS A  15       3.498   8.820   2.067  1.00  0.00           H  
ATOM    227  HD3 LYS A  15       2.486  10.260   1.942  1.00  0.00           H  
ATOM    228  HE2 LYS A  15       3.829  10.447   3.919  1.00  0.00           H  
ATOM    229  HE3 LYS A  15       2.156  10.173   4.403  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15       2.703   7.822   4.733  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15       3.635   8.830   5.717  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15       4.317   8.140   4.333  1.00  0.00           H  
ATOM    233  N   PRO A  16       0.172   6.130  -1.287  1.00  0.00           N  
ATOM    234  CA  PRO A  16      -0.180   5.798  -2.666  1.00  0.00           C  
ATOM    235  C   PRO A  16      -1.334   4.800  -2.747  1.00  0.00           C  
ATOM    236  O   PRO A  16      -1.978   4.659  -3.789  1.00  0.00           O  
ATOM    237  CB  PRO A  16       1.103   5.185  -3.220  1.00  0.00           C  
ATOM    238  CG  PRO A  16       1.774   4.581  -2.036  1.00  0.00           C  
ATOM    239  CD  PRO A  16       1.398   5.429  -0.853  1.00  0.00           C  
ATOM    240  HA  PRO A  16      -0.432   6.683  -3.231  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       0.858   4.439  -3.962  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       1.712   5.958  -3.666  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       1.426   3.569  -1.894  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       2.845   4.592  -2.179  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       1.199   4.806   0.008  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       2.185   6.132  -0.632  1.00  0.00           H  
ATOM    247  N   CYS A  17      -1.602   4.125  -1.635  1.00  0.00           N  
ATOM    248  CA  CYS A  17      -2.630   3.094  -1.592  1.00  0.00           C  
ATOM    249  C   CYS A  17      -4.027   3.708  -1.618  1.00  0.00           C  
ATOM    250  O   CYS A  17      -4.937   3.183  -2.264  1.00  0.00           O  
ATOM    251  CB  CYS A  17      -2.461   2.231  -0.345  1.00  0.00           C  
ATOM    252  SG  CYS A  17      -3.556   0.786  -0.301  1.00  0.00           S  
ATOM    253  H   CYS A  17      -1.089   4.322  -0.823  1.00  0.00           H  
ATOM    254  HA  CYS A  17      -2.511   2.471  -2.464  1.00  0.00           H  
ATOM    255  HB2 CYS A  17      -1.443   1.874  -0.296  1.00  0.00           H  
ATOM    256  HB3 CYS A  17      -2.670   2.829   0.530  1.00  0.00           H  
ATOM    257  N   LYS A  18      -4.194   4.832  -0.929  1.00  0.00           N  
ATOM    258  CA  LYS A  18      -5.466   5.541  -0.922  1.00  0.00           C  
ATOM    259  C   LYS A  18      -5.779   6.083  -2.316  1.00  0.00           C  
ATOM    260  O   LYS A  18      -6.930   6.340  -2.657  1.00  0.00           O  
ATOM    261  CB  LYS A  18      -5.426   6.694   0.079  1.00  0.00           C  
ATOM    262  CG  LYS A  18      -4.374   7.730  -0.262  1.00  0.00           C  
ATOM    263  CD  LYS A  18      -4.538   9.001   0.549  1.00  0.00           C  
ATOM    264  CE  LYS A  18      -3.506  10.039   0.139  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      -3.759  11.356   0.773  1.00  0.00           N  
ATOM    266  H   LYS A  18      -3.446   5.189  -0.403  1.00  0.00           H  
ATOM    267  HA  LYS A  18      -6.240   4.844  -0.632  1.00  0.00           H  
ATOM    268  HB2 LYS A  18      -6.389   7.177   0.093  1.00  0.00           H  
ATOM    269  HB3 LYS A  18      -5.213   6.302   1.062  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      -3.400   7.312  -0.060  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      -4.453   7.969  -1.314  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      -5.527   9.401   0.383  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      -4.408   8.771   1.596  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      -2.529   9.691   0.435  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      -3.537  10.152  -0.935  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      -3.072  12.057   0.429  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      -3.673  11.281   1.805  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      -4.719  11.685   0.541  1.00  0.00           H  
ATOM    279  N   LYS A  19      -4.735   6.236  -3.124  1.00  0.00           N  
ATOM    280  CA  LYS A  19      -4.880   6.749  -4.481  1.00  0.00           C  
ATOM    281  C   LYS A  19      -5.292   5.614  -5.402  1.00  0.00           C  
ATOM    282  O   LYS A  19      -5.774   5.827  -6.515  1.00  0.00           O  
ATOM    283  CB  LYS A  19      -3.564   7.367  -4.959  1.00  0.00           C  
ATOM    284  CG  LYS A  19      -3.062   8.495  -4.071  1.00  0.00           C  
ATOM    285  CD  LYS A  19      -1.675   8.968  -4.483  1.00  0.00           C  
ATOM    286  CE  LYS A  19      -1.677   9.604  -5.864  1.00  0.00           C  
ATOM    287  NZ  LYS A  19      -0.310  10.010  -6.280  1.00  0.00           N  
ATOM    288  H   LYS A  19      -3.846   5.977  -2.804  1.00  0.00           H  
ATOM    289  HA  LYS A  19      -5.653   7.503  -4.478  1.00  0.00           H  
ATOM    290  HB2 LYS A  19      -2.808   6.597  -4.987  1.00  0.00           H  
ATOM    291  HB3 LYS A  19      -3.705   7.758  -5.956  1.00  0.00           H  
ATOM    292  HG2 LYS A  19      -3.747   9.326  -4.142  1.00  0.00           H  
ATOM    293  HG3 LYS A  19      -3.024   8.146  -3.049  1.00  0.00           H  
ATOM    294  HD2 LYS A  19      -1.327   9.695  -3.766  1.00  0.00           H  
ATOM    295  HD3 LYS A  19      -1.006   8.120  -4.490  1.00  0.00           H  
ATOM    296  HE2 LYS A  19      -2.064   8.891  -6.576  1.00  0.00           H  
ATOM    297  HE3 LYS A  19      -2.314  10.476  -5.845  1.00  0.00           H  
ATOM    298  HZ1 LYS A  19       0.107  10.645  -5.573  1.00  0.00           H  
ATOM    299  HZ2 LYS A  19      -0.346  10.505  -7.193  1.00  0.00           H  
ATOM    300  HZ3 LYS A  19       0.298   9.172  -6.380  1.00  0.00           H  
ATOM    301  N   ALA A  20      -5.097   4.402  -4.910  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -5.468   3.200  -5.636  1.00  0.00           C  
ATOM    303  C   ALA A  20      -6.924   2.853  -5.367  1.00  0.00           C  
ATOM    304  O   ALA A  20      -7.511   2.002  -6.035  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.566   2.047  -5.225  1.00  0.00           C  
ATOM    306  H   ALA A  20      -4.692   4.313  -4.018  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -5.333   3.383  -6.693  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.628   1.910  -4.151  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -3.547   2.270  -5.502  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.887   1.143  -5.722  1.00  0.00           H  
ATOM    311  N   GLY A  21      -7.500   3.530  -4.385  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -8.866   3.262  -4.004  1.00  0.00           C  
ATOM    313  C   GLY A  21      -8.965   2.087  -3.061  1.00  0.00           C  
ATOM    314  O   GLY A  21     -10.009   1.444  -2.963  1.00  0.00           O  
ATOM    315  H   GLY A  21      -6.991   4.223  -3.915  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.273   4.138  -3.518  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.444   3.051  -4.891  1.00  0.00           H  
ATOM    318  N   MET A  22      -7.873   1.794  -2.370  1.00  0.00           N  
ATOM    319  CA  MET A  22      -7.860   0.702  -1.414  1.00  0.00           C  
ATOM    320  C   MET A  22      -7.948   1.243   0.001  1.00  0.00           C  
ATOM    321  O   MET A  22      -7.969   2.456   0.204  1.00  0.00           O  
ATOM    322  CB  MET A  22      -6.620  -0.175  -1.589  1.00  0.00           C  
ATOM    323  CG  MET A  22      -6.540  -0.827  -2.955  1.00  0.00           C  
ATOM    324  SD  MET A  22      -8.008  -1.801  -3.343  1.00  0.00           S  
ATOM    325  CE  MET A  22      -7.692  -2.218  -5.056  1.00  0.00           C  
ATOM    326  H   MET A  22      -7.062   2.332  -2.497  1.00  0.00           H  
ATOM    327  HA  MET A  22      -8.739   0.101  -1.602  1.00  0.00           H  
ATOM    328  HB2 MET A  22      -5.734   0.425  -1.444  1.00  0.00           H  
ATOM    329  HB3 MET A  22      -6.638  -0.954  -0.846  1.00  0.00           H  
ATOM    330  HG2 MET A  22      -6.426  -0.057  -3.702  1.00  0.00           H  
ATOM    331  HG3 MET A  22      -5.680  -1.476  -2.972  1.00  0.00           H  
ATOM    332  HE1 MET A  22      -8.517  -2.795  -5.445  1.00  0.00           H  
ATOM    333  HE2 MET A  22      -6.784  -2.798  -5.123  1.00  0.00           H  
ATOM    334  HE3 MET A  22      -7.584  -1.312  -5.633  1.00  0.00           H  
ATOM    335  N   ARG A  23      -8.001   0.358   0.976  1.00  0.00           N  
ATOM    336  CA  ARG A  23      -8.224   0.779   2.351  1.00  0.00           C  
ATOM    337  C   ARG A  23      -6.899   1.075   3.056  1.00  0.00           C  
ATOM    338  O   ARG A  23      -6.603   2.230   3.373  1.00  0.00           O  
ATOM    339  CB  ARG A  23      -9.030  -0.287   3.091  1.00  0.00           C  
ATOM    340  CG  ARG A  23      -9.559   0.166   4.436  1.00  0.00           C  
ATOM    341  CD  ARG A  23     -10.897  -0.485   4.751  1.00  0.00           C  
ATOM    342  NE  ARG A  23     -10.953  -1.879   4.308  1.00  0.00           N  
ATOM    343  CZ  ARG A  23     -11.636  -2.837   4.935  1.00  0.00           C  
ATOM    344  NH1 ARG A  23     -12.248  -2.587   6.086  1.00  0.00           N  
ATOM    345  NH2 ARG A  23     -11.699  -4.052   4.405  1.00  0.00           N  
ATOM    346  H   ARG A  23      -7.875  -0.598   0.770  1.00  0.00           H  
ATOM    347  HA  ARG A  23      -8.803   1.690   2.320  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      -9.869  -0.578   2.479  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      -8.401  -1.149   3.251  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      -8.847  -0.106   5.202  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      -9.681   1.237   4.419  1.00  0.00           H  
ATOM    352  HD2 ARG A  23     -11.057  -0.450   5.815  1.00  0.00           H  
ATOM    353  HD3 ARG A  23     -11.679   0.070   4.252  1.00  0.00           H  
ATOM    354  HE  ARG A  23     -10.484  -2.104   3.475  1.00  0.00           H  
ATOM    355 HH11 ARG A  23     -12.205  -1.671   6.497  1.00  0.00           H  
ATOM    356 HH12 ARG A  23     -12.755  -3.315   6.557  1.00  0.00           H  
ATOM    357 HH21 ARG A  23     -11.237  -4.248   3.533  1.00  0.00           H  
ATOM    358 HH22 ARG A  23     -12.213  -4.779   4.869  1.00  0.00           H  
ATOM    359  N   PHE A  24      -6.106   0.039   3.294  1.00  0.00           N  
ATOM    360  CA  PHE A  24      -4.775   0.208   3.869  1.00  0.00           C  
ATOM    361  C   PHE A  24      -3.749  -0.453   2.971  1.00  0.00           C  
ATOM    362  O   PHE A  24      -4.106  -1.153   2.026  1.00  0.00           O  
ATOM    363  CB  PHE A  24      -4.656  -0.407   5.273  1.00  0.00           C  
ATOM    364  CG  PHE A  24      -5.953  -0.803   5.902  1.00  0.00           C  
ATOM    365  CD1 PHE A  24      -6.510  -2.024   5.596  1.00  0.00           C  
ATOM    366  CD2 PHE A  24      -6.610   0.031   6.788  1.00  0.00           C  
ATOM    367  CE1 PHE A  24      -7.700  -2.419   6.153  1.00  0.00           C  
ATOM    368  CE2 PHE A  24      -7.807  -0.358   7.358  1.00  0.00           C  
ATOM    369  CZ  PHE A  24      -8.353  -1.587   7.038  1.00  0.00           C  
ATOM    370  H   PHE A  24      -6.412  -0.859   3.066  1.00  0.00           H  
ATOM    371  HA  PHE A  24      -4.566   1.266   3.922  1.00  0.00           H  
ATOM    372  HB2 PHE A  24      -4.048  -1.298   5.209  1.00  0.00           H  
ATOM    373  HB3 PHE A  24      -4.171   0.303   5.926  1.00  0.00           H  
ATOM    374  HD1 PHE A  24      -5.994  -2.676   4.914  1.00  0.00           H  
ATOM    375  HD2 PHE A  24      -6.181   0.991   7.036  1.00  0.00           H  
ATOM    376  HE1 PHE A  24      -8.120  -3.376   5.890  1.00  0.00           H  
ATOM    377  HE2 PHE A  24      -8.313   0.294   8.051  1.00  0.00           H  
ATOM    378  HZ  PHE A  24      -9.289  -1.894   7.476  1.00  0.00           H  
ATOM    379  N   GLY A  25      -2.489  -0.253   3.294  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -1.409  -0.843   2.537  1.00  0.00           C  
ATOM    381  C   GLY A  25      -0.308  -1.334   3.444  1.00  0.00           C  
ATOM    382  O   GLY A  25       0.429  -0.537   4.020  1.00  0.00           O  
ATOM    383  H   GLY A  25      -2.283   0.292   4.072  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -1.792  -1.673   1.966  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -1.006  -0.104   1.861  1.00  0.00           H  
ATOM    386  N   LYS A  26      -0.202  -2.644   3.585  1.00  0.00           N  
ATOM    387  CA  LYS A  26       0.797  -3.231   4.458  1.00  0.00           C  
ATOM    388  C   LYS A  26       2.106  -3.414   3.707  1.00  0.00           C  
ATOM    389  O   LYS A  26       2.126  -3.545   2.480  1.00  0.00           O  
ATOM    390  CB  LYS A  26       0.308  -4.571   5.023  1.00  0.00           C  
ATOM    391  CG  LYS A  26       0.102  -5.651   3.973  1.00  0.00           C  
ATOM    392  CD  LYS A  26      -0.418  -6.944   4.588  1.00  0.00           C  
ATOM    393  CE  LYS A  26       0.583  -7.551   5.564  1.00  0.00           C  
ATOM    394  NZ  LYS A  26       0.048  -8.769   6.230  1.00  0.00           N  
ATOM    395  H   LYS A  26      -0.795  -3.233   3.068  1.00  0.00           H  
ATOM    396  HA  LYS A  26       0.960  -2.546   5.275  1.00  0.00           H  
ATOM    397  HB2 LYS A  26       1.034  -4.929   5.736  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      -0.631  -4.411   5.532  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      -0.614  -5.299   3.245  1.00  0.00           H  
ATOM    400  HG3 LYS A  26       1.046  -5.848   3.486  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      -1.335  -6.735   5.117  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      -0.611  -7.653   3.796  1.00  0.00           H  
ATOM    403  HE2 LYS A  26       1.479  -7.815   5.022  1.00  0.00           H  
ATOM    404  HE3 LYS A  26       0.825  -6.817   6.317  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      -0.797  -8.531   6.789  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26       0.763  -9.175   6.866  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      -0.212  -9.482   5.521  1.00  0.00           H  
ATOM    408  N   CYS A  27       3.195  -3.427   4.449  1.00  0.00           N  
ATOM    409  CA  CYS A  27       4.514  -3.518   3.858  1.00  0.00           C  
ATOM    410  C   CYS A  27       4.836  -4.980   3.568  1.00  0.00           C  
ATOM    411  O   CYS A  27       5.091  -5.765   4.482  1.00  0.00           O  
ATOM    412  CB  CYS A  27       5.549  -2.905   4.805  1.00  0.00           C  
ATOM    413  SG  CYS A  27       6.884  -1.993   3.965  1.00  0.00           S  
ATOM    414  H   CYS A  27       3.108  -3.395   5.425  1.00  0.00           H  
ATOM    415  HA  CYS A  27       4.507  -2.967   2.929  1.00  0.00           H  
ATOM    416  HB2 CYS A  27       5.051  -2.214   5.470  1.00  0.00           H  
ATOM    417  HB3 CYS A  27       6.004  -3.692   5.388  1.00  0.00           H  
ATOM    418  N   ILE A  28       4.810  -5.343   2.296  1.00  0.00           N  
ATOM    419  CA  ILE A  28       4.934  -6.731   1.892  1.00  0.00           C  
ATOM    420  C   ILE A  28       6.308  -6.976   1.280  1.00  0.00           C  
ATOM    421  O   ILE A  28       7.102  -6.046   1.197  1.00  0.00           O  
ATOM    422  CB  ILE A  28       3.785  -7.108   0.913  1.00  0.00           C  
ATOM    423  CG1 ILE A  28       3.260  -8.518   1.197  1.00  0.00           C  
ATOM    424  CG2 ILE A  28       4.210  -6.980  -0.544  1.00  0.00           C  
ATOM    425  CD1 ILE A  28       2.700  -8.679   2.594  1.00  0.00           C  
ATOM    426  H   ILE A  28       4.738  -4.650   1.600  1.00  0.00           H  
ATOM    427  HA  ILE A  28       4.844  -7.339   2.768  1.00  0.00           H  
ATOM    428  HB  ILE A  28       2.979  -6.407   1.075  1.00  0.00           H  
ATOM    429 HG12 ILE A  28       2.471  -8.748   0.498  1.00  0.00           H  
ATOM    430 HG13 ILE A  28       4.060  -9.231   1.074  1.00  0.00           H  
ATOM    431 HG21 ILE A  28       5.032  -7.654  -0.739  1.00  0.00           H  
ATOM    432 HG22 ILE A  28       4.523  -5.964  -0.740  1.00  0.00           H  
ATOM    433 HG23 ILE A  28       3.380  -7.231  -1.187  1.00  0.00           H  
ATOM    434 HD11 ILE A  28       2.041  -7.850   2.816  1.00  0.00           H  
ATOM    435 HD12 ILE A  28       3.510  -8.697   3.309  1.00  0.00           H  
ATOM    436 HD13 ILE A  28       2.146  -9.605   2.656  1.00  0.00           H  
ATOM    437  N   ASN A  29       6.590  -8.223   0.898  1.00  0.00           N  
ATOM    438  CA  ASN A  29       7.875  -8.608   0.310  1.00  0.00           C  
ATOM    439  C   ASN A  29       8.292  -7.648  -0.800  1.00  0.00           C  
ATOM    440  O   ASN A  29       7.924  -7.824  -1.964  1.00  0.00           O  
ATOM    441  CB  ASN A  29       7.804 -10.033  -0.251  1.00  0.00           C  
ATOM    442  CG  ASN A  29       7.323 -11.047   0.768  1.00  0.00           C  
ATOM    443  OD1 ASN A  29       8.110 -11.599   1.539  1.00  0.00           O  
ATOM    444  ND2 ASN A  29       6.027 -11.317   0.763  1.00  0.00           N  
ATOM    445  H   ASN A  29       5.917  -8.912   1.033  1.00  0.00           H  
ATOM    446  HA  ASN A  29       8.618  -8.577   1.092  1.00  0.00           H  
ATOM    447  HB2 ASN A  29       7.125 -10.048  -1.089  1.00  0.00           H  
ATOM    448  HB3 ASN A  29       8.788 -10.328  -0.587  1.00  0.00           H  
ATOM    449 HD21 ASN A  29       5.457 -10.860   0.105  1.00  0.00           H  
ATOM    450 HD22 ASN A  29       5.685 -11.961   1.420  1.00  0.00           H  
ATOM    451  N   GLY A  30       9.027  -6.615  -0.416  1.00  0.00           N  
ATOM    452  CA  GLY A  30       9.547  -5.656  -1.365  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.521  -4.628  -1.814  1.00  0.00           C  
ATOM    454  O   GLY A  30       8.888  -3.549  -2.281  1.00  0.00           O  
ATOM    455  H   GLY A  30       9.203  -6.493   0.542  1.00  0.00           H  
ATOM    456  HA2 GLY A  30      10.378  -5.137  -0.911  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       9.906  -6.189  -2.232  1.00  0.00           H  
ATOM    458  N   LYS A  31       7.238  -4.938  -1.660  1.00  0.00           N  
ATOM    459  CA  LYS A  31       6.185  -4.107  -2.238  1.00  0.00           C  
ATOM    460  C   LYS A  31       5.210  -3.632  -1.173  1.00  0.00           C  
ATOM    461  O   LYS A  31       5.349  -3.961  -0.002  1.00  0.00           O  
ATOM    462  CB  LYS A  31       5.439  -4.883  -3.329  1.00  0.00           C  
ATOM    463  CG  LYS A  31       6.282  -5.169  -4.563  1.00  0.00           C  
ATOM    464  CD  LYS A  31       6.614  -3.893  -5.323  1.00  0.00           C  
ATOM    465  CE  LYS A  31       7.563  -4.160  -6.480  1.00  0.00           C  
ATOM    466  NZ  LYS A  31       6.991  -5.111  -7.468  1.00  0.00           N  
ATOM    467  H   LYS A  31       6.988  -5.710  -1.093  1.00  0.00           H  
ATOM    468  HA  LYS A  31       6.655  -3.244  -2.684  1.00  0.00           H  
ATOM    469  HB2 LYS A  31       5.108  -5.827  -2.919  1.00  0.00           H  
ATOM    470  HB3 LYS A  31       4.575  -4.312  -3.634  1.00  0.00           H  
ATOM    471  HG2 LYS A  31       7.201  -5.643  -4.256  1.00  0.00           H  
ATOM    472  HG3 LYS A  31       5.733  -5.833  -5.214  1.00  0.00           H  
ATOM    473  HD2 LYS A  31       5.700  -3.470  -5.713  1.00  0.00           H  
ATOM    474  HD3 LYS A  31       7.076  -3.191  -4.644  1.00  0.00           H  
ATOM    475  HE2 LYS A  31       7.774  -3.225  -6.977  1.00  0.00           H  
ATOM    476  HE3 LYS A  31       8.479  -4.571  -6.086  1.00  0.00           H  
ATOM    477  HZ1 LYS A  31       6.810  -6.030  -7.020  1.00  0.00           H  
ATOM    478  HZ2 LYS A  31       7.652  -5.250  -8.257  1.00  0.00           H  
ATOM    479  HZ3 LYS A  31       6.095  -4.741  -7.847  1.00  0.00           H  
ATOM    480  N   CYS A  32       4.232  -2.852  -1.587  1.00  0.00           N  
ATOM    481  CA  CYS A  32       3.157  -2.445  -0.701  1.00  0.00           C  
ATOM    482  C   CYS A  32       1.869  -3.160  -1.095  1.00  0.00           C  
ATOM    483  O   CYS A  32       1.328  -2.943  -2.183  1.00  0.00           O  
ATOM    484  CB  CYS A  32       2.972  -0.926  -0.741  1.00  0.00           C  
ATOM    485  SG  CYS A  32       4.405   0.020  -0.124  1.00  0.00           S  
ATOM    486  H   CYS A  32       4.235  -2.531  -2.513  1.00  0.00           H  
ATOM    487  HA  CYS A  32       3.427  -2.742   0.302  1.00  0.00           H  
ATOM    488  HB2 CYS A  32       2.793  -0.618  -1.760  1.00  0.00           H  
ATOM    489  HB3 CYS A  32       2.118  -0.662  -0.138  1.00  0.00           H  
ATOM    490  N   ASP A  33       1.396  -4.030  -0.215  1.00  0.00           N  
ATOM    491  CA  ASP A  33       0.215  -4.838  -0.489  1.00  0.00           C  
ATOM    492  C   ASP A  33      -1.010  -4.205   0.156  1.00  0.00           C  
ATOM    493  O   ASP A  33      -1.082  -4.075   1.378  1.00  0.00           O  
ATOM    494  CB  ASP A  33       0.413  -6.255   0.044  1.00  0.00           C  
ATOM    495  CG  ASP A  33      -0.650  -7.223  -0.434  1.00  0.00           C  
ATOM    496  OD1 ASP A  33      -0.490  -7.795  -1.537  1.00  0.00           O  
ATOM    497  OD2 ASP A  33      -1.639  -7.433   0.296  1.00  0.00           O  
ATOM    498  H   ASP A  33       1.846  -4.121   0.656  1.00  0.00           H  
ATOM    499  HA  ASP A  33       0.072  -4.874  -1.559  1.00  0.00           H  
ATOM    500  HB2 ASP A  33       1.376  -6.622  -0.272  1.00  0.00           H  
ATOM    501  HB3 ASP A  33       0.380  -6.223   1.120  1.00  0.00           H  
ATOM    502  N   CYS A  34      -1.964  -3.811  -0.662  1.00  0.00           N  
ATOM    503  CA  CYS A  34      -3.130  -3.090  -0.173  1.00  0.00           C  
ATOM    504  C   CYS A  34      -4.271  -4.020   0.193  1.00  0.00           C  
ATOM    505  O   CYS A  34      -4.424  -5.103  -0.371  1.00  0.00           O  
ATOM    506  CB  CYS A  34      -3.621  -2.079  -1.202  1.00  0.00           C  
ATOM    507  SG  CYS A  34      -2.560  -0.615  -1.380  1.00  0.00           S  
ATOM    508  H   CYS A  34      -1.892  -4.020  -1.611  1.00  0.00           H  
ATOM    509  HA  CYS A  34      -2.832  -2.557   0.713  1.00  0.00           H  
ATOM    510  HB2 CYS A  34      -3.687  -2.557  -2.161  1.00  0.00           H  
ATOM    511  HB3 CYS A  34      -4.603  -1.736  -0.912  1.00  0.00           H  
ATOM    512  N   THR A  35      -5.065  -3.579   1.149  1.00  0.00           N  
ATOM    513  CA  THR A  35      -6.264  -4.285   1.545  1.00  0.00           C  
ATOM    514  C   THR A  35      -7.479  -3.612   0.917  1.00  0.00           C  
ATOM    515  O   THR A  35      -7.667  -2.404   1.082  1.00  0.00           O  
ATOM    516  CB  THR A  35      -6.418  -4.267   3.068  1.00  0.00           C  
ATOM    517  OG1 THR A  35      -5.223  -4.763   3.691  1.00  0.00           O  
ATOM    518  CG2 THR A  35      -7.613  -5.093   3.515  1.00  0.00           C  
ATOM    519  H   THR A  35      -4.836  -2.731   1.607  1.00  0.00           H  
ATOM    520  HA  THR A  35      -6.193  -5.308   1.209  1.00  0.00           H  
ATOM    521  HB  THR A  35      -6.577  -3.246   3.372  1.00  0.00           H  
ATOM    522  HG1 THR A  35      -4.704  -5.259   3.042  1.00  0.00           H  
ATOM    523 HG21 THR A  35      -8.510  -4.700   3.054  1.00  0.00           H  
ATOM    524 HG22 THR A  35      -7.704  -5.036   4.589  1.00  0.00           H  
ATOM    525 HG23 THR A  35      -7.474  -6.120   3.217  1.00  0.00           H  
ATOM    526  N   PRO A  36      -8.312  -4.361   0.187  1.00  0.00           N  
ATOM    527  CA  PRO A  36      -9.488  -3.802  -0.463  1.00  0.00           C  
ATOM    528  C   PRO A  36     -10.586  -3.457   0.539  1.00  0.00           C  
ATOM    529  O   PRO A  36     -10.745  -4.120   1.570  1.00  0.00           O  
ATOM    530  CB  PRO A  36      -9.953  -4.904  -1.426  1.00  0.00           C  
ATOM    531  CG  PRO A  36      -8.933  -5.994  -1.345  1.00  0.00           C  
ATOM    532  CD  PRO A  36      -8.186  -5.802  -0.058  1.00  0.00           C  
ATOM    533  HA  PRO A  36      -9.234  -2.915  -1.028  1.00  0.00           H  
ATOM    534  HB2 PRO A  36     -10.925  -5.258  -1.124  1.00  0.00           H  
ATOM    535  HB3 PRO A  36     -10.012  -4.498  -2.424  1.00  0.00           H  
ATOM    536  HG2 PRO A  36      -9.424  -6.954  -1.348  1.00  0.00           H  
ATOM    537  HG3 PRO A  36      -8.256  -5.921  -2.183  1.00  0.00           H  
ATOM    538  HD2 PRO A  36      -8.644  -6.371   0.736  1.00  0.00           H  
ATOM    539  HD3 PRO A  36      -7.152  -6.084  -0.181  1.00  0.00           H  
ATOM    540  N   LYS A  37     -11.310  -2.390   0.253  1.00  0.00           N  
ATOM    541  CA  LYS A  37     -12.433  -1.982   1.080  1.00  0.00           C  
ATOM    542  C   LYS A  37     -13.722  -2.625   0.575  1.00  0.00           C  
ATOM    543  O   LYS A  37     -14.245  -2.187  -0.471  1.00  0.00           O  
ATOM    544  CB  LYS A  37     -12.551  -0.451   1.119  1.00  0.00           C  
ATOM    545  CG  LYS A  37     -12.439   0.217  -0.244  1.00  0.00           C  
ATOM    546  CD  LYS A  37     -12.618   1.722  -0.142  1.00  0.00           C  
ATOM    547  CE  LYS A  37     -12.525   2.397  -1.501  1.00  0.00           C  
ATOM    548  NZ  LYS A  37     -13.534   1.868  -2.457  1.00  0.00           N  
ATOM    549  OXT LYS A  37     -14.195  -3.591   1.210  1.00  0.00           O  
ATOM    550  H   LYS A  37     -11.090  -1.867  -0.545  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -12.243  -2.341   2.082  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -13.508  -0.188   1.545  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -11.769  -0.059   1.751  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -11.464   0.008  -0.658  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -13.203  -0.184  -0.892  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -13.586   1.930   0.285  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -11.847   2.121   0.502  1.00  0.00           H  
ATOM    558  HE2 LYS A  37     -12.686   3.457  -1.374  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -11.537   2.230  -1.904  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -14.494   2.004  -2.079  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -13.380   0.853  -2.618  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -13.458   2.363  -3.367  1.00  0.00           H  
TER     563      LYS A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      -3.459  -6.793  -2.186  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.125  -6.524  -3.602  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.860  -5.682  -3.699  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.632  -4.797  -2.881  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.273  -5.799  -4.333  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -5.505  -6.687  -4.434  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.611  -4.507  -3.624  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.648  -7.249  -1.708  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.279  -7.426  -2.126  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.680  -5.905  -1.691  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -2.951  -7.464  -4.096  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.940  -5.559  -5.330  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -5.974  -6.767  -3.464  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -5.214  -7.669  -4.776  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -6.202  -6.255  -5.136  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.708  -3.931  -3.502  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.035  -4.726  -2.655  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.321  -3.946  -4.212  1.00  0.00           H  
ATOM     19  N   GLY A   2      -1.038  -5.963  -4.695  1.00  0.00           N  
ATOM     20  CA  GLY A   2       0.226  -5.269  -4.828  1.00  0.00           C  
ATOM     21  C   GLY A   2       0.150  -4.090  -5.773  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.443  -4.182  -6.853  1.00  0.00           O  
ATOM     23  H   GLY A   2      -1.294  -6.642  -5.354  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       0.532  -4.916  -3.855  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       0.966  -5.964  -5.195  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.745  -2.980  -5.364  1.00  0.00           N  
ATOM     27  CA  ILE A   3       0.800  -1.783  -6.188  1.00  0.00           C  
ATOM     28  C   ILE A   3       2.236  -1.505  -6.624  1.00  0.00           C  
ATOM     29  O   ILE A   3       3.155  -2.248  -6.277  1.00  0.00           O  
ATOM     30  CB  ILE A   3       0.258  -0.553  -5.430  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.974  -0.406  -4.086  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.247  -0.674  -5.231  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.665   0.886  -3.364  1.00  0.00           C  
ATOM     34  H   ILE A   3       1.164  -2.964  -4.476  1.00  0.00           H  
ATOM     35  HA  ILE A   3       0.189  -1.946  -7.063  1.00  0.00           H  
ATOM     36  HB  ILE A   3       0.447   0.325  -6.030  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.683  -1.220  -3.441  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       2.041  -0.446  -4.251  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.619   0.207  -4.724  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.460  -1.548  -4.632  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -1.733  -0.770  -6.191  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       1.199   1.694  -3.832  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       0.970   0.802  -2.331  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -0.397   1.081  -3.411  1.00  0.00           H  
ATOM     45  N   ASN A   4       2.420  -0.421  -7.365  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.730  -0.053  -7.908  1.00  0.00           C  
ATOM     47  C   ASN A   4       4.596   0.666  -6.872  1.00  0.00           C  
ATOM     48  O   ASN A   4       5.288   1.635  -7.188  1.00  0.00           O  
ATOM     49  CB  ASN A   4       3.562   0.837  -9.148  1.00  0.00           C  
ATOM     50  CG  ASN A   4       2.657   2.036  -8.900  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       1.460   1.989  -9.178  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       3.213   3.108  -8.356  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.648   0.152  -7.560  1.00  0.00           H  
ATOM     54  HA  ASN A   4       4.229  -0.963  -8.201  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       4.531   1.201  -9.452  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       3.136   0.249  -9.947  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       4.174   3.073  -8.139  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       2.648   3.889  -8.187  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.562   0.183  -5.641  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.320   0.784  -4.552  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.123  -0.298  -3.833  1.00  0.00           C  
ATOM     62  O   VAL A   5       5.701  -1.457  -3.780  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.379   1.512  -3.557  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       5.156   2.147  -2.412  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.557   2.568  -4.276  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.023  -0.618  -5.460  1.00  0.00           H  
ATOM     67  HA  VAL A   5       6.001   1.507  -4.977  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.700   0.785  -3.140  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       4.474   2.702  -1.783  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.903   2.816  -2.811  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       5.636   1.375  -1.829  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       2.854   3.006  -3.583  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       3.021   2.113  -5.095  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       4.212   3.338  -4.658  1.00  0.00           H  
ATOM     75  N   LYS A   6       7.285   0.072  -3.313  1.00  0.00           N  
ATOM     76  CA  LYS A   6       8.175  -0.880  -2.664  1.00  0.00           C  
ATOM     77  C   LYS A   6       8.062  -0.783  -1.145  1.00  0.00           C  
ATOM     78  O   LYS A   6       7.653   0.248  -0.603  1.00  0.00           O  
ATOM     79  CB  LYS A   6       9.616  -0.627  -3.106  1.00  0.00           C  
ATOM     80  CG  LYS A   6       9.808  -0.706  -4.614  1.00  0.00           C  
ATOM     81  CD  LYS A   6      11.244  -0.413  -5.022  1.00  0.00           C  
ATOM     82  CE  LYS A   6      12.193  -1.501  -4.555  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      13.600  -1.196  -4.917  1.00  0.00           N  
ATOM     84  H   LYS A   6       7.552   1.016  -3.359  1.00  0.00           H  
ATOM     85  HA  LYS A   6       7.881  -1.873  -2.973  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       9.914   0.358  -2.777  1.00  0.00           H  
ATOM     87  HB3 LYS A   6      10.257  -1.362  -2.644  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       9.549  -1.700  -4.947  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       9.156   0.014  -5.088  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      11.295  -0.345  -6.097  1.00  0.00           H  
ATOM     91  HD3 LYS A   6      11.545   0.528  -4.586  1.00  0.00           H  
ATOM     92  HE2 LYS A   6      12.119  -1.593  -3.483  1.00  0.00           H  
ATOM     93  HE3 LYS A   6      11.907  -2.433  -5.016  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      13.700  -1.135  -5.950  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      14.231  -1.941  -4.563  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      13.887  -0.289  -4.498  1.00  0.00           H  
ATOM     97  N   CYS A   7       8.437  -1.860  -0.467  1.00  0.00           N  
ATOM     98  CA  CYS A   7       8.317  -1.947   0.985  1.00  0.00           C  
ATOM     99  C   CYS A   7       9.433  -1.175   1.681  1.00  0.00           C  
ATOM    100  O   CYS A   7      10.412  -1.756   2.162  1.00  0.00           O  
ATOM    101  CB  CYS A   7       8.336  -3.411   1.430  1.00  0.00           C  
ATOM    102  SG  CYS A   7       8.174  -3.662   3.231  1.00  0.00           S  
ATOM    103  H   CYS A   7       8.810  -2.625  -0.961  1.00  0.00           H  
ATOM    104  HA  CYS A   7       7.369  -1.511   1.263  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       7.518  -3.932   0.954  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       9.267  -3.861   1.117  1.00  0.00           H  
ATOM    107  N   LYS A   8       9.292   0.141   1.719  1.00  0.00           N  
ATOM    108  CA  LYS A   8      10.219   0.975   2.447  1.00  0.00           C  
ATOM    109  C   LYS A   8       9.729   1.164   3.878  1.00  0.00           C  
ATOM    110  O   LYS A   8      10.459   0.914   4.833  1.00  0.00           O  
ATOM    111  CB  LYS A   8      10.380   2.324   1.742  1.00  0.00           C  
ATOM    112  CG  LYS A   8      10.889   2.196   0.316  1.00  0.00           C  
ATOM    113  CD  LYS A   8      11.023   3.551  -0.359  1.00  0.00           C  
ATOM    114  CE  LYS A   8      11.472   3.411  -1.805  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      12.822   2.796  -1.916  1.00  0.00           N  
ATOM    116  H   LYS A   8       8.548   0.560   1.238  1.00  0.00           H  
ATOM    117  HA  LYS A   8      11.173   0.472   2.468  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       9.423   2.824   1.720  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      11.080   2.929   2.300  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      11.856   1.718   0.332  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      10.196   1.590  -0.249  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      10.066   4.050  -0.338  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      11.751   4.141   0.179  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      10.763   2.789  -2.328  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      11.494   4.389  -2.258  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      13.530   3.397  -1.451  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      13.082   2.683  -2.916  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      12.829   1.860  -1.464  1.00  0.00           H  
ATOM    129  N   HIS A   9       8.477   1.595   4.018  1.00  0.00           N  
ATOM    130  CA  HIS A   9       7.890   1.863   5.331  1.00  0.00           C  
ATOM    131  C   HIS A   9       6.400   1.540   5.285  1.00  0.00           C  
ATOM    132  O   HIS A   9       5.714   1.883   4.323  1.00  0.00           O  
ATOM    133  CB  HIS A   9       8.085   3.337   5.728  1.00  0.00           C  
ATOM    134  CG  HIS A   9       9.464   3.863   5.465  1.00  0.00           C  
ATOM    135  ND1 HIS A   9       9.817   4.456   4.270  1.00  0.00           N  
ATOM    136  CD2 HIS A   9      10.592   3.832   6.214  1.00  0.00           C  
ATOM    137  CE1 HIS A   9      11.098   4.754   4.290  1.00  0.00           C  
ATOM    138  NE2 HIS A   9      11.592   4.392   5.458  1.00  0.00           N  
ATOM    139  H   HIS A   9       7.925   1.718   3.219  1.00  0.00           H  
ATOM    140  HA  HIS A   9       8.373   1.226   6.056  1.00  0.00           H  
ATOM    141  HB2 HIS A   9       7.391   3.944   5.174  1.00  0.00           H  
ATOM    142  HB3 HIS A   9       7.885   3.447   6.783  1.00  0.00           H  
ATOM    143  HD1 HIS A   9       9.208   4.657   3.526  1.00  0.00           H  
ATOM    144  HD2 HIS A   9      10.686   3.443   7.218  1.00  0.00           H  
ATOM    145  HE1 HIS A   9      11.653   5.181   3.471  1.00  0.00           H  
ATOM    146  HE2 HIS A   9      12.546   4.418   5.703  1.00  0.00           H  
ATOM    147  N   SER A  10       5.909   0.886   6.333  1.00  0.00           N  
ATOM    148  CA  SER A  10       4.527   0.425   6.385  1.00  0.00           C  
ATOM    149  C   SER A  10       3.538   1.589   6.376  1.00  0.00           C  
ATOM    150  O   SER A  10       2.491   1.517   5.737  1.00  0.00           O  
ATOM    151  CB  SER A  10       4.311  -0.440   7.630  1.00  0.00           C  
ATOM    152  OG  SER A  10       4.697   0.246   8.812  1.00  0.00           O  
ATOM    153  H   SER A  10       6.498   0.707   7.099  1.00  0.00           H  
ATOM    154  HA  SER A  10       4.351  -0.179   5.509  1.00  0.00           H  
ATOM    155  HB2 SER A  10       3.266  -0.698   7.705  1.00  0.00           H  
ATOM    156  HB3 SER A  10       4.899  -1.342   7.544  1.00  0.00           H  
ATOM    157  HG  SER A  10       3.914   0.398   9.361  1.00  0.00           H  
ATOM    158  N   GLY A  11       3.873   2.661   7.082  1.00  0.00           N  
ATOM    159  CA  GLY A  11       3.004   3.822   7.113  1.00  0.00           C  
ATOM    160  C   GLY A  11       3.070   4.611   5.823  1.00  0.00           C  
ATOM    161  O   GLY A  11       2.160   5.371   5.500  1.00  0.00           O  
ATOM    162  H   GLY A  11       4.714   2.664   7.588  1.00  0.00           H  
ATOM    163  HA2 GLY A  11       1.986   3.494   7.273  1.00  0.00           H  
ATOM    164  HA3 GLY A  11       3.298   4.462   7.928  1.00  0.00           H  
ATOM    165  N   GLN A  12       4.144   4.403   5.073  1.00  0.00           N  
ATOM    166  CA  GLN A  12       4.345   5.085   3.802  1.00  0.00           C  
ATOM    167  C   GLN A  12       3.356   4.564   2.767  1.00  0.00           C  
ATOM    168  O   GLN A  12       2.979   5.269   1.836  1.00  0.00           O  
ATOM    169  CB  GLN A  12       5.776   4.852   3.319  1.00  0.00           C  
ATOM    170  CG  GLN A  12       6.155   5.627   2.073  1.00  0.00           C  
ATOM    171  CD  GLN A  12       7.444   5.114   1.467  1.00  0.00           C  
ATOM    172  OE1 GLN A  12       8.538   5.548   1.831  1.00  0.00           O  
ATOM    173  NE2 GLN A  12       7.323   4.175   0.545  1.00  0.00           N  
ATOM    174  H   GLN A  12       4.819   3.761   5.379  1.00  0.00           H  
ATOM    175  HA  GLN A  12       4.182   6.140   3.952  1.00  0.00           H  
ATOM    176  HB2 GLN A  12       6.454   5.141   4.103  1.00  0.00           H  
ATOM    177  HB3 GLN A  12       5.908   3.798   3.115  1.00  0.00           H  
ATOM    178  HG2 GLN A  12       5.364   5.528   1.345  1.00  0.00           H  
ATOM    179  HG3 GLN A  12       6.282   6.667   2.333  1.00  0.00           H  
ATOM    180 HE21 GLN A  12       6.420   3.869   0.314  1.00  0.00           H  
ATOM    181 HE22 GLN A  12       8.137   3.836   0.119  1.00  0.00           H  
ATOM    182  N   CYS A  13       2.922   3.329   2.964  1.00  0.00           N  
ATOM    183  CA  CYS A  13       2.039   2.659   2.023  1.00  0.00           C  
ATOM    184  C   CYS A  13       0.590   3.114   2.161  1.00  0.00           C  
ATOM    185  O   CYS A  13      -0.244   2.819   1.308  1.00  0.00           O  
ATOM    186  CB  CYS A  13       2.130   1.153   2.222  1.00  0.00           C  
ATOM    187  SG  CYS A  13       3.342   0.340   1.148  1.00  0.00           S  
ATOM    188  H   CYS A  13       3.206   2.848   3.770  1.00  0.00           H  
ATOM    189  HA  CYS A  13       2.381   2.896   1.027  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       2.406   0.947   3.246  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.165   0.712   2.021  1.00  0.00           H  
ATOM    192  N   LEU A  14       0.295   3.846   3.223  1.00  0.00           N  
ATOM    193  CA  LEU A  14      -1.069   4.285   3.488  1.00  0.00           C  
ATOM    194  C   LEU A  14      -1.613   5.146   2.352  1.00  0.00           C  
ATOM    195  O   LEU A  14      -2.719   4.914   1.853  1.00  0.00           O  
ATOM    196  CB  LEU A  14      -1.120   5.066   4.799  1.00  0.00           C  
ATOM    197  CG  LEU A  14      -0.846   4.245   6.062  1.00  0.00           C  
ATOM    198  CD1 LEU A  14      -0.939   5.122   7.299  1.00  0.00           C  
ATOM    199  CD2 LEU A  14      -1.815   3.076   6.164  1.00  0.00           C  
ATOM    200  H   LEU A  14       1.011   4.100   3.843  1.00  0.00           H  
ATOM    201  HA  LEU A  14      -1.686   3.405   3.581  1.00  0.00           H  
ATOM    202  HB2 LEU A  14      -0.385   5.857   4.746  1.00  0.00           H  
ATOM    203  HB3 LEU A  14      -2.094   5.513   4.886  1.00  0.00           H  
ATOM    204  HG  LEU A  14       0.156   3.844   6.013  1.00  0.00           H  
ATOM    205 HD11 LEU A  14      -1.925   5.556   7.357  1.00  0.00           H  
ATOM    206 HD12 LEU A  14      -0.202   5.908   7.237  1.00  0.00           H  
ATOM    207 HD13 LEU A  14      -0.756   4.524   8.179  1.00  0.00           H  
ATOM    208 HD21 LEU A  14      -1.645   2.396   5.343  1.00  0.00           H  
ATOM    209 HD22 LEU A  14      -2.829   3.446   6.122  1.00  0.00           H  
ATOM    210 HD23 LEU A  14      -1.658   2.559   7.099  1.00  0.00           H  
ATOM    211  N   LYS A  15      -0.827   6.129   1.945  1.00  0.00           N  
ATOM    212  CA  LYS A  15      -1.250   7.094   0.935  1.00  0.00           C  
ATOM    213  C   LYS A  15      -1.425   6.463  -0.459  1.00  0.00           C  
ATOM    214  O   LYS A  15      -2.516   6.539  -1.024  1.00  0.00           O  
ATOM    215  CB  LYS A  15      -0.268   8.263   0.864  1.00  0.00           C  
ATOM    216  CG  LYS A  15       0.036   8.890   2.214  1.00  0.00           C  
ATOM    217  CD  LYS A  15       0.823  10.181   2.064  1.00  0.00           C  
ATOM    218  CE  LYS A  15       1.285  10.715   3.410  1.00  0.00           C  
ATOM    219  NZ  LYS A  15       0.163  10.857   4.375  1.00  0.00           N  
ATOM    220  H   LYS A  15       0.062   6.215   2.345  1.00  0.00           H  
ATOM    221  HA  LYS A  15      -2.209   7.480   1.249  1.00  0.00           H  
ATOM    222  HB2 LYS A  15       0.657   7.907   0.440  1.00  0.00           H  
ATOM    223  HB3 LYS A  15      -0.679   9.027   0.222  1.00  0.00           H  
ATOM    224  HG2 LYS A  15      -0.893   9.104   2.720  1.00  0.00           H  
ATOM    225  HG3 LYS A  15       0.616   8.193   2.802  1.00  0.00           H  
ATOM    226  HD2 LYS A  15       1.688   9.994   1.447  1.00  0.00           H  
ATOM    227  HD3 LYS A  15       0.193  10.920   1.590  1.00  0.00           H  
ATOM    228  HE2 LYS A  15       2.014  10.033   3.820  1.00  0.00           H  
ATOM    229  HE3 LYS A  15       1.744  11.681   3.260  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15       0.511  11.247   5.275  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15      -0.269   9.930   4.562  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15      -0.562  11.495   3.992  1.00  0.00           H  
ATOM    233  N   PRO A  16      -0.377   5.823  -1.042  1.00  0.00           N  
ATOM    234  CA  PRO A  16      -0.446   5.314  -2.419  1.00  0.00           C  
ATOM    235  C   PRO A  16      -1.515   4.239  -2.599  1.00  0.00           C  
ATOM    236  O   PRO A  16      -2.033   4.045  -3.701  1.00  0.00           O  
ATOM    237  CB  PRO A  16       0.949   4.736  -2.678  1.00  0.00           C  
ATOM    238  CG  PRO A  16       1.530   4.493  -1.330  1.00  0.00           C  
ATOM    239  CD  PRO A  16       0.935   5.538  -0.426  1.00  0.00           C  
ATOM    240  HA  PRO A  16      -0.636   6.115  -3.119  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       0.860   3.819  -3.240  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       1.536   5.450  -3.236  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       1.266   3.502  -0.990  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       2.604   4.602  -1.370  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       0.814   5.146   0.573  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       1.556   6.419  -0.415  1.00  0.00           H  
ATOM    247  N   CYS A  17      -1.845   3.546  -1.519  1.00  0.00           N  
ATOM    248  CA  CYS A  17      -2.885   2.542  -1.545  1.00  0.00           C  
ATOM    249  C   CYS A  17      -4.262   3.194  -1.544  1.00  0.00           C  
ATOM    250  O   CYS A  17      -5.178   2.745  -2.231  1.00  0.00           O  
ATOM    251  CB  CYS A  17      -2.729   1.622  -0.345  1.00  0.00           C  
ATOM    252  SG  CYS A  17      -1.269   0.542  -0.426  1.00  0.00           S  
ATOM    253  H   CYS A  17      -1.370   3.707  -0.677  1.00  0.00           H  
ATOM    254  HA  CYS A  17      -2.770   1.965  -2.451  1.00  0.00           H  
ATOM    255  HB2 CYS A  17      -2.643   2.222   0.549  1.00  0.00           H  
ATOM    256  HB3 CYS A  17      -3.596   1.005  -0.269  1.00  0.00           H  
ATOM    257  N   LYS A  18      -4.396   4.271  -0.785  1.00  0.00           N  
ATOM    258  CA  LYS A  18      -5.635   5.012  -0.720  1.00  0.00           C  
ATOM    259  C   LYS A  18      -5.951   5.654  -2.068  1.00  0.00           C  
ATOM    260  O   LYS A  18      -7.107   5.706  -2.495  1.00  0.00           O  
ATOM    261  CB  LYS A  18      -5.507   6.081   0.352  1.00  0.00           C  
ATOM    262  CG  LYS A  18      -6.596   7.116   0.297  1.00  0.00           C  
ATOM    263  CD  LYS A  18      -7.916   6.578   0.826  1.00  0.00           C  
ATOM    264  CE  LYS A  18      -8.998   7.644   0.806  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      -8.619   8.839   1.605  1.00  0.00           N  
ATOM    266  H   LYS A  18      -3.635   4.585  -0.249  1.00  0.00           H  
ATOM    267  HA  LYS A  18      -6.426   4.329  -0.452  1.00  0.00           H  
ATOM    268  HB2 LYS A  18      -5.539   5.608   1.321  1.00  0.00           H  
ATOM    269  HB3 LYS A  18      -4.556   6.581   0.236  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      -6.290   7.960   0.885  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      -6.726   7.414  -0.737  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      -8.230   5.751   0.209  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      -7.775   6.239   1.841  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      -9.167   7.946  -0.215  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      -9.907   7.224   1.212  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      -8.455   8.572   2.597  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      -9.376   9.547   1.569  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      -7.748   9.264   1.223  1.00  0.00           H  
ATOM    279  N   LYS A  19      -4.910   6.111  -2.749  1.00  0.00           N  
ATOM    280  CA  LYS A  19      -5.066   6.785  -4.032  1.00  0.00           C  
ATOM    281  C   LYS A  19      -5.351   5.758  -5.114  1.00  0.00           C  
ATOM    282  O   LYS A  19      -5.682   6.091  -6.250  1.00  0.00           O  
ATOM    283  CB  LYS A  19      -3.801   7.569  -4.375  1.00  0.00           C  
ATOM    284  CG  LYS A  19      -3.398   8.581  -3.312  1.00  0.00           C  
ATOM    285  CD  LYS A  19      -4.432   9.684  -3.157  1.00  0.00           C  
ATOM    286  CE  LYS A  19      -4.094  10.601  -1.993  1.00  0.00           C  
ATOM    287  NZ  LYS A  19      -2.747  11.219  -2.136  1.00  0.00           N  
ATOM    288  H   LYS A  19      -4.007   5.973  -2.387  1.00  0.00           H  
ATOM    289  HA  LYS A  19      -5.902   7.464  -3.959  1.00  0.00           H  
ATOM    290  HB2 LYS A  19      -2.985   6.873  -4.505  1.00  0.00           H  
ATOM    291  HB3 LYS A  19      -3.961   8.096  -5.302  1.00  0.00           H  
ATOM    292  HG2 LYS A  19      -3.290   8.069  -2.368  1.00  0.00           H  
ATOM    293  HG3 LYS A  19      -2.453   9.022  -3.593  1.00  0.00           H  
ATOM    294  HD2 LYS A  19      -4.464  10.267  -4.064  1.00  0.00           H  
ATOM    295  HD3 LYS A  19      -5.400   9.235  -2.981  1.00  0.00           H  
ATOM    296  HE2 LYS A  19      -4.834  11.386  -1.943  1.00  0.00           H  
ATOM    297  HE3 LYS A  19      -4.121  10.026  -1.078  1.00  0.00           H  
ATOM    298  HZ1 LYS A  19      -2.719  11.832  -2.977  1.00  0.00           H  
ATOM    299  HZ2 LYS A  19      -2.024  10.481  -2.240  1.00  0.00           H  
ATOM    300  HZ3 LYS A  19      -2.523  11.789  -1.296  1.00  0.00           H  
ATOM    301  N   ALA A  20      -5.239   4.503  -4.721  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -5.428   3.383  -5.626  1.00  0.00           C  
ATOM    303  C   ALA A  20      -6.843   2.835  -5.503  1.00  0.00           C  
ATOM    304  O   ALA A  20      -7.188   1.824  -6.116  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.405   2.297  -5.322  1.00  0.00           C  
ATOM    306  H   ALA A  20      -5.034   4.326  -3.776  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -5.268   3.732  -6.635  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.454   2.041  -4.270  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -3.415   2.660  -5.559  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.620   1.423  -5.917  1.00  0.00           H  
ATOM    311  N   GLY A  21      -7.660   3.514  -4.709  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -9.018   3.068  -4.480  1.00  0.00           C  
ATOM    313  C   GLY A  21      -9.077   1.956  -3.458  1.00  0.00           C  
ATOM    314  O   GLY A  21      -9.990   1.130  -3.473  1.00  0.00           O  
ATOM    315  H   GLY A  21      -7.337   4.331  -4.277  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.608   3.900  -4.128  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.433   2.711  -5.411  1.00  0.00           H  
ATOM    318  N   MET A  22      -8.095   1.934  -2.568  1.00  0.00           N  
ATOM    319  CA  MET A  22      -7.998   0.894  -1.558  1.00  0.00           C  
ATOM    320  C   MET A  22      -7.963   1.530  -0.173  1.00  0.00           C  
ATOM    321  O   MET A  22      -7.952   2.757  -0.061  1.00  0.00           O  
ATOM    322  CB  MET A  22      -6.755   0.035  -1.816  1.00  0.00           C  
ATOM    323  CG  MET A  22      -6.668  -0.433  -3.262  1.00  0.00           C  
ATOM    324  SD  MET A  22      -5.076  -1.155  -3.689  1.00  0.00           S  
ATOM    325  CE  MET A  22      -5.311  -1.451  -5.442  1.00  0.00           C  
ATOM    326  H   MET A  22      -7.416   2.642  -2.587  1.00  0.00           H  
ATOM    327  HA  MET A  22      -8.879   0.274  -1.636  1.00  0.00           H  
ATOM    328  HB2 MET A  22      -5.869   0.607  -1.579  1.00  0.00           H  
ATOM    329  HB3 MET A  22      -6.789  -0.834  -1.182  1.00  0.00           H  
ATOM    330  HG2 MET A  22      -7.435  -1.174  -3.431  1.00  0.00           H  
ATOM    331  HG3 MET A  22      -6.845   0.416  -3.907  1.00  0.00           H  
ATOM    332  HE1 MET A  22      -5.528  -0.518  -5.939  1.00  0.00           H  
ATOM    333  HE2 MET A  22      -6.136  -2.134  -5.584  1.00  0.00           H  
ATOM    334  HE3 MET A  22      -4.412  -1.882  -5.859  1.00  0.00           H  
ATOM    335  N   ARG A  23      -7.963   0.725   0.878  1.00  0.00           N  
ATOM    336  CA  ARG A  23      -8.046   1.272   2.229  1.00  0.00           C  
ATOM    337  C   ARG A  23      -6.658   1.600   2.791  1.00  0.00           C  
ATOM    338  O   ARG A  23      -6.222   2.753   2.748  1.00  0.00           O  
ATOM    339  CB  ARG A  23      -8.788   0.309   3.155  1.00  0.00           C  
ATOM    340  CG  ARG A  23      -9.195   0.937   4.470  1.00  0.00           C  
ATOM    341  CD  ARG A  23     -10.690   1.157   4.541  1.00  0.00           C  
ATOM    342  NE  ARG A  23     -11.435  -0.095   4.468  1.00  0.00           N  
ATOM    343  CZ  ARG A  23     -12.642  -0.275   5.001  1.00  0.00           C  
ATOM    344  NH1 ARG A  23     -13.253   0.722   5.634  1.00  0.00           N  
ATOM    345  NH2 ARG A  23     -13.233  -1.457   4.903  1.00  0.00           N  
ATOM    346  H   ARG A  23      -7.908  -0.251   0.748  1.00  0.00           H  
ATOM    347  HA  ARG A  23      -8.611   2.192   2.167  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      -9.680  -0.041   2.656  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      -8.155  -0.532   3.371  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      -8.898   0.285   5.277  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      -8.694   1.890   4.572  1.00  0.00           H  
ATOM    352  HD2 ARG A  23     -10.915   1.636   5.475  1.00  0.00           H  
ATOM    353  HD3 ARG A  23     -10.991   1.796   3.724  1.00  0.00           H  
ATOM    354  HE  ARG A  23     -11.007  -0.851   4.002  1.00  0.00           H  
ATOM    355 HH11 ARG A  23     -12.809   1.619   5.712  1.00  0.00           H  
ATOM    356 HH12 ARG A  23     -14.162   0.582   6.038  1.00  0.00           H  
ATOM    357 HH21 ARG A  23     -12.772  -2.210   4.430  1.00  0.00           H  
ATOM    358 HH22 ARG A  23     -14.143  -1.603   5.302  1.00  0.00           H  
ATOM    359  N   PHE A  24      -5.962   0.593   3.314  1.00  0.00           N  
ATOM    360  CA  PHE A  24      -4.629   0.802   3.879  1.00  0.00           C  
ATOM    361  C   PHE A  24      -3.581   0.138   3.002  1.00  0.00           C  
ATOM    362  O   PHE A  24      -3.911  -0.478   1.986  1.00  0.00           O  
ATOM    363  CB  PHE A  24      -4.502   0.233   5.302  1.00  0.00           C  
ATOM    364  CG  PHE A  24      -5.791  -0.174   5.944  1.00  0.00           C  
ATOM    365  CD1 PHE A  24      -6.330  -1.411   5.669  1.00  0.00           C  
ATOM    366  CD2 PHE A  24      -6.455   0.665   6.823  1.00  0.00           C  
ATOM    367  CE1 PHE A  24      -7.505  -1.819   6.248  1.00  0.00           C  
ATOM    368  CE2 PHE A  24      -7.640   0.265   7.415  1.00  0.00           C  
ATOM    369  CZ  PHE A  24      -8.167  -0.980   7.126  1.00  0.00           C  
ATOM    370  H   PHE A  24      -6.345  -0.307   3.313  1.00  0.00           H  
ATOM    371  HA  PHE A  24      -4.442   1.865   3.904  1.00  0.00           H  
ATOM    372  HB2 PHE A  24      -3.873  -0.644   5.268  1.00  0.00           H  
ATOM    373  HB3 PHE A  24      -4.036   0.975   5.933  1.00  0.00           H  
ATOM    374  HD1 PHE A  24      -5.812  -2.067   4.991  1.00  0.00           H  
ATOM    375  HD2 PHE A  24      -6.041   1.637   7.046  1.00  0.00           H  
ATOM    376  HE1 PHE A  24      -7.908  -2.790   6.010  1.00  0.00           H  
ATOM    377  HE2 PHE A  24      -8.152   0.924   8.100  1.00  0.00           H  
ATOM    378  HZ  PHE A  24      -9.092  -1.296   7.584  1.00  0.00           H  
ATOM    379  N   GLY A  25      -2.328   0.246   3.415  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -1.240  -0.354   2.677  1.00  0.00           C  
ATOM    381  C   GLY A  25      -0.206  -0.968   3.592  1.00  0.00           C  
ATOM    382  O   GLY A  25       0.448  -0.264   4.360  1.00  0.00           O  
ATOM    383  H   GLY A  25      -2.139   0.734   4.239  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -1.636  -1.121   2.033  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -0.769   0.404   2.071  1.00  0.00           H  
ATOM    386  N   LYS A  26      -0.078  -2.281   3.528  1.00  0.00           N  
ATOM    387  CA  LYS A  26       0.877  -3.003   4.351  1.00  0.00           C  
ATOM    388  C   LYS A  26       2.197  -3.156   3.604  1.00  0.00           C  
ATOM    389  O   LYS A  26       2.235  -3.154   2.374  1.00  0.00           O  
ATOM    390  CB  LYS A  26       0.327  -4.382   4.723  1.00  0.00           C  
ATOM    391  CG  LYS A  26       1.075  -5.049   5.867  1.00  0.00           C  
ATOM    392  CD  LYS A  26       0.517  -6.428   6.182  1.00  0.00           C  
ATOM    393  CE  LYS A  26       1.109  -6.984   7.467  1.00  0.00           C  
ATOM    394  NZ  LYS A  26       2.587  -7.127   7.385  1.00  0.00           N  
ATOM    395  H   LYS A  26      -0.620  -2.783   2.879  1.00  0.00           H  
ATOM    396  HA  LYS A  26       1.044  -2.432   5.251  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      -0.709  -4.280   5.007  1.00  0.00           H  
ATOM    398  HB3 LYS A  26       0.395  -5.022   3.859  1.00  0.00           H  
ATOM    399  HG2 LYS A  26       2.114  -5.150   5.594  1.00  0.00           H  
ATOM    400  HG3 LYS A  26       0.993  -4.430   6.747  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      -0.554  -6.357   6.291  1.00  0.00           H  
ATOM    402  HD3 LYS A  26       0.754  -7.096   5.368  1.00  0.00           H  
ATOM    403  HE2 LYS A  26       0.867  -6.315   8.279  1.00  0.00           H  
ATOM    404  HE3 LYS A  26       0.672  -7.953   7.659  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26       3.028  -6.214   7.154  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26       2.842  -7.817   6.652  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26       2.969  -7.457   8.297  1.00  0.00           H  
ATOM    408  N   CYS A  27       3.270  -3.313   4.353  1.00  0.00           N  
ATOM    409  CA  CYS A  27       4.590  -3.464   3.769  1.00  0.00           C  
ATOM    410  C   CYS A  27       4.863  -4.947   3.534  1.00  0.00           C  
ATOM    411  O   CYS A  27       5.114  -5.698   4.480  1.00  0.00           O  
ATOM    412  CB  CYS A  27       5.642  -2.861   4.703  1.00  0.00           C  
ATOM    413  SG  CYS A  27       7.054  -2.089   3.849  1.00  0.00           S  
ATOM    414  H   CYS A  27       3.171  -3.349   5.327  1.00  0.00           H  
ATOM    415  HA  CYS A  27       4.607  -2.944   2.824  1.00  0.00           H  
ATOM    416  HB2 CYS A  27       5.176  -2.104   5.315  1.00  0.00           H  
ATOM    417  HB3 CYS A  27       6.031  -3.640   5.342  1.00  0.00           H  
ATOM    418  N   ILE A  28       4.805  -5.370   2.279  1.00  0.00           N  
ATOM    419  CA  ILE A  28       4.887  -6.781   1.955  1.00  0.00           C  
ATOM    420  C   ILE A  28       6.292  -7.129   1.483  1.00  0.00           C  
ATOM    421  O   ILE A  28       7.153  -6.259   1.455  1.00  0.00           O  
ATOM    422  CB  ILE A  28       3.798  -7.172   0.913  1.00  0.00           C  
ATOM    423  CG1 ILE A  28       3.121  -8.484   1.312  1.00  0.00           C  
ATOM    424  CG2 ILE A  28       4.356  -7.280  -0.498  1.00  0.00           C  
ATOM    425  CD1 ILE A  28       2.389  -8.408   2.636  1.00  0.00           C  
ATOM    426  H   ILE A  28       4.742  -4.714   1.548  1.00  0.00           H  
ATOM    427  HA  ILE A  28       4.697  -7.331   2.858  1.00  0.00           H  
ATOM    428  HB  ILE A  28       3.054  -6.392   0.909  1.00  0.00           H  
ATOM    429 HG12 ILE A  28       2.402  -8.753   0.553  1.00  0.00           H  
ATOM    430 HG13 ILE A  28       3.866  -9.262   1.387  1.00  0.00           H  
ATOM    431 HG21 ILE A  28       5.072  -8.093  -0.540  1.00  0.00           H  
ATOM    432 HG22 ILE A  28       4.845  -6.355  -0.762  1.00  0.00           H  
ATOM    433 HG23 ILE A  28       3.551  -7.473  -1.192  1.00  0.00           H  
ATOM    434 HD11 ILE A  28       1.708  -7.570   2.623  1.00  0.00           H  
ATOM    435 HD12 ILE A  28       3.101  -8.283   3.437  1.00  0.00           H  
ATOM    436 HD13 ILE A  28       1.833  -9.319   2.790  1.00  0.00           H  
ATOM    437  N   ASN A  29       6.515  -8.399   1.153  1.00  0.00           N  
ATOM    438  CA  ASN A  29       7.827  -8.910   0.734  1.00  0.00           C  
ATOM    439  C   ASN A  29       8.441  -8.074  -0.389  1.00  0.00           C  
ATOM    440  O   ASN A  29       8.329  -8.419  -1.566  1.00  0.00           O  
ATOM    441  CB  ASN A  29       7.685 -10.357   0.259  1.00  0.00           C  
ATOM    442  CG  ASN A  29       6.939 -11.225   1.250  1.00  0.00           C  
ATOM    443  OD1 ASN A  29       7.060 -11.053   2.462  1.00  0.00           O  
ATOM    444  ND2 ASN A  29       6.136 -12.142   0.738  1.00  0.00           N  
ATOM    445  H   ASN A  29       5.766  -9.025   1.197  1.00  0.00           H  
ATOM    446  HA  ASN A  29       8.482  -8.884   1.590  1.00  0.00           H  
ATOM    447  HB2 ASN A  29       7.146 -10.370  -0.676  1.00  0.00           H  
ATOM    448  HB3 ASN A  29       8.668 -10.776   0.109  1.00  0.00           H  
ATOM    449 HD21 ASN A  29       6.073 -12.209  -0.239  1.00  0.00           H  
ATOM    450 HD22 ASN A  29       5.630 -12.710   1.355  1.00  0.00           H  
ATOM    451  N   GLY A  30       9.087  -6.978  -0.016  1.00  0.00           N  
ATOM    452  CA  GLY A  30       9.715  -6.106  -0.985  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.744  -5.120  -1.615  1.00  0.00           C  
ATOM    454  O   GLY A  30       9.162  -4.105  -2.170  1.00  0.00           O  
ATOM    455  H   GLY A  30       9.124  -6.751   0.939  1.00  0.00           H  
ATOM    456  HA2 GLY A  30      10.502  -5.552  -0.495  1.00  0.00           H  
ATOM    457  HA3 GLY A  30      10.150  -6.710  -1.766  1.00  0.00           H  
ATOM    458  N   LYS A  31       7.447  -5.389  -1.502  1.00  0.00           N  
ATOM    459  CA  LYS A  31       6.445  -4.614  -2.234  1.00  0.00           C  
ATOM    460  C   LYS A  31       5.457  -3.959  -1.286  1.00  0.00           C  
ATOM    461  O   LYS A  31       5.576  -4.064  -0.067  1.00  0.00           O  
ATOM    462  CB  LYS A  31       5.676  -5.498  -3.229  1.00  0.00           C  
ATOM    463  CG  LYS A  31       6.430  -5.825  -4.514  1.00  0.00           C  
ATOM    464  CD  LYS A  31       7.599  -6.766  -4.279  1.00  0.00           C  
ATOM    465  CE  LYS A  31       8.294  -7.125  -5.580  1.00  0.00           C  
ATOM    466  NZ  LYS A  31       7.402  -7.882  -6.498  1.00  0.00           N  
ATOM    467  H   LYS A  31       7.149  -6.090  -0.874  1.00  0.00           H  
ATOM    468  HA  LYS A  31       6.964  -3.842  -2.782  1.00  0.00           H  
ATOM    469  HB2 LYS A  31       5.425  -6.427  -2.740  1.00  0.00           H  
ATOM    470  HB3 LYS A  31       4.760  -4.992  -3.498  1.00  0.00           H  
ATOM    471  HG2 LYS A  31       5.747  -6.290  -5.209  1.00  0.00           H  
ATOM    472  HG3 LYS A  31       6.803  -4.905  -4.941  1.00  0.00           H  
ATOM    473  HD2 LYS A  31       8.311  -6.285  -3.626  1.00  0.00           H  
ATOM    474  HD3 LYS A  31       7.234  -7.670  -3.813  1.00  0.00           H  
ATOM    475  HE2 LYS A  31       8.607  -6.215  -6.068  1.00  0.00           H  
ATOM    476  HE3 LYS A  31       9.161  -7.729  -5.356  1.00  0.00           H  
ATOM    477  HZ1 LYS A  31       7.151  -8.801  -6.078  1.00  0.00           H  
ATOM    478  HZ2 LYS A  31       7.879  -8.047  -7.407  1.00  0.00           H  
ATOM    479  HZ3 LYS A  31       6.528  -7.347  -6.675  1.00  0.00           H  
ATOM    480  N   CYS A  32       4.480  -3.285  -1.862  1.00  0.00           N  
ATOM    481  CA  CYS A  32       3.421  -2.665  -1.095  1.00  0.00           C  
ATOM    482  C   CYS A  32       2.101  -3.386  -1.358  1.00  0.00           C  
ATOM    483  O   CYS A  32       1.574  -3.344  -2.473  1.00  0.00           O  
ATOM    484  CB  CYS A  32       3.313  -1.185  -1.464  1.00  0.00           C  
ATOM    485  SG  CYS A  32       2.183  -0.240  -0.409  1.00  0.00           S  
ATOM    486  H   CYS A  32       4.477  -3.189  -2.838  1.00  0.00           H  
ATOM    487  HA  CYS A  32       3.670  -2.754  -0.047  1.00  0.00           H  
ATOM    488  HB2 CYS A  32       4.289  -0.730  -1.386  1.00  0.00           H  
ATOM    489  HB3 CYS A  32       2.959  -1.093  -2.484  1.00  0.00           H  
ATOM    490  N   ASP A  33       1.594  -4.077  -0.341  1.00  0.00           N  
ATOM    491  CA  ASP A  33       0.329  -4.800  -0.457  1.00  0.00           C  
ATOM    492  C   ASP A  33      -0.783  -4.038   0.237  1.00  0.00           C  
ATOM    493  O   ASP A  33      -0.797  -3.894   1.457  1.00  0.00           O  
ATOM    494  CB  ASP A  33       0.444  -6.206   0.128  1.00  0.00           C  
ATOM    495  CG  ASP A  33      -0.872  -6.966   0.114  1.00  0.00           C  
ATOM    496  OD1 ASP A  33      -1.220  -7.542  -0.938  1.00  0.00           O  
ATOM    497  OD2 ASP A  33      -1.561  -7.005   1.154  1.00  0.00           O  
ATOM    498  H   ASP A  33       2.075  -4.091   0.516  1.00  0.00           H  
ATOM    499  HA  ASP A  33       0.091  -4.876  -1.506  1.00  0.00           H  
ATOM    500  HB2 ASP A  33       1.155  -6.759  -0.457  1.00  0.00           H  
ATOM    501  HB3 ASP A  33       0.792  -6.140   1.148  1.00  0.00           H  
ATOM    502  N   CYS A  34      -1.722  -3.574  -0.553  1.00  0.00           N  
ATOM    503  CA  CYS A  34      -2.796  -2.733  -0.059  1.00  0.00           C  
ATOM    504  C   CYS A  34      -4.012  -3.565   0.311  1.00  0.00           C  
ATOM    505  O   CYS A  34      -4.236  -4.638  -0.258  1.00  0.00           O  
ATOM    506  CB  CYS A  34      -3.178  -1.710  -1.121  1.00  0.00           C  
ATOM    507  SG  CYS A  34      -1.759  -0.829  -1.836  1.00  0.00           S  
ATOM    508  H   CYS A  34      -1.695  -3.816  -1.508  1.00  0.00           H  
ATOM    509  HA  CYS A  34      -2.443  -2.218   0.816  1.00  0.00           H  
ATOM    510  HB2 CYS A  34      -3.691  -2.212  -1.927  1.00  0.00           H  
ATOM    511  HB3 CYS A  34      -3.836  -0.975  -0.684  1.00  0.00           H  
ATOM    512  N   THR A  35      -4.794  -3.071   1.266  1.00  0.00           N  
ATOM    513  CA  THR A  35      -6.009  -3.741   1.672  1.00  0.00           C  
ATOM    514  C   THR A  35      -7.199  -3.130   0.946  1.00  0.00           C  
ATOM    515  O   THR A  35      -7.584  -1.995   1.228  1.00  0.00           O  
ATOM    516  CB  THR A  35      -6.232  -3.605   3.183  1.00  0.00           C  
ATOM    517  OG1 THR A  35      -5.049  -3.996   3.897  1.00  0.00           O  
ATOM    518  CG2 THR A  35      -7.413  -4.446   3.639  1.00  0.00           C  
ATOM    519  H   THR A  35      -4.552  -2.218   1.703  1.00  0.00           H  
ATOM    520  HA  THR A  35      -5.929  -4.788   1.420  1.00  0.00           H  
ATOM    521  HB  THR A  35      -6.447  -2.569   3.396  1.00  0.00           H  
ATOM    522  HG1 THR A  35      -4.475  -4.508   3.311  1.00  0.00           H  
ATOM    523 HG21 THR A  35      -8.315  -4.092   3.154  1.00  0.00           H  
ATOM    524 HG22 THR A  35      -7.521  -4.359   4.709  1.00  0.00           H  
ATOM    525 HG23 THR A  35      -7.243  -5.480   3.376  1.00  0.00           H  
ATOM    526  N   PRO A  36      -7.782  -3.852  -0.008  1.00  0.00           N  
ATOM    527  CA  PRO A  36      -8.944  -3.373  -0.735  1.00  0.00           C  
ATOM    528  C   PRO A  36     -10.231  -3.617   0.046  1.00  0.00           C  
ATOM    529  O   PRO A  36     -10.303  -4.520   0.883  1.00  0.00           O  
ATOM    530  CB  PRO A  36      -8.904  -4.206  -2.013  1.00  0.00           C  
ATOM    531  CG  PRO A  36      -8.295  -5.503  -1.600  1.00  0.00           C  
ATOM    532  CD  PRO A  36      -7.360  -5.194  -0.458  1.00  0.00           C  
ATOM    533  HA  PRO A  36      -8.859  -2.325  -0.977  1.00  0.00           H  
ATOM    534  HB2 PRO A  36      -9.904  -4.337  -2.386  1.00  0.00           H  
ATOM    535  HB3 PRO A  36      -8.300  -3.705  -2.753  1.00  0.00           H  
ATOM    536  HG2 PRO A  36      -9.069  -6.183  -1.276  1.00  0.00           H  
ATOM    537  HG3 PRO A  36      -7.746  -5.929  -2.427  1.00  0.00           H  
ATOM    538  HD2 PRO A  36      -7.481  -5.919   0.334  1.00  0.00           H  
ATOM    539  HD3 PRO A  36      -6.337  -5.178  -0.802  1.00  0.00           H  
ATOM    540  N   LYS A  37     -11.230  -2.787  -0.193  1.00  0.00           N  
ATOM    541  CA  LYS A  37     -12.525  -2.966   0.439  1.00  0.00           C  
ATOM    542  C   LYS A  37     -13.418  -3.842  -0.433  1.00  0.00           C  
ATOM    543  O   LYS A  37     -13.603  -5.026  -0.087  1.00  0.00           O  
ATOM    544  CB  LYS A  37     -13.194  -1.614   0.738  1.00  0.00           C  
ATOM    545  CG  LYS A  37     -13.236  -0.651  -0.442  1.00  0.00           C  
ATOM    546  CD  LYS A  37     -14.044   0.596  -0.119  1.00  0.00           C  
ATOM    547  CE  LYS A  37     -15.515   0.272   0.090  1.00  0.00           C  
ATOM    548  NZ  LYS A  37     -16.311   1.478   0.431  1.00  0.00           N  
ATOM    549  OXT LYS A  37     -13.898  -3.360  -1.477  1.00  0.00           O  
ATOM    550  H   LYS A  37     -11.098  -2.047  -0.816  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -12.357  -3.482   1.374  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -14.207  -1.796   1.057  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -12.656  -1.136   1.543  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -12.228  -0.359  -0.694  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -13.688  -1.153  -1.286  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -13.653   1.042   0.784  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -13.951   1.296  -0.937  1.00  0.00           H  
ATOM    558  HE2 LYS A  37     -15.906  -0.156  -0.819  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -15.603  -0.444   0.891  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -15.929   1.933   1.284  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -17.300   1.213   0.610  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -16.285   2.158  -0.354  1.00  0.00           H  
TER     563      LYS A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      -4.342  -7.298  -5.511  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.742  -6.060  -4.805  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.522  -5.275  -4.327  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.580  -4.558  -3.329  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.661  -6.366  -3.608  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.999  -6.896  -4.092  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.002  -7.356  -2.666  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.813  -7.065  -6.373  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.183  -7.849  -5.777  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.741  -7.882  -4.896  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.294  -5.447  -5.494  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.837  -5.447  -3.067  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.653  -7.037  -3.250  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -6.851  -7.841  -4.594  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.440  -6.189  -4.779  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.014  -7.002  -2.418  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.931  -8.320  -3.146  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.589  -7.444  -1.763  1.00  0.00           H  
ATOM     19  N   GLY A   2      -2.417  -5.401  -5.050  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.203  -4.715  -4.663  1.00  0.00           C  
ATOM     21  C   GLY A   2      -0.962  -3.477  -5.498  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.711  -3.197  -6.437  1.00  0.00           O  
ATOM     23  H   GLY A   2      -2.429  -5.945  -5.865  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.278  -4.430  -3.625  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -0.368  -5.387  -4.784  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.074  -2.726  -5.155  1.00  0.00           N  
ATOM     27  CA  ILE A   3       0.426  -1.527  -5.896  1.00  0.00           C  
ATOM     28  C   ILE A   3       1.888  -1.566  -6.319  1.00  0.00           C  
ATOM     29  O   ILE A   3       2.695  -2.302  -5.748  1.00  0.00           O  
ATOM     30  CB  ILE A   3       0.158  -0.244  -5.078  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.844  -0.320  -3.711  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.338  -0.019  -4.918  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.603   0.897  -2.842  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.624  -2.985  -4.385  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.190  -1.495  -6.783  1.00  0.00           H  
ATOM     36  HB  ILE A   3       0.563   0.593  -5.627  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.476  -1.184  -3.178  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.909  -0.419  -3.857  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.503   0.827  -4.268  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.791  -0.899  -4.488  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -1.778   0.179  -5.884  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       0.984   1.775  -3.339  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       1.109   0.769  -1.897  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -0.456   1.011  -2.671  1.00  0.00           H  
ATOM     45  N   ASN A   4       2.212  -0.756  -7.315  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.549  -0.711  -7.910  1.00  0.00           C  
ATOM     47  C   ASN A   4       4.515   0.126  -7.074  1.00  0.00           C  
ATOM     48  O   ASN A   4       5.305   0.906  -7.610  1.00  0.00           O  
ATOM     49  CB  ASN A   4       3.460  -0.126  -9.324  1.00  0.00           C  
ATOM     50  CG  ASN A   4       2.653   1.163  -9.364  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       1.446   1.139  -9.598  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       3.302   2.287  -9.109  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.522  -0.158  -7.671  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.922  -1.721  -7.972  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       4.457   0.084  -9.683  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       2.989  -0.845  -9.976  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       4.263   2.235  -8.907  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       2.797   3.127  -9.127  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.458  -0.046  -5.767  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.281   0.730  -4.854  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.071  -0.202  -3.953  1.00  0.00           C  
ATOM     62  O   VAL A   5       5.570  -1.257  -3.561  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.410   1.666  -3.987  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       5.270   2.627  -3.187  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.416   2.431  -4.846  1.00  0.00           C  
ATOM     66  H   VAL A   5       3.853  -0.728  -5.402  1.00  0.00           H  
ATOM     67  HA  VAL A   5       5.967   1.328  -5.431  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.851   1.057  -3.291  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       4.634   3.297  -2.630  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.893   3.198  -3.859  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       5.893   2.070  -2.504  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       2.752   2.993  -4.208  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       2.841   1.735  -5.439  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       3.948   3.108  -5.499  1.00  0.00           H  
ATOM     75  N   LYS A   6       7.306   0.166  -3.642  1.00  0.00           N  
ATOM     76  CA  LYS A   6       8.118  -0.637  -2.751  1.00  0.00           C  
ATOM     77  C   LYS A   6       7.925  -0.169  -1.314  1.00  0.00           C  
ATOM     78  O   LYS A   6       7.848   1.032  -1.043  1.00  0.00           O  
ATOM     79  CB  LYS A   6       9.603  -0.599  -3.142  1.00  0.00           C  
ATOM     80  CG  LYS A   6      10.355   0.639  -2.678  1.00  0.00           C  
ATOM     81  CD  LYS A   6      11.847   0.497  -2.924  1.00  0.00           C  
ATOM     82  CE  LYS A   6      12.628   1.644  -2.307  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      14.092   1.497  -2.516  1.00  0.00           N  
ATOM     84  H   LYS A   6       7.671   0.999  -4.010  1.00  0.00           H  
ATOM     85  HA  LYS A   6       7.768  -1.653  -2.826  1.00  0.00           H  
ATOM     86  HB2 LYS A   6      10.092  -1.463  -2.721  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       9.675  -0.650  -4.219  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       9.988   1.498  -3.220  1.00  0.00           H  
ATOM     89  HG3 LYS A   6      10.183   0.777  -1.620  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      12.188  -0.430  -2.489  1.00  0.00           H  
ATOM     91  HD3 LYS A   6      12.026   0.484  -3.989  1.00  0.00           H  
ATOM     92  HE2 LYS A   6      12.300   2.570  -2.756  1.00  0.00           H  
ATOM     93  HE3 LYS A   6      12.425   1.670  -1.246  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      14.433   0.625  -2.064  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      14.594   2.308  -2.103  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      14.306   1.455  -3.533  1.00  0.00           H  
ATOM     97  N   CYS A   7       7.823  -1.122  -0.405  1.00  0.00           N  
ATOM     98  CA  CYS A   7       7.615  -0.816   1.002  1.00  0.00           C  
ATOM     99  C   CYS A   7       8.879  -0.239   1.633  1.00  0.00           C  
ATOM    100  O   CYS A   7       9.886  -0.941   1.772  1.00  0.00           O  
ATOM    101  CB  CYS A   7       7.201  -2.066   1.778  1.00  0.00           C  
ATOM    102  SG  CYS A   7       7.120  -1.798   3.580  1.00  0.00           S  
ATOM    103  H   CYS A   7       7.893  -2.054  -0.689  1.00  0.00           H  
ATOM    104  HA  CYS A   7       6.817  -0.092   1.067  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       6.223  -2.383   1.446  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       7.915  -2.853   1.593  1.00  0.00           H  
ATOM    107  N   LYS A   8       8.847   1.035   2.000  1.00  0.00           N  
ATOM    108  CA  LYS A   8       9.941   1.619   2.742  1.00  0.00           C  
ATOM    109  C   LYS A   8       9.668   1.486   4.229  1.00  0.00           C  
ATOM    110  O   LYS A   8      10.582   1.303   5.029  1.00  0.00           O  
ATOM    111  CB  LYS A   8      10.137   3.086   2.364  1.00  0.00           C  
ATOM    112  CG  LYS A   8      10.566   3.293   0.921  1.00  0.00           C  
ATOM    113  CD  LYS A   8      10.943   4.741   0.663  1.00  0.00           C  
ATOM    114  CE  LYS A   8      11.357   4.967  -0.780  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      11.734   6.384  -1.029  1.00  0.00           N  
ATOM    116  H   LYS A   8       8.068   1.593   1.776  1.00  0.00           H  
ATOM    117  HA  LYS A   8      10.837   1.067   2.501  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       9.206   3.611   2.519  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      10.891   3.514   3.008  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      11.421   2.666   0.714  1.00  0.00           H  
ATOM    121  HG3 LYS A   8       9.749   3.020   0.268  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      10.096   5.370   0.885  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      11.766   5.005   1.308  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      12.203   4.335  -1.002  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      10.532   4.704  -1.424  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      12.524   6.657  -0.410  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      10.926   7.008  -0.838  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      12.026   6.508  -2.019  1.00  0.00           H  
ATOM    129  N   HIS A   9       8.390   1.570   4.582  1.00  0.00           N  
ATOM    130  CA  HIS A   9       7.954   1.506   5.971  1.00  0.00           C  
ATOM    131  C   HIS A   9       6.565   0.899   6.011  1.00  0.00           C  
ATOM    132  O   HIS A   9       5.751   1.152   5.117  1.00  0.00           O  
ATOM    133  CB  HIS A   9       7.916   2.904   6.608  1.00  0.00           C  
ATOM    134  CG  HIS A   9       9.200   3.659   6.494  1.00  0.00           C  
ATOM    135  ND1 HIS A   9       9.453   4.540   5.469  1.00  0.00           N  
ATOM    136  CD2 HIS A   9      10.324   3.630   7.249  1.00  0.00           C  
ATOM    137  CE1 HIS A   9      10.673   5.012   5.586  1.00  0.00           C  
ATOM    138  NE2 HIS A   9      11.228   4.481   6.660  1.00  0.00           N  
ATOM    139  H   HIS A   9       7.708   1.652   3.883  1.00  0.00           H  
ATOM    140  HA  HIS A   9       8.639   0.876   6.516  1.00  0.00           H  
ATOM    141  HB2 HIS A   9       7.147   3.487   6.130  1.00  0.00           H  
ATOM    142  HB3 HIS A   9       7.682   2.805   7.656  1.00  0.00           H  
ATOM    143  HD1 HIS A   9       8.817   4.803   4.768  1.00  0.00           H  
ATOM    144  HD2 HIS A   9      10.480   3.047   8.146  1.00  0.00           H  
ATOM    145  HE1 HIS A   9      11.148   5.689   4.896  1.00  0.00           H  
ATOM    146  HE2 HIS A   9      12.042   4.824   7.094  1.00  0.00           H  
ATOM    147  N   SER A  10       6.290   0.106   7.032  1.00  0.00           N  
ATOM    148  CA  SER A  10       5.002  -0.552   7.156  1.00  0.00           C  
ATOM    149  C   SER A  10       3.929   0.433   7.612  1.00  0.00           C  
ATOM    150  O   SER A  10       3.523   0.459   8.774  1.00  0.00           O  
ATOM    151  CB  SER A  10       5.121  -1.740   8.105  1.00  0.00           C  
ATOM    152  OG  SER A  10       5.821  -1.389   9.289  1.00  0.00           O  
ATOM    153  H   SER A  10       6.969  -0.039   7.726  1.00  0.00           H  
ATOM    154  HA  SER A  10       4.731  -0.918   6.176  1.00  0.00           H  
ATOM    155  HB2 SER A  10       4.134  -2.088   8.372  1.00  0.00           H  
ATOM    156  HB3 SER A  10       5.659  -2.529   7.603  1.00  0.00           H  
ATOM    157  HG  SER A  10       6.386  -2.128   9.552  1.00  0.00           H  
ATOM    158  N   GLY A  11       3.485   1.245   6.669  1.00  0.00           N  
ATOM    159  CA  GLY A  11       2.505   2.270   6.946  1.00  0.00           C  
ATOM    160  C   GLY A  11       2.598   3.389   5.935  1.00  0.00           C  
ATOM    161  O   GLY A  11       1.604   4.050   5.631  1.00  0.00           O  
ATOM    162  H   GLY A  11       3.841   1.151   5.759  1.00  0.00           H  
ATOM    163  HA2 GLY A  11       1.517   1.835   6.908  1.00  0.00           H  
ATOM    164  HA3 GLY A  11       2.680   2.671   7.933  1.00  0.00           H  
ATOM    165  N   GLN A  12       3.799   3.581   5.392  1.00  0.00           N  
ATOM    166  CA  GLN A  12       4.031   4.588   4.362  1.00  0.00           C  
ATOM    167  C   GLN A  12       3.210   4.257   3.125  1.00  0.00           C  
ATOM    168  O   GLN A  12       2.801   5.143   2.371  1.00  0.00           O  
ATOM    169  CB  GLN A  12       5.510   4.638   3.979  1.00  0.00           C  
ATOM    170  CG  GLN A  12       5.915   5.937   3.310  1.00  0.00           C  
ATOM    171  CD  GLN A  12       7.367   5.945   2.884  1.00  0.00           C  
ATOM    172  OE1 GLN A  12       8.254   6.320   3.650  1.00  0.00           O  
ATOM    173  NE2 GLN A  12       7.622   5.535   1.657  1.00  0.00           N  
ATOM    174  H   GLN A  12       4.553   3.035   5.702  1.00  0.00           H  
ATOM    175  HA  GLN A  12       3.725   5.549   4.748  1.00  0.00           H  
ATOM    176  HB2 GLN A  12       6.115   4.500   4.858  1.00  0.00           H  
ATOM    177  HB3 GLN A  12       5.713   3.837   3.289  1.00  0.00           H  
ATOM    178  HG2 GLN A  12       5.300   6.077   2.436  1.00  0.00           H  
ATOM    179  HG3 GLN A  12       5.751   6.752   4.002  1.00  0.00           H  
ATOM    180 HE21 GLN A  12       6.867   5.247   1.097  1.00  0.00           H  
ATOM    181 HE22 GLN A  12       8.548   5.540   1.351  1.00  0.00           H  
ATOM    182  N   CYS A  13       2.957   2.964   2.947  1.00  0.00           N  
ATOM    183  CA  CYS A  13       2.225   2.458   1.795  1.00  0.00           C  
ATOM    184  C   CYS A  13       0.786   2.969   1.764  1.00  0.00           C  
ATOM    185  O   CYS A  13       0.086   2.795   0.773  1.00  0.00           O  
ATOM    186  CB  CYS A  13       2.235   0.931   1.810  1.00  0.00           C  
ATOM    187  SG  CYS A  13       3.906   0.201   1.790  1.00  0.00           S  
ATOM    188  H   CYS A  13       3.281   2.326   3.615  1.00  0.00           H  
ATOM    189  HA  CYS A  13       2.732   2.799   0.905  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       1.737   0.584   2.704  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.704   0.568   0.944  1.00  0.00           H  
ATOM    192  N   LEU A  14       0.354   3.615   2.843  1.00  0.00           N  
ATOM    193  CA  LEU A  14      -0.989   4.181   2.911  1.00  0.00           C  
ATOM    194  C   LEU A  14      -1.151   5.317   1.907  1.00  0.00           C  
ATOM    195  O   LEU A  14      -2.206   5.466   1.290  1.00  0.00           O  
ATOM    196  CB  LEU A  14      -1.291   4.692   4.325  1.00  0.00           C  
ATOM    197  CG  LEU A  14      -2.090   3.749   5.226  1.00  0.00           C  
ATOM    198  CD1 LEU A  14      -3.495   3.592   4.688  1.00  0.00           C  
ATOM    199  CD2 LEU A  14      -1.414   2.391   5.343  1.00  0.00           C  
ATOM    200  H   LEU A  14       0.959   3.724   3.609  1.00  0.00           H  
ATOM    201  HA  LEU A  14      -1.688   3.397   2.664  1.00  0.00           H  
ATOM    202  HB2 LEU A  14      -0.356   4.897   4.809  1.00  0.00           H  
ATOM    203  HB3 LEU A  14      -1.839   5.618   4.236  1.00  0.00           H  
ATOM    204  HG  LEU A  14      -2.159   4.178   6.216  1.00  0.00           H  
ATOM    205 HD11 LEU A  14      -3.442   3.342   3.643  1.00  0.00           H  
ATOM    206 HD12 LEU A  14      -4.035   4.521   4.811  1.00  0.00           H  
ATOM    207 HD13 LEU A  14      -4.003   2.804   5.224  1.00  0.00           H  
ATOM    208 HD21 LEU A  14      -1.440   1.893   4.384  1.00  0.00           H  
ATOM    209 HD22 LEU A  14      -1.934   1.790   6.075  1.00  0.00           H  
ATOM    210 HD23 LEU A  14      -0.387   2.525   5.650  1.00  0.00           H  
ATOM    211  N   LYS A  15      -0.091   6.100   1.729  1.00  0.00           N  
ATOM    212  CA  LYS A  15      -0.132   7.263   0.844  1.00  0.00           C  
ATOM    213  C   LYS A  15      -0.464   6.876  -0.604  1.00  0.00           C  
ATOM    214  O   LYS A  15      -1.397   7.431  -1.189  1.00  0.00           O  
ATOM    215  CB  LYS A  15       1.184   8.044   0.899  1.00  0.00           C  
ATOM    216  CG  LYS A  15       1.494   8.639   2.261  1.00  0.00           C  
ATOM    217  CD  LYS A  15       2.767   9.464   2.217  1.00  0.00           C  
ATOM    218  CE  LYS A  15       3.038  10.149   3.544  1.00  0.00           C  
ATOM    219  NZ  LYS A  15       4.258  10.994   3.487  1.00  0.00           N  
ATOM    220  H   LYS A  15       0.747   5.883   2.196  1.00  0.00           H  
ATOM    221  HA  LYS A  15      -0.923   7.905   1.207  1.00  0.00           H  
ATOM    222  HB2 LYS A  15       1.992   7.383   0.633  1.00  0.00           H  
ATOM    223  HB3 LYS A  15       1.139   8.850   0.181  1.00  0.00           H  
ATOM    224  HG2 LYS A  15       0.673   9.272   2.565  1.00  0.00           H  
ATOM    225  HG3 LYS A  15       1.619   7.837   2.975  1.00  0.00           H  
ATOM    226  HD2 LYS A  15       3.597   8.815   1.983  1.00  0.00           H  
ATOM    227  HD3 LYS A  15       2.669  10.217   1.448  1.00  0.00           H  
ATOM    228  HE2 LYS A  15       2.191  10.770   3.793  1.00  0.00           H  
ATOM    229  HE3 LYS A  15       3.167   9.394   4.305  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15       5.081  10.417   3.220  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15       4.440  11.420   4.416  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15       4.139  11.755   2.788  1.00  0.00           H  
ATOM    233  N   PRO A  16       0.280   5.937  -1.228  1.00  0.00           N  
ATOM    234  CA  PRO A  16      -0.030   5.499  -2.589  1.00  0.00           C  
ATOM    235  C   PRO A  16      -1.258   4.595  -2.643  1.00  0.00           C  
ATOM    236  O   PRO A  16      -1.934   4.512  -3.668  1.00  0.00           O  
ATOM    237  CB  PRO A  16       1.216   4.728  -3.022  1.00  0.00           C  
ATOM    238  CG  PRO A  16       1.841   4.253  -1.756  1.00  0.00           C  
ATOM    239  CD  PRO A  16       1.483   5.258  -0.694  1.00  0.00           C  
ATOM    240  HA  PRO A  16      -0.180   6.342  -3.249  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       0.927   3.901  -3.652  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       1.877   5.385  -3.565  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       1.450   3.281  -1.496  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       2.913   4.203  -1.875  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       1.257   4.758   0.236  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       2.290   5.959  -0.556  1.00  0.00           H  
ATOM    247  N   CYS A  17      -1.557   3.939  -1.530  1.00  0.00           N  
ATOM    248  CA  CYS A  17      -2.642   2.971  -1.486  1.00  0.00           C  
ATOM    249  C   CYS A  17      -4.001   3.660  -1.512  1.00  0.00           C  
ATOM    250  O   CYS A  17      -4.935   3.190  -2.163  1.00  0.00           O  
ATOM    251  CB  CYS A  17      -2.531   2.099  -0.244  1.00  0.00           C  
ATOM    252  SG  CYS A  17      -3.636   0.665  -0.270  1.00  0.00           S  
ATOM    253  H   CYS A  17      -1.031   4.106  -0.720  1.00  0.00           H  
ATOM    254  HA  CYS A  17      -2.558   2.343  -2.360  1.00  0.00           H  
ATOM    255  HB2 CYS A  17      -1.518   1.735  -0.154  1.00  0.00           H  
ATOM    256  HB3 CYS A  17      -2.777   2.689   0.627  1.00  0.00           H  
ATOM    257  N   LYS A  18      -4.117   4.778  -0.811  1.00  0.00           N  
ATOM    258  CA  LYS A  18      -5.358   5.530  -0.817  1.00  0.00           C  
ATOM    259  C   LYS A  18      -5.570   6.177  -2.182  1.00  0.00           C  
ATOM    260  O   LYS A  18      -6.695   6.492  -2.564  1.00  0.00           O  
ATOM    261  CB  LYS A  18      -5.353   6.589   0.280  1.00  0.00           C  
ATOM    262  CG  LYS A  18      -4.359   7.706   0.047  1.00  0.00           C  
ATOM    263  CD  LYS A  18      -4.500   8.793   1.099  1.00  0.00           C  
ATOM    264  CE  LYS A  18      -3.611   9.985   0.800  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      -4.084  10.752  -0.383  1.00  0.00           N  
ATOM    266  H   LYS A  18      -3.363   5.095  -0.267  1.00  0.00           H  
ATOM    267  HA  LYS A  18      -6.165   4.836  -0.633  1.00  0.00           H  
ATOM    268  HB2 LYS A  18      -6.337   7.023   0.347  1.00  0.00           H  
ATOM    269  HB3 LYS A  18      -5.115   6.115   1.220  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      -3.359   7.299   0.095  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      -4.531   8.127  -0.933  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      -5.527   9.121   1.128  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      -4.226   8.383   2.061  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      -3.605  10.638   1.661  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      -2.609   9.630   0.612  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      -3.394  11.494  -0.628  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      -4.996  11.202  -0.174  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      -4.202  10.120  -1.200  1.00  0.00           H  
ATOM    279  N   LYS A  19      -4.478   6.339  -2.925  1.00  0.00           N  
ATOM    280  CA  LYS A  19      -4.544   6.871  -4.279  1.00  0.00           C  
ATOM    281  C   LYS A  19      -4.765   5.729  -5.253  1.00  0.00           C  
ATOM    282  O   LYS A  19      -4.853   5.922  -6.463  1.00  0.00           O  
ATOM    283  CB  LYS A  19      -3.264   7.627  -4.647  1.00  0.00           C  
ATOM    284  CG  LYS A  19      -3.073   8.927  -3.885  1.00  0.00           C  
ATOM    285  CD  LYS A  19      -2.006   9.798  -4.533  1.00  0.00           C  
ATOM    286  CE  LYS A  19      -0.615   9.193  -4.418  1.00  0.00           C  
ATOM    287  NZ  LYS A  19      -0.102   9.232  -3.024  1.00  0.00           N  
ATOM    288  H   LYS A  19      -3.610   6.068  -2.561  1.00  0.00           H  
ATOM    289  HA  LYS A  19      -5.386   7.545  -4.333  1.00  0.00           H  
ATOM    290  HB2 LYS A  19      -2.416   6.991  -4.445  1.00  0.00           H  
ATOM    291  HB3 LYS A  19      -3.287   7.855  -5.702  1.00  0.00           H  
ATOM    292  HG2 LYS A  19      -4.007   9.468  -3.874  1.00  0.00           H  
ATOM    293  HG3 LYS A  19      -2.773   8.699  -2.872  1.00  0.00           H  
ATOM    294  HD2 LYS A  19      -2.246   9.922  -5.577  1.00  0.00           H  
ATOM    295  HD3 LYS A  19      -2.007  10.764  -4.049  1.00  0.00           H  
ATOM    296  HE2 LYS A  19      -0.655   8.165  -4.748  1.00  0.00           H  
ATOM    297  HE3 LYS A  19       0.058   9.748  -5.056  1.00  0.00           H  
ATOM    298  HZ1 LYS A  19      -0.723   8.686  -2.393  1.00  0.00           H  
ATOM    299  HZ2 LYS A  19      -0.063  10.214  -2.685  1.00  0.00           H  
ATOM    300  HZ3 LYS A  19       0.855   8.830  -2.985  1.00  0.00           H  
ATOM    301  N   ALA A  20      -4.832   4.532  -4.701  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -5.099   3.336  -5.479  1.00  0.00           C  
ATOM    303  C   ALA A  20      -6.570   2.970  -5.378  1.00  0.00           C  
ATOM    304  O   ALA A  20      -7.088   2.192  -6.177  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.234   2.185  -4.989  1.00  0.00           C  
ATOM    306  H   ALA A  20      -4.695   4.453  -3.730  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -4.850   3.538  -6.511  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.427   2.014  -3.936  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -3.190   2.432  -5.129  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.470   1.291  -5.548  1.00  0.00           H  
ATOM    311  N   GLY A  21      -7.236   3.544  -4.387  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -8.638   3.259  -4.171  1.00  0.00           C  
ATOM    313  C   GLY A  21      -8.842   2.148  -3.163  1.00  0.00           C  
ATOM    314  O   GLY A  21      -9.961   1.678  -2.965  1.00  0.00           O  
ATOM    315  H   GLY A  21      -6.771   4.173  -3.797  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.127   4.153  -3.813  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.083   2.965  -5.109  1.00  0.00           H  
ATOM    318  N   MET A  22      -7.758   1.728  -2.522  1.00  0.00           N  
ATOM    319  CA  MET A  22      -7.826   0.655  -1.540  1.00  0.00           C  
ATOM    320  C   MET A  22      -7.921   1.221  -0.132  1.00  0.00           C  
ATOM    321  O   MET A  22      -7.898   2.440   0.048  1.00  0.00           O  
ATOM    322  CB  MET A  22      -6.622  -0.277  -1.664  1.00  0.00           C  
ATOM    323  CG  MET A  22      -6.588  -1.044  -2.971  1.00  0.00           C  
ATOM    324  SD  MET A  22      -8.049  -2.077  -3.205  1.00  0.00           S  
ATOM    325  CE  MET A  22      -7.705  -2.771  -4.821  1.00  0.00           C  
ATOM    326  H   MET A  22      -6.896   2.158  -2.702  1.00  0.00           H  
ATOM    327  HA  MET A  22      -8.723   0.090  -1.740  1.00  0.00           H  
ATOM    328  HB2 MET A  22      -5.716   0.306  -1.587  1.00  0.00           H  
ATOM    329  HB3 MET A  22      -6.645  -0.987  -0.857  1.00  0.00           H  
ATOM    330  HG2 MET A  22      -6.527  -0.340  -3.787  1.00  0.00           H  
ATOM    331  HG3 MET A  22      -5.714  -1.677  -2.975  1.00  0.00           H  
ATOM    332  HE1 MET A  22      -6.783  -3.332  -4.783  1.00  0.00           H  
ATOM    333  HE2 MET A  22      -7.613  -1.975  -5.543  1.00  0.00           H  
ATOM    334  HE3 MET A  22      -8.513  -3.427  -5.110  1.00  0.00           H  
ATOM    335  N   ARG A  23      -8.020   0.353   0.863  1.00  0.00           N  
ATOM    336  CA  ARG A  23      -8.244   0.811   2.225  1.00  0.00           C  
ATOM    337  C   ARG A  23      -6.916   1.115   2.923  1.00  0.00           C  
ATOM    338  O   ARG A  23      -6.603   2.276   3.190  1.00  0.00           O  
ATOM    339  CB  ARG A  23      -9.060  -0.224   3.003  1.00  0.00           C  
ATOM    340  CG  ARG A  23      -9.554   0.270   4.348  1.00  0.00           C  
ATOM    341  CD  ARG A  23     -10.844  -0.426   4.757  1.00  0.00           C  
ATOM    342  NE  ARG A  23     -10.741  -1.883   4.695  1.00  0.00           N  
ATOM    343  CZ  ARG A  23     -11.639  -2.718   5.221  1.00  0.00           C  
ATOM    344  NH1 ARG A  23     -12.705  -2.244   5.858  1.00  0.00           N  
ATOM    345  NH2 ARG A  23     -11.465  -4.026   5.112  1.00  0.00           N  
ATOM    346  H   ARG A  23      -7.932  -0.612   0.681  1.00  0.00           H  
ATOM    347  HA  ARG A  23      -8.813   1.727   2.167  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      -9.917  -0.509   2.414  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      -8.444  -1.096   3.169  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      -8.798   0.069   5.092  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      -9.728   1.331   4.288  1.00  0.00           H  
ATOM    352  HD2 ARG A  23     -11.083  -0.144   5.769  1.00  0.00           H  
ATOM    353  HD3 ARG A  23     -11.637  -0.103   4.098  1.00  0.00           H  
ATOM    354  HE  ARG A  23      -9.960  -2.260   4.232  1.00  0.00           H  
ATOM    355 HH11 ARG A  23     -12.843  -1.257   5.947  1.00  0.00           H  
ATOM    356 HH12 ARG A  23     -13.384  -2.877   6.246  1.00  0.00           H  
ATOM    357 HH21 ARG A  23     -10.663  -4.391   4.634  1.00  0.00           H  
ATOM    358 HH22 ARG A  23     -12.132  -4.662   5.513  1.00  0.00           H  
ATOM    359  N   PHE A  24      -6.137   0.082   3.207  1.00  0.00           N  
ATOM    360  CA  PHE A  24      -4.811   0.272   3.787  1.00  0.00           C  
ATOM    361  C   PHE A  24      -3.770  -0.411   2.924  1.00  0.00           C  
ATOM    362  O   PHE A  24      -4.102  -1.213   2.059  1.00  0.00           O  
ATOM    363  CB  PHE A  24      -4.699  -0.291   5.211  1.00  0.00           C  
ATOM    364  CG  PHE A  24      -5.996  -0.685   5.846  1.00  0.00           C  
ATOM    365  CD1 PHE A  24      -6.552  -1.904   5.541  1.00  0.00           C  
ATOM    366  CD2 PHE A  24      -6.648   0.144   6.742  1.00  0.00           C  
ATOM    367  CE1 PHE A  24      -7.731  -2.308   6.108  1.00  0.00           C  
ATOM    368  CE2 PHE A  24      -7.840  -0.251   7.322  1.00  0.00           C  
ATOM    369  CZ  PHE A  24      -8.383  -1.482   7.003  1.00  0.00           C  
ATOM    370  H   PHE A  24      -6.450  -0.822   3.017  1.00  0.00           H  
ATOM    371  HA  PHE A  24      -4.607   1.332   3.807  1.00  0.00           H  
ATOM    372  HB2 PHE A  24      -4.077  -1.172   5.185  1.00  0.00           H  
ATOM    373  HB3 PHE A  24      -4.232   0.448   5.840  1.00  0.00           H  
ATOM    374  HD1 PHE A  24      -6.045  -2.547   4.852  1.00  0.00           H  
ATOM    375  HD2 PHE A  24      -6.220   1.105   6.987  1.00  0.00           H  
ATOM    376  HE1 PHE A  24      -8.147  -3.265   5.840  1.00  0.00           H  
ATOM    377  HE2 PHE A  24      -8.346   0.399   8.019  1.00  0.00           H  
ATOM    378  HZ  PHE A  24      -9.313  -1.797   7.452  1.00  0.00           H  
ATOM    379  N   GLY A  25      -2.517  -0.109   3.192  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -1.420  -0.701   2.463  1.00  0.00           C  
ATOM    381  C   GLY A  25      -0.357  -1.217   3.403  1.00  0.00           C  
ATOM    382  O   GLY A  25       0.363  -0.435   4.025  1.00  0.00           O  
ATOM    383  H   GLY A  25      -2.332   0.513   3.913  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -1.792  -1.518   1.867  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -0.984   0.043   1.814  1.00  0.00           H  
ATOM    386  N   LYS A  26      -0.269  -2.531   3.519  1.00  0.00           N  
ATOM    387  CA  LYS A  26       0.668  -3.158   4.432  1.00  0.00           C  
ATOM    388  C   LYS A  26       1.996  -3.416   3.738  1.00  0.00           C  
ATOM    389  O   LYS A  26       2.108  -3.310   2.513  1.00  0.00           O  
ATOM    390  CB  LYS A  26       0.098  -4.475   4.969  1.00  0.00           C  
ATOM    391  CG  LYS A  26      -0.143  -5.528   3.897  1.00  0.00           C  
ATOM    392  CD  LYS A  26      -0.542  -6.880   4.484  1.00  0.00           C  
ATOM    393  CE  LYS A  26      -1.915  -6.855   5.148  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      -1.878  -6.300   6.531  1.00  0.00           N  
ATOM    395  H   LYS A  26      -0.833  -3.099   2.948  1.00  0.00           H  
ATOM    396  HA  LYS A  26       0.831  -2.482   5.259  1.00  0.00           H  
ATOM    397  HB2 LYS A  26       0.786  -4.883   5.693  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      -0.841  -4.270   5.454  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      -0.935  -5.186   3.248  1.00  0.00           H  
ATOM    400  HG3 LYS A  26       0.764  -5.650   3.322  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      -0.556  -7.610   3.690  1.00  0.00           H  
ATOM    402  HD3 LYS A  26       0.196  -7.167   5.219  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      -2.576  -6.246   4.551  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      -2.297  -7.864   5.186  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      -1.203  -6.836   7.115  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      -2.818  -6.368   6.967  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      -1.592  -5.304   6.515  1.00  0.00           H  
ATOM    408  N   CYS A  27       2.998  -3.757   4.525  1.00  0.00           N  
ATOM    409  CA  CYS A  27       4.314  -4.034   3.995  1.00  0.00           C  
ATOM    410  C   CYS A  27       4.392  -5.479   3.535  1.00  0.00           C  
ATOM    411  O   CYS A  27       4.154  -6.403   4.316  1.00  0.00           O  
ATOM    412  CB  CYS A  27       5.384  -3.766   5.048  1.00  0.00           C  
ATOM    413  SG  CYS A  27       7.067  -3.664   4.370  1.00  0.00           S  
ATOM    414  H   CYS A  27       2.846  -3.830   5.492  1.00  0.00           H  
ATOM    415  HA  CYS A  27       4.478  -3.385   3.147  1.00  0.00           H  
ATOM    416  HB2 CYS A  27       5.169  -2.830   5.540  1.00  0.00           H  
ATOM    417  HB3 CYS A  27       5.368  -4.563   5.777  1.00  0.00           H  
ATOM    418  N   ILE A  28       4.710  -5.668   2.269  1.00  0.00           N  
ATOM    419  CA  ILE A  28       4.819  -6.993   1.700  1.00  0.00           C  
ATOM    420  C   ILE A  28       6.241  -7.217   1.202  1.00  0.00           C  
ATOM    421  O   ILE A  28       7.070  -6.322   1.340  1.00  0.00           O  
ATOM    422  CB  ILE A  28       3.759  -7.197   0.580  1.00  0.00           C  
ATOM    423  CG1 ILE A  28       3.011  -8.510   0.788  1.00  0.00           C  
ATOM    424  CG2 ILE A  28       4.368  -7.155  -0.815  1.00  0.00           C  
ATOM    425  CD1 ILE A  28       2.278  -8.587   2.111  1.00  0.00           C  
ATOM    426  H   ILE A  28       4.885  -4.889   1.695  1.00  0.00           H  
ATOM    427  HA  ILE A  28       4.624  -7.703   2.482  1.00  0.00           H  
ATOM    428  HB  ILE A  28       3.053  -6.385   0.651  1.00  0.00           H  
ATOM    429 HG12 ILE A  28       2.279  -8.623   0.002  1.00  0.00           H  
ATOM    430 HG13 ILE A  28       3.712  -9.330   0.745  1.00  0.00           H  
ATOM    431 HG21 ILE A  28       5.075  -7.969  -0.919  1.00  0.00           H  
ATOM    432 HG22 ILE A  28       4.877  -6.214  -0.957  1.00  0.00           H  
ATOM    433 HG23 ILE A  28       3.587  -7.258  -1.553  1.00  0.00           H  
ATOM    434 HD11 ILE A  28       1.640  -7.722   2.220  1.00  0.00           H  
ATOM    435 HD12 ILE A  28       2.993  -8.613   2.919  1.00  0.00           H  
ATOM    436 HD13 ILE A  28       1.676  -9.482   2.136  1.00  0.00           H  
ATOM    437  N   ASN A  29       6.513  -8.409   0.671  1.00  0.00           N  
ATOM    438  CA  ASN A  29       7.840  -8.792   0.172  1.00  0.00           C  
ATOM    439  C   ASN A  29       8.426  -7.727  -0.752  1.00  0.00           C  
ATOM    440  O   ASN A  29       8.263  -7.784  -1.970  1.00  0.00           O  
ATOM    441  CB  ASN A  29       7.752 -10.123  -0.587  1.00  0.00           C  
ATOM    442  CG  ASN A  29       6.974 -11.185   0.166  1.00  0.00           C  
ATOM    443  OD1 ASN A  29       6.315 -12.031  -0.439  1.00  0.00           O  
ATOM    444  ND2 ASN A  29       7.037 -11.152   1.487  1.00  0.00           N  
ATOM    445  H   ASN A  29       5.790  -9.064   0.615  1.00  0.00           H  
ATOM    446  HA  ASN A  29       8.492  -8.916   1.019  1.00  0.00           H  
ATOM    447  HB2 ASN A  29       7.265  -9.955  -1.535  1.00  0.00           H  
ATOM    448  HB3 ASN A  29       8.751 -10.493  -0.763  1.00  0.00           H  
ATOM    449 HD21 ASN A  29       7.583 -10.454   1.912  1.00  0.00           H  
ATOM    450 HD22 ASN A  29       6.528 -11.821   1.988  1.00  0.00           H  
ATOM    451  N   GLY A  30       9.090  -6.750  -0.157  1.00  0.00           N  
ATOM    452  CA  GLY A  30       9.697  -5.678  -0.915  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.698  -4.635  -1.395  1.00  0.00           C  
ATOM    454  O   GLY A  30       9.084  -3.516  -1.730  1.00  0.00           O  
ATOM    455  H   GLY A  30       9.160  -6.753   0.821  1.00  0.00           H  
ATOM    456  HA2 GLY A  30      10.435  -5.193  -0.297  1.00  0.00           H  
ATOM    457  HA3 GLY A  30      10.193  -6.104  -1.775  1.00  0.00           H  
ATOM    458  N   LYS A  31       7.415  -4.974  -1.411  1.00  0.00           N  
ATOM    459  CA  LYS A  31       6.423  -4.112  -2.050  1.00  0.00           C  
ATOM    460  C   LYS A  31       5.341  -3.677  -1.076  1.00  0.00           C  
ATOM    461  O   LYS A  31       5.304  -4.118   0.069  1.00  0.00           O  
ATOM    462  CB  LYS A  31       5.786  -4.820  -3.250  1.00  0.00           C  
ATOM    463  CG  LYS A  31       6.771  -5.167  -4.357  1.00  0.00           C  
ATOM    464  CD  LYS A  31       7.488  -3.931  -4.882  1.00  0.00           C  
ATOM    465  CE  LYS A  31       8.443  -4.276  -6.012  1.00  0.00           C  
ATOM    466  NZ  LYS A  31       7.726  -4.704  -7.242  1.00  0.00           N  
ATOM    467  H   LYS A  31       7.122  -5.797  -0.951  1.00  0.00           H  
ATOM    468  HA  LYS A  31       6.936  -3.235  -2.401  1.00  0.00           H  
ATOM    469  HB2 LYS A  31       5.323  -5.735  -2.909  1.00  0.00           H  
ATOM    470  HB3 LYS A  31       5.024  -4.178  -3.666  1.00  0.00           H  
ATOM    471  HG2 LYS A  31       7.505  -5.856  -3.967  1.00  0.00           H  
ATOM    472  HG3 LYS A  31       6.234  -5.633  -5.170  1.00  0.00           H  
ATOM    473  HD2 LYS A  31       6.752  -3.228  -5.247  1.00  0.00           H  
ATOM    474  HD3 LYS A  31       8.048  -3.481  -4.075  1.00  0.00           H  
ATOM    475  HE2 LYS A  31       9.041  -3.407  -6.240  1.00  0.00           H  
ATOM    476  HE3 LYS A  31       9.086  -5.078  -5.686  1.00  0.00           H  
ATOM    477  HZ1 LYS A  31       7.088  -5.493  -7.028  1.00  0.00           H  
ATOM    478  HZ2 LYS A  31       8.407  -5.014  -7.965  1.00  0.00           H  
ATOM    479  HZ3 LYS A  31       7.167  -3.915  -7.624  1.00  0.00           H  
ATOM    480  N   CYS A  32       4.481  -2.787  -1.539  1.00  0.00           N  
ATOM    481  CA  CYS A  32       3.321  -2.368  -0.777  1.00  0.00           C  
ATOM    482  C   CYS A  32       2.090  -3.133  -1.237  1.00  0.00           C  
ATOM    483  O   CYS A  32       1.678  -3.031  -2.396  1.00  0.00           O  
ATOM    484  CB  CYS A  32       3.092  -0.863  -0.927  1.00  0.00           C  
ATOM    485  SG  CYS A  32       4.396   0.167  -0.179  1.00  0.00           S  
ATOM    486  H   CYS A  32       4.637  -2.387  -2.424  1.00  0.00           H  
ATOM    487  HA  CYS A  32       3.507  -2.595   0.263  1.00  0.00           H  
ATOM    488  HB2 CYS A  32       3.039  -0.616  -1.980  1.00  0.00           H  
ATOM    489  HB3 CYS A  32       2.157  -0.604  -0.458  1.00  0.00           H  
ATOM    490  N   ASP A  33       1.523  -3.913  -0.335  1.00  0.00           N  
ATOM    491  CA  ASP A  33       0.337  -4.703  -0.645  1.00  0.00           C  
ATOM    492  C   ASP A  33      -0.890  -4.099   0.024  1.00  0.00           C  
ATOM    493  O   ASP A  33      -0.928  -3.939   1.241  1.00  0.00           O  
ATOM    494  CB  ASP A  33       0.525  -6.144  -0.185  1.00  0.00           C  
ATOM    495  CG  ASP A  33      -0.557  -7.070  -0.692  1.00  0.00           C  
ATOM    496  OD1 ASP A  33      -0.526  -7.425  -1.890  1.00  0.00           O  
ATOM    497  OD2 ASP A  33      -1.433  -7.465   0.108  1.00  0.00           O  
ATOM    498  H   ASP A  33       1.911  -3.956   0.571  1.00  0.00           H  
ATOM    499  HA  ASP A  33       0.196  -4.687  -1.716  1.00  0.00           H  
ATOM    500  HB2 ASP A  33       1.476  -6.509  -0.543  1.00  0.00           H  
ATOM    501  HB3 ASP A  33       0.517  -6.171   0.893  1.00  0.00           H  
ATOM    502  N   CYS A  34      -1.891  -3.772  -0.770  1.00  0.00           N  
ATOM    503  CA  CYS A  34      -3.072  -3.097  -0.254  1.00  0.00           C  
ATOM    504  C   CYS A  34      -4.143  -4.073   0.178  1.00  0.00           C  
ATOM    505  O   CYS A  34      -4.239  -5.188  -0.333  1.00  0.00           O  
ATOM    506  CB  CYS A  34      -3.655  -2.152  -1.292  1.00  0.00           C  
ATOM    507  SG  CYS A  34      -2.704  -0.624  -1.528  1.00  0.00           S  
ATOM    508  H   CYS A  34      -1.849  -4.003  -1.717  1.00  0.00           H  
ATOM    509  HA  CYS A  34      -2.769  -2.520   0.604  1.00  0.00           H  
ATOM    510  HB2 CYS A  34      -3.705  -2.660  -2.238  1.00  0.00           H  
ATOM    511  HB3 CYS A  34      -4.653  -1.873  -0.988  1.00  0.00           H  
ATOM    512  N   THR A  35      -4.946  -3.643   1.129  1.00  0.00           N  
ATOM    513  CA  THR A  35      -6.082  -4.410   1.573  1.00  0.00           C  
ATOM    514  C   THR A  35      -7.364  -3.691   1.186  1.00  0.00           C  
ATOM    515  O   THR A  35      -7.563  -2.527   1.548  1.00  0.00           O  
ATOM    516  CB  THR A  35      -6.041  -4.599   3.091  1.00  0.00           C  
ATOM    517  OG1 THR A  35      -4.864  -5.329   3.466  1.00  0.00           O  
ATOM    518  CG2 THR A  35      -7.281  -5.319   3.594  1.00  0.00           C  
ATOM    519  H   THR A  35      -4.769  -2.761   1.552  1.00  0.00           H  
ATOM    520  HA  THR A  35      -6.051  -5.379   1.097  1.00  0.00           H  
ATOM    521  HB  THR A  35      -6.006  -3.625   3.539  1.00  0.00           H  
ATOM    522  HG1 THR A  35      -4.375  -5.573   2.671  1.00  0.00           H  
ATOM    523 HG21 THR A  35      -8.165  -4.785   3.267  1.00  0.00           H  
ATOM    524 HG22 THR A  35      -7.261  -5.353   4.674  1.00  0.00           H  
ATOM    525 HG23 THR A  35      -7.300  -6.324   3.201  1.00  0.00           H  
ATOM    526  N   PRO A  36      -8.236  -4.355   0.421  1.00  0.00           N  
ATOM    527  CA  PRO A  36      -9.512  -3.777   0.021  1.00  0.00           C  
ATOM    528  C   PRO A  36     -10.528  -3.787   1.160  1.00  0.00           C  
ATOM    529  O   PRO A  36     -10.295  -4.390   2.213  1.00  0.00           O  
ATOM    530  CB  PRO A  36      -9.964  -4.686  -1.118  1.00  0.00           C  
ATOM    531  CG  PRO A  36      -9.349  -6.009  -0.812  1.00  0.00           C  
ATOM    532  CD  PRO A  36      -8.045  -5.716  -0.119  1.00  0.00           C  
ATOM    533  HA  PRO A  36      -9.391  -2.768  -0.344  1.00  0.00           H  
ATOM    534  HB2 PRO A  36     -11.039  -4.741  -1.127  1.00  0.00           H  
ATOM    535  HB3 PRO A  36      -9.608  -4.295  -2.059  1.00  0.00           H  
ATOM    536  HG2 PRO A  36     -10.000  -6.574  -0.162  1.00  0.00           H  
ATOM    537  HG3 PRO A  36      -9.172  -6.550  -1.729  1.00  0.00           H  
ATOM    538  HD2 PRO A  36      -7.874  -6.425   0.676  1.00  0.00           H  
ATOM    539  HD3 PRO A  36      -7.229  -5.736  -0.827  1.00  0.00           H  
ATOM    540  N   LYS A  37     -11.637  -3.099   0.957  1.00  0.00           N  
ATOM    541  CA  LYS A  37     -12.697  -3.055   1.948  1.00  0.00           C  
ATOM    542  C   LYS A  37     -13.703  -4.181   1.720  1.00  0.00           C  
ATOM    543  O   LYS A  37     -13.390  -5.338   2.068  1.00  0.00           O  
ATOM    544  CB  LYS A  37     -13.400  -1.693   1.921  1.00  0.00           C  
ATOM    545  CG  LYS A  37     -13.723  -1.191   0.519  1.00  0.00           C  
ATOM    546  CD  LYS A  37     -14.757  -0.076   0.548  1.00  0.00           C  
ATOM    547  CE  LYS A  37     -16.181  -0.620   0.489  1.00  0.00           C  
ATOM    548  NZ  LYS A  37     -16.445  -1.664   1.517  1.00  0.00           N  
ATOM    549  OXT LYS A  37     -14.808  -3.905   1.204  1.00  0.00           O  
ATOM    550  H   LYS A  37     -11.747  -2.612   0.116  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -12.243  -3.192   2.919  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -14.325  -1.770   2.471  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -12.765  -0.965   2.403  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -12.818  -0.818   0.065  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -14.108  -2.013  -0.066  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -14.637   0.490   1.459  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -14.595   0.572  -0.302  1.00  0.00           H  
ATOM    558  HE2 LYS A  37     -16.868   0.198   0.645  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -16.349  -1.042  -0.490  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -15.794  -2.471   1.388  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -17.421  -2.011   1.433  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -16.309  -1.274   2.470  1.00  0.00           H  
TER     563      LYS A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1      -4.103  -7.574  -5.218  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.505  -6.193  -4.862  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.325  -5.387  -4.322  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.472  -4.592  -3.395  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.652  -6.183  -3.834  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.956  -6.614  -4.483  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.315  -7.083  -2.662  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.669  -8.045  -4.398  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.414  -7.556  -5.997  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.931  -8.122  -5.520  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.864  -5.713  -5.755  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.772  -5.174  -3.465  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.761  -6.515  -3.772  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -6.878  -7.645  -4.798  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.155  -5.990  -5.341  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.332  -6.832  -2.299  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.331  -8.115  -2.982  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.038  -6.938  -1.875  1.00  0.00           H  
ATOM     19  N   GLY A   2      -2.155  -5.595  -4.909  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -0.986  -4.834  -4.522  1.00  0.00           C  
ATOM     21  C   GLY A   2      -0.642  -3.794  -5.567  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.140  -3.855  -6.693  1.00  0.00           O  
ATOM     23  H   GLY A   2      -2.085  -6.259  -5.626  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.180  -4.342  -3.581  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -0.148  -5.506  -4.405  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.199  -2.838  -5.207  1.00  0.00           N  
ATOM     27  CA  ILE A   3       0.582  -1.785  -6.130  1.00  0.00           C  
ATOM     28  C   ILE A   3       2.068  -1.867  -6.452  1.00  0.00           C  
ATOM     29  O   ILE A   3       2.841  -2.504  -5.737  1.00  0.00           O  
ATOM     30  CB  ILE A   3       0.238  -0.383  -5.578  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.813  -0.196  -4.172  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.269  -0.174  -5.573  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.504   1.153  -3.556  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.582  -2.845  -4.303  1.00  0.00           H  
ATOM     35  HA  ILE A   3       0.023  -1.932  -7.042  1.00  0.00           H  
ATOM     36  HB  ILE A   3       0.674   0.353  -6.238  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.408  -0.956  -3.522  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.887  -0.302  -4.216  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.496   0.790  -5.141  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.739  -0.950  -4.988  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -1.641  -0.211  -6.586  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       1.102   1.918  -4.034  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       0.731   1.127  -2.501  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -0.544   1.379  -3.693  1.00  0.00           H  
ATOM     45  N   ASN A   4       2.452  -1.208  -7.535  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.818  -1.270  -8.062  1.00  0.00           C  
ATOM     47  C   ASN A   4       4.791  -0.446  -7.228  1.00  0.00           C  
ATOM     48  O   ASN A   4       5.928  -0.212  -7.636  1.00  0.00           O  
ATOM     49  CB  ASN A   4       3.853  -0.766  -9.507  1.00  0.00           C  
ATOM     50  CG  ASN A   4       3.366   0.668  -9.633  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       2.186   0.914  -9.881  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       4.262   1.627  -9.437  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.790  -0.660  -8.004  1.00  0.00           H  
ATOM     54  HA  ASN A   4       4.133  -2.302  -8.045  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       4.866  -0.817  -9.874  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       3.221  -1.396 -10.116  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       5.186   1.365  -9.220  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       3.969   2.558  -9.512  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.343  -0.008  -6.070  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.162   0.814  -5.201  1.00  0.00           C  
ATOM     61  C   VAL A   5       5.925  -0.070  -4.227  1.00  0.00           C  
ATOM     62  O   VAL A   5       5.389  -1.065  -3.739  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.296   1.818  -4.415  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       5.164   2.800  -3.645  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.348   2.553  -5.347  1.00  0.00           C  
ATOM     66  H   VAL A   5       3.443  -0.261  -5.780  1.00  0.00           H  
ATOM     67  HA  VAL A   5       5.861   1.363  -5.814  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.703   1.265  -3.701  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       5.742   2.265  -2.910  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       4.537   3.525  -3.151  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       5.828   3.306  -4.328  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       2.642   3.119  -4.759  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       2.817   1.839  -5.958  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       3.910   3.224  -5.979  1.00  0.00           H  
ATOM     75  N   LYS A   6       7.174   0.272  -3.963  1.00  0.00           N  
ATOM     76  CA  LYS A   6       7.974  -0.480  -3.008  1.00  0.00           C  
ATOM     77  C   LYS A   6       7.739   0.047  -1.598  1.00  0.00           C  
ATOM     78  O   LYS A   6       7.761   1.256  -1.362  1.00  0.00           O  
ATOM     79  CB  LYS A   6       9.459  -0.416  -3.373  1.00  0.00           C  
ATOM     80  CG  LYS A   6       9.999   0.996  -3.521  1.00  0.00           C  
ATOM     81  CD  LYS A   6      11.465   0.996  -3.915  1.00  0.00           C  
ATOM     82  CE  LYS A   6      11.695   0.267  -5.230  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      13.092   0.420  -5.710  1.00  0.00           N  
ATOM     84  H   LYS A   6       7.567   1.052  -4.413  1.00  0.00           H  
ATOM     85  HA  LYS A   6       7.648  -1.509  -3.048  1.00  0.00           H  
ATOM     86  HB2 LYS A   6      10.029  -0.916  -2.603  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       9.607  -0.935  -4.309  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       9.433   1.510  -4.281  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       9.890   1.510  -2.577  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      11.799   2.015  -4.019  1.00  0.00           H  
ATOM     91  HD3 LYS A   6      12.034   0.506  -3.139  1.00  0.00           H  
ATOM     92  HE2 LYS A   6      11.489  -0.783  -5.086  1.00  0.00           H  
ATOM     93  HE3 LYS A   6      11.021   0.667  -5.972  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      13.299   1.423  -5.893  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      13.227  -0.114  -6.593  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      13.758   0.064  -4.997  1.00  0.00           H  
ATOM     97  N   CYS A   7       7.487  -0.859  -0.667  1.00  0.00           N  
ATOM     98  CA  CYS A   7       7.184  -0.471   0.701  1.00  0.00           C  
ATOM     99  C   CYS A   7       8.452  -0.405   1.541  1.00  0.00           C  
ATOM    100  O   CYS A   7       9.126  -1.420   1.733  1.00  0.00           O  
ATOM    101  CB  CYS A   7       6.209  -1.454   1.345  1.00  0.00           C  
ATOM    102  SG  CYS A   7       5.644  -0.935   2.996  1.00  0.00           S  
ATOM    103  H   CYS A   7       7.522  -1.810  -0.902  1.00  0.00           H  
ATOM    104  HA  CYS A   7       6.721   0.502   0.675  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       5.339  -1.555   0.714  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       6.689  -2.416   1.446  1.00  0.00           H  
ATOM    107  N   LYS A   8       8.805   0.782   2.017  1.00  0.00           N  
ATOM    108  CA  LYS A   8       9.888   0.903   2.976  1.00  0.00           C  
ATOM    109  C   LYS A   8       9.323   0.830   4.386  1.00  0.00           C  
ATOM    110  O   LYS A   8       9.941   0.266   5.289  1.00  0.00           O  
ATOM    111  CB  LYS A   8      10.661   2.206   2.767  1.00  0.00           C  
ATOM    112  CG  LYS A   8      11.341   2.291   1.409  1.00  0.00           C  
ATOM    113  CD  LYS A   8      12.100   3.598   1.224  1.00  0.00           C  
ATOM    114  CE  LYS A   8      13.261   3.733   2.198  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      14.251   2.629   2.052  1.00  0.00           N  
ATOM    116  H   LYS A   8       8.334   1.592   1.717  1.00  0.00           H  
ATOM    117  HA  LYS A   8      10.556   0.066   2.826  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       9.977   3.037   2.857  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      11.418   2.289   3.533  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      12.035   1.472   1.316  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      10.587   2.211   0.639  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      12.486   3.635   0.217  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      11.417   4.421   1.377  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      13.759   4.673   2.013  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      12.873   3.725   3.205  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      15.070   2.804   2.667  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      14.580   2.567   1.069  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      13.819   1.722   2.321  1.00  0.00           H  
ATOM    129  N   HIS A   9       8.133   1.399   4.563  1.00  0.00           N  
ATOM    130  CA  HIS A   9       7.466   1.431   5.864  1.00  0.00           C  
ATOM    131  C   HIS A   9       5.959   1.307   5.668  1.00  0.00           C  
ATOM    132  O   HIS A   9       5.447   1.721   4.628  1.00  0.00           O  
ATOM    133  CB  HIS A   9       7.786   2.734   6.614  1.00  0.00           C  
ATOM    134  CG  HIS A   9       9.247   3.048   6.681  1.00  0.00           C  
ATOM    135  ND1 HIS A   9       9.865   3.903   5.797  1.00  0.00           N  
ATOM    136  CD2 HIS A   9      10.224   2.578   7.491  1.00  0.00           C  
ATOM    137  CE1 HIS A   9      11.155   3.941   6.051  1.00  0.00           C  
ATOM    138  NE2 HIS A   9      11.400   3.148   7.076  1.00  0.00           N  
ATOM    139  H   HIS A   9       7.677   1.794   3.791  1.00  0.00           H  
ATOM    140  HA  HIS A   9       7.818   0.590   6.443  1.00  0.00           H  
ATOM    141  HB2 HIS A   9       7.293   3.558   6.118  1.00  0.00           H  
ATOM    142  HB3 HIS A   9       7.417   2.657   7.624  1.00  0.00           H  
ATOM    143  HD1 HIS A   9       9.415   4.436   5.101  1.00  0.00           H  
ATOM    144  HD2 HIS A   9      10.099   1.885   8.312  1.00  0.00           H  
ATOM    145  HE1 HIS A   9      11.887   4.502   5.496  1.00  0.00           H  
ATOM    146  HE2 HIS A   9      12.295   2.924   7.413  1.00  0.00           H  
ATOM    147  N   SER A  10       5.248   0.758   6.645  1.00  0.00           N  
ATOM    148  CA  SER A  10       3.810   0.535   6.506  1.00  0.00           C  
ATOM    149  C   SER A  10       3.059   1.852   6.313  1.00  0.00           C  
ATOM    150  O   SER A  10       2.184   1.960   5.449  1.00  0.00           O  
ATOM    151  CB  SER A  10       3.274  -0.224   7.721  1.00  0.00           C  
ATOM    152  OG  SER A  10       3.714   0.366   8.934  1.00  0.00           O  
ATOM    153  H   SER A  10       5.693   0.504   7.483  1.00  0.00           H  
ATOM    154  HA  SER A  10       3.662  -0.074   5.627  1.00  0.00           H  
ATOM    155  HB2 SER A  10       2.195  -0.213   7.703  1.00  0.00           H  
ATOM    156  HB3 SER A  10       3.622  -1.244   7.687  1.00  0.00           H  
ATOM    157  HG  SER A  10       3.864  -0.329   9.587  1.00  0.00           H  
ATOM    158  N   GLY A  11       3.433   2.863   7.093  1.00  0.00           N  
ATOM    159  CA  GLY A  11       2.819   4.174   6.966  1.00  0.00           C  
ATOM    160  C   GLY A  11       3.084   4.797   5.610  1.00  0.00           C  
ATOM    161  O   GLY A  11       2.318   5.637   5.136  1.00  0.00           O  
ATOM    162  H   GLY A  11       4.133   2.713   7.766  1.00  0.00           H  
ATOM    163  HA2 GLY A  11       1.752   4.077   7.107  1.00  0.00           H  
ATOM    164  HA3 GLY A  11       3.216   4.823   7.731  1.00  0.00           H  
ATOM    165  N   GLN A  12       4.170   4.372   4.980  1.00  0.00           N  
ATOM    166  CA  GLN A  12       4.523   4.843   3.651  1.00  0.00           C  
ATOM    167  C   GLN A  12       3.669   4.144   2.601  1.00  0.00           C  
ATOM    168  O   GLN A  12       3.381   4.702   1.549  1.00  0.00           O  
ATOM    169  CB  GLN A  12       6.007   4.588   3.376  1.00  0.00           C  
ATOM    170  CG  GLN A  12       6.446   4.989   1.983  1.00  0.00           C  
ATOM    171  CD  GLN A  12       7.923   4.771   1.763  1.00  0.00           C  
ATOM    172  OE1 GLN A  12       8.347   3.691   1.355  1.00  0.00           O  
ATOM    173  NE2 GLN A  12       8.717   5.793   2.034  1.00  0.00           N  
ATOM    174  H   GLN A  12       4.746   3.714   5.423  1.00  0.00           H  
ATOM    175  HA  GLN A  12       4.331   5.905   3.609  1.00  0.00           H  
ATOM    176  HB2 GLN A  12       6.596   5.140   4.090  1.00  0.00           H  
ATOM    177  HB3 GLN A  12       6.207   3.535   3.499  1.00  0.00           H  
ATOM    178  HG2 GLN A  12       5.901   4.395   1.267  1.00  0.00           H  
ATOM    179  HG3 GLN A  12       6.222   6.033   1.832  1.00  0.00           H  
ATOM    180 HE21 GLN A  12       8.309   6.626   2.357  1.00  0.00           H  
ATOM    181 HE22 GLN A  12       9.682   5.682   1.899  1.00  0.00           H  
ATOM    182  N   CYS A  13       3.240   2.930   2.914  1.00  0.00           N  
ATOM    183  CA  CYS A  13       2.456   2.125   1.989  1.00  0.00           C  
ATOM    184  C   CYS A  13       1.043   2.691   1.897  1.00  0.00           C  
ATOM    185  O   CYS A  13       0.364   2.564   0.883  1.00  0.00           O  
ATOM    186  CB  CYS A  13       2.435   0.667   2.469  1.00  0.00           C  
ATOM    187  SG  CYS A  13       1.666  -0.523   1.319  1.00  0.00           S  
ATOM    188  H   CYS A  13       3.439   2.570   3.805  1.00  0.00           H  
ATOM    189  HA  CYS A  13       2.923   2.177   1.017  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       3.450   0.341   2.638  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.891   0.617   3.402  1.00  0.00           H  
ATOM    192  N   LEU A  14       0.629   3.370   2.955  1.00  0.00           N  
ATOM    193  CA  LEU A  14      -0.699   3.962   3.020  1.00  0.00           C  
ATOM    194  C   LEU A  14      -0.847   5.113   2.027  1.00  0.00           C  
ATOM    195  O   LEU A  14      -1.939   5.371   1.520  1.00  0.00           O  
ATOM    196  CB  LEU A  14      -0.972   4.471   4.435  1.00  0.00           C  
ATOM    197  CG  LEU A  14      -2.005   3.679   5.237  1.00  0.00           C  
ATOM    198  CD1 LEU A  14      -3.340   3.707   4.524  1.00  0.00           C  
ATOM    199  CD2 LEU A  14      -1.546   2.245   5.451  1.00  0.00           C  
ATOM    200  H   LEU A  14       1.236   3.474   3.718  1.00  0.00           H  
ATOM    201  HA  LEU A  14      -1.417   3.195   2.777  1.00  0.00           H  
ATOM    202  HB2 LEU A  14      -0.045   4.462   4.981  1.00  0.00           H  
ATOM    203  HB3 LEU A  14      -1.313   5.493   4.361  1.00  0.00           H  
ATOM    204  HG  LEU A  14      -2.133   4.141   6.205  1.00  0.00           H  
ATOM    205 HD11 LEU A  14      -3.518   4.705   4.162  1.00  0.00           H  
ATOM    206 HD12 LEU A  14      -4.124   3.426   5.212  1.00  0.00           H  
ATOM    207 HD13 LEU A  14      -3.323   3.019   3.693  1.00  0.00           H  
ATOM    208 HD21 LEU A  14      -1.547   1.722   4.506  1.00  0.00           H  
ATOM    209 HD22 LEU A  14      -2.216   1.750   6.138  1.00  0.00           H  
ATOM    210 HD23 LEU A  14      -0.546   2.245   5.861  1.00  0.00           H  
ATOM    211  N   LYS A  15       0.259   5.786   1.740  1.00  0.00           N  
ATOM    212  CA  LYS A  15       0.231   7.001   0.930  1.00  0.00           C  
ATOM    213  C   LYS A  15      -0.192   6.729  -0.523  1.00  0.00           C  
ATOM    214  O   LYS A  15      -1.131   7.359  -1.009  1.00  0.00           O  
ATOM    215  CB  LYS A  15       1.583   7.722   0.981  1.00  0.00           C  
ATOM    216  CG  LYS A  15       2.012   8.118   2.387  1.00  0.00           C  
ATOM    217  CD  LYS A  15       0.966   8.987   3.070  1.00  0.00           C  
ATOM    218  CE  LYS A  15       1.439   9.474   4.431  1.00  0.00           C  
ATOM    219  NZ  LYS A  15       1.736   8.354   5.365  1.00  0.00           N  
ATOM    220  H   LYS A  15       1.118   5.453   2.072  1.00  0.00           H  
ATOM    221  HA  LYS A  15      -0.511   7.650   1.370  1.00  0.00           H  
ATOM    222  HB2 LYS A  15       2.341   7.074   0.569  1.00  0.00           H  
ATOM    223  HB3 LYS A  15       1.523   8.617   0.381  1.00  0.00           H  
ATOM    224  HG2 LYS A  15       2.159   7.223   2.973  1.00  0.00           H  
ATOM    225  HG3 LYS A  15       2.940   8.667   2.328  1.00  0.00           H  
ATOM    226  HD2 LYS A  15       0.761   9.842   2.446  1.00  0.00           H  
ATOM    227  HD3 LYS A  15       0.063   8.408   3.199  1.00  0.00           H  
ATOM    228  HE2 LYS A  15       2.335  10.060   4.295  1.00  0.00           H  
ATOM    229  HE3 LYS A  15       0.668  10.095   4.862  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15       2.513   7.770   4.994  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15       0.897   7.755   5.489  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15       2.016   8.730   6.295  1.00  0.00           H  
ATOM    233  N   PRO A  16       0.463   5.800  -1.252  1.00  0.00           N  
ATOM    234  CA  PRO A  16       0.082   5.510  -2.632  1.00  0.00           C  
ATOM    235  C   PRO A  16      -1.114   4.567  -2.704  1.00  0.00           C  
ATOM    236  O   PRO A  16      -1.788   4.470  -3.730  1.00  0.00           O  
ATOM    237  CB  PRO A  16       1.330   4.843  -3.198  1.00  0.00           C  
ATOM    238  CG  PRO A  16       1.936   4.138  -2.035  1.00  0.00           C  
ATOM    239  CD  PRO A  16       1.607   4.967  -0.819  1.00  0.00           C  
ATOM    240  HA  PRO A  16      -0.135   6.413  -3.184  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       1.049   4.153  -3.980  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       1.996   5.595  -3.594  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       1.509   3.152  -1.941  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       3.001   4.071  -2.163  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       1.324   4.327   0.004  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       2.449   5.580  -0.545  1.00  0.00           H  
ATOM    247  N   CYS A  17      -1.380   3.889  -1.600  1.00  0.00           N  
ATOM    248  CA  CYS A  17      -2.451   2.912  -1.540  1.00  0.00           C  
ATOM    249  C   CYS A  17      -3.814   3.589  -1.465  1.00  0.00           C  
ATOM    250  O   CYS A  17      -4.777   3.144  -2.093  1.00  0.00           O  
ATOM    251  CB  CYS A  17      -2.259   2.003  -0.333  1.00  0.00           C  
ATOM    252  SG  CYS A  17      -3.453   0.645  -0.253  1.00  0.00           S  
ATOM    253  H   CYS A  17      -0.830   4.045  -0.802  1.00  0.00           H  
ATOM    254  HA  CYS A  17      -2.405   2.315  -2.438  1.00  0.00           H  
ATOM    255  HB2 CYS A  17      -1.269   1.570  -0.368  1.00  0.00           H  
ATOM    256  HB3 CYS A  17      -2.361   2.587   0.569  1.00  0.00           H  
ATOM    257  N   LYS A  18      -3.894   4.676  -0.707  1.00  0.00           N  
ATOM    258  CA  LYS A  18      -5.146   5.396  -0.552  1.00  0.00           C  
ATOM    259  C   LYS A  18      -5.592   5.993  -1.885  1.00  0.00           C  
ATOM    260  O   LYS A  18      -6.784   6.073  -2.171  1.00  0.00           O  
ATOM    261  CB  LYS A  18      -5.009   6.492   0.506  1.00  0.00           C  
ATOM    262  CG  LYS A  18      -4.023   7.591   0.144  1.00  0.00           C  
ATOM    263  CD  LYS A  18      -3.966   8.688   1.204  1.00  0.00           C  
ATOM    264  CE  LYS A  18      -5.129   9.679   1.107  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      -6.452   9.067   1.416  1.00  0.00           N  
ATOM    266  H   LYS A  18      -3.096   4.995  -0.231  1.00  0.00           H  
ATOM    267  HA  LYS A  18      -5.893   4.687  -0.227  1.00  0.00           H  
ATOM    268  HB2 LYS A  18      -5.971   6.944   0.660  1.00  0.00           H  
ATOM    269  HB3 LYS A  18      -4.684   6.042   1.432  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      -3.039   7.154   0.046  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      -4.318   8.025  -0.801  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      -3.991   8.227   2.177  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      -3.038   9.231   1.090  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      -4.952  10.483   1.804  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      -5.154  10.079   0.103  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      -6.401   8.519   2.298  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      -6.750   8.438   0.644  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      -7.169   9.811   1.530  1.00  0.00           H  
ATOM    279  N   LYS A  19      -4.623   6.369  -2.715  1.00  0.00           N  
ATOM    280  CA  LYS A  19      -4.923   6.992  -3.997  1.00  0.00           C  
ATOM    281  C   LYS A  19      -5.151   5.911  -5.035  1.00  0.00           C  
ATOM    282  O   LYS A  19      -5.665   6.156  -6.124  1.00  0.00           O  
ATOM    283  CB  LYS A  19      -3.789   7.927  -4.417  1.00  0.00           C  
ATOM    284  CG  LYS A  19      -2.558   7.232  -4.978  1.00  0.00           C  
ATOM    285  CD  LYS A  19      -1.445   8.231  -5.250  1.00  0.00           C  
ATOM    286  CE  LYS A  19      -0.246   7.580  -5.920  1.00  0.00           C  
ATOM    287  NZ  LYS A  19      -0.549   7.135  -7.305  1.00  0.00           N  
ATOM    288  H   LYS A  19      -3.691   6.206  -2.466  1.00  0.00           H  
ATOM    289  HA  LYS A  19      -5.833   7.563  -3.884  1.00  0.00           H  
ATOM    290  HB2 LYS A  19      -4.160   8.607  -5.165  1.00  0.00           H  
ATOM    291  HB3 LYS A  19      -3.486   8.489  -3.550  1.00  0.00           H  
ATOM    292  HG2 LYS A  19      -2.210   6.500  -4.264  1.00  0.00           H  
ATOM    293  HG3 LYS A  19      -2.824   6.741  -5.901  1.00  0.00           H  
ATOM    294  HD2 LYS A  19      -1.822   9.010  -5.895  1.00  0.00           H  
ATOM    295  HD3 LYS A  19      -1.128   8.664  -4.311  1.00  0.00           H  
ATOM    296  HE2 LYS A  19       0.563   8.294  -5.952  1.00  0.00           H  
ATOM    297  HE3 LYS A  19       0.057   6.724  -5.334  1.00  0.00           H  
ATOM    298  HZ1 LYS A  19      -1.314   6.431  -7.298  1.00  0.00           H  
ATOM    299  HZ2 LYS A  19       0.293   6.708  -7.737  1.00  0.00           H  
ATOM    300  HZ3 LYS A  19      -0.847   7.948  -7.884  1.00  0.00           H  
ATOM    301  N   ALA A  20      -4.756   4.710  -4.662  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -5.003   3.524  -5.468  1.00  0.00           C  
ATOM    303  C   ALA A  20      -6.470   3.123  -5.378  1.00  0.00           C  
ATOM    304  O   ALA A  20      -6.955   2.312  -6.165  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.116   2.379  -5.007  1.00  0.00           C  
ATOM    306  H   ALA A  20      -4.275   4.622  -3.812  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -4.761   3.754  -6.494  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.321   2.164  -3.963  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -3.078   2.657  -5.119  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.321   1.501  -5.602  1.00  0.00           H  
ATOM    311  N   GLY A  21      -7.167   3.695  -4.404  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -8.568   3.391  -4.217  1.00  0.00           C  
ATOM    313  C   GLY A  21      -8.773   2.233  -3.269  1.00  0.00           C  
ATOM    314  O   GLY A  21      -9.883   1.722  -3.125  1.00  0.00           O  
ATOM    315  H   GLY A  21      -6.723   4.331  -3.805  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.065   4.264  -3.820  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.004   3.143  -5.172  1.00  0.00           H  
ATOM    318  N   MET A  22      -7.698   1.816  -2.612  1.00  0.00           N  
ATOM    319  CA  MET A  22      -7.773   0.703  -1.683  1.00  0.00           C  
ATOM    320  C   MET A  22      -7.987   1.208  -0.266  1.00  0.00           C  
ATOM    321  O   MET A  22      -8.114   2.416  -0.046  1.00  0.00           O  
ATOM    322  CB  MET A  22      -6.520  -0.169  -1.765  1.00  0.00           C  
ATOM    323  CG  MET A  22      -6.317  -0.810  -3.126  1.00  0.00           C  
ATOM    324  SD  MET A  22      -7.674  -1.903  -3.591  1.00  0.00           S  
ATOM    325  CE  MET A  22      -7.113  -2.465  -5.198  1.00  0.00           C  
ATOM    326  H   MET A  22      -6.842   2.277  -2.746  1.00  0.00           H  
ATOM    327  HA  MET A  22      -8.628   0.106  -1.963  1.00  0.00           H  
ATOM    328  HB2 MET A  22      -5.652   0.431  -1.538  1.00  0.00           H  
ATOM    329  HB3 MET A  22      -6.597  -0.953  -1.034  1.00  0.00           H  
ATOM    330  HG2 MET A  22      -6.229  -0.031  -3.869  1.00  0.00           H  
ATOM    331  HG3 MET A  22      -5.405  -1.385  -3.100  1.00  0.00           H  
ATOM    332  HE1 MET A  22      -6.165  -2.971  -5.090  1.00  0.00           H  
ATOM    333  HE2 MET A  22      -6.996  -1.616  -5.856  1.00  0.00           H  
ATOM    334  HE3 MET A  22      -7.841  -3.147  -5.614  1.00  0.00           H  
ATOM    335  N   ARG A  23      -8.037   0.304   0.698  1.00  0.00           N  
ATOM    336  CA  ARG A  23      -8.338   0.695   2.064  1.00  0.00           C  
ATOM    337  C   ARG A  23      -7.057   1.029   2.830  1.00  0.00           C  
ATOM    338  O   ARG A  23      -6.769   2.201   3.087  1.00  0.00           O  
ATOM    339  CB  ARG A  23      -9.145  -0.401   2.764  1.00  0.00           C  
ATOM    340  CG  ARG A  23      -9.784   0.053   4.061  1.00  0.00           C  
ATOM    341  CD  ARG A  23     -11.108  -0.654   4.316  1.00  0.00           C  
ATOM    342  NE  ARG A  23     -11.017  -2.102   4.145  1.00  0.00           N  
ATOM    343  CZ  ARG A  23     -11.709  -2.981   4.872  1.00  0.00           C  
ATOM    344  NH1 ARG A  23     -12.482  -2.568   5.871  1.00  0.00           N  
ATOM    345  NH2 ARG A  23     -11.617  -4.274   4.601  1.00  0.00           N  
ATOM    346  H   ARG A  23      -7.862  -0.642   0.485  1.00  0.00           H  
ATOM    347  HA  ARG A  23      -8.943   1.589   2.015  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      -9.926  -0.743   2.103  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      -8.487  -1.229   2.983  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      -9.111  -0.165   4.876  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      -9.958   1.115   4.010  1.00  0.00           H  
ATOM    352  HD2 ARG A  23     -11.418  -0.448   5.326  1.00  0.00           H  
ATOM    353  HD3 ARG A  23     -11.845  -0.265   3.628  1.00  0.00           H  
ATOM    354  HE  ARG A  23     -10.429  -2.437   3.432  1.00  0.00           H  
ATOM    355 HH11 ARG A  23     -12.551  -1.589   6.089  1.00  0.00           H  
ATOM    356 HH12 ARG A  23     -12.999  -3.235   6.416  1.00  0.00           H  
ATOM    357 HH21 ARG A  23     -11.028  -4.591   3.854  1.00  0.00           H  
ATOM    358 HH22 ARG A  23     -12.138  -4.943   5.141  1.00  0.00           H  
ATOM    359  N   PHE A  24      -6.282   0.010   3.179  1.00  0.00           N  
ATOM    360  CA  PHE A  24      -5.001   0.222   3.841  1.00  0.00           C  
ATOM    361  C   PHE A  24      -3.902  -0.447   3.037  1.00  0.00           C  
ATOM    362  O   PHE A  24      -4.180  -1.183   2.095  1.00  0.00           O  
ATOM    363  CB  PHE A  24      -4.974  -0.341   5.272  1.00  0.00           C  
ATOM    364  CG  PHE A  24      -6.305  -0.762   5.814  1.00  0.00           C  
ATOM    365  CD1 PHE A  24      -6.791  -2.014   5.521  1.00  0.00           C  
ATOM    366  CD2 PHE A  24      -7.062   0.083   6.607  1.00  0.00           C  
ATOM    367  CE1 PHE A  24      -8.006  -2.433   6.001  1.00  0.00           C  
ATOM    368  CE2 PHE A  24      -8.287  -0.328   7.100  1.00  0.00           C  
ATOM    369  CZ  PHE A  24      -8.760  -1.592   6.796  1.00  0.00           C  
ATOM    370  H   PHE A  24      -6.564  -0.901   2.971  1.00  0.00           H  
ATOM    371  HA  PHE A  24      -4.814   1.286   3.873  1.00  0.00           H  
ATOM    372  HB2 PHE A  24      -4.332  -1.210   5.289  1.00  0.00           H  
ATOM    373  HB3 PHE A  24      -4.566   0.407   5.932  1.00  0.00           H  
ATOM    374  HD1 PHE A  24      -6.198  -2.674   4.914  1.00  0.00           H  
ATOM    375  HD2 PHE A  24      -6.689   1.068   6.842  1.00  0.00           H  
ATOM    376  HE1 PHE A  24      -8.370  -3.413   5.743  1.00  0.00           H  
ATOM    377  HE2 PHE A  24      -8.872   0.334   7.721  1.00  0.00           H  
ATOM    378  HZ  PHE A  24      -9.718  -1.918   7.175  1.00  0.00           H  
ATOM    379  N   GLY A  25      -2.672  -0.208   3.438  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -1.531  -0.784   2.766  1.00  0.00           C  
ATOM    381  C   GLY A  25      -0.508  -1.296   3.755  1.00  0.00           C  
ATOM    382  O   GLY A  25       0.095  -0.517   4.496  1.00  0.00           O  
ATOM    383  H   GLY A  25      -2.534   0.356   4.215  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -1.863  -1.603   2.145  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -1.071  -0.031   2.142  1.00  0.00           H  
ATOM    386  N   LYS A  26      -0.336  -2.604   3.789  1.00  0.00           N  
ATOM    387  CA  LYS A  26       0.615  -3.231   4.686  1.00  0.00           C  
ATOM    388  C   LYS A  26       1.955  -3.385   3.983  1.00  0.00           C  
ATOM    389  O   LYS A  26       2.022  -3.440   2.752  1.00  0.00           O  
ATOM    390  CB  LYS A  26       0.097  -4.595   5.150  1.00  0.00           C  
ATOM    391  CG  LYS A  26      -0.102  -5.587   4.016  1.00  0.00           C  
ATOM    392  CD  LYS A  26      -0.590  -6.939   4.517  1.00  0.00           C  
ATOM    393  CE  LYS A  26      -1.904  -6.821   5.276  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      -2.505  -8.150   5.557  1.00  0.00           N  
ATOM    395  H   LYS A  26      -0.833  -3.165   3.153  1.00  0.00           H  
ATOM    396  HA  LYS A  26       0.741  -2.588   5.544  1.00  0.00           H  
ATOM    397  HB2 LYS A  26       0.803  -5.018   5.848  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      -0.851  -4.456   5.648  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      -0.829  -5.188   3.325  1.00  0.00           H  
ATOM    400  HG3 LYS A  26       0.843  -5.721   3.507  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      -0.735  -7.594   3.672  1.00  0.00           H  
ATOM    402  HD3 LYS A  26       0.158  -7.359   5.173  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      -1.719  -6.317   6.214  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      -2.596  -6.239   4.687  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      -1.835  -8.744   6.087  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      -2.747  -8.630   4.667  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      -3.372  -8.039   6.120  1.00  0.00           H  
ATOM    408  N   CYS A  27       3.019  -3.467   4.756  1.00  0.00           N  
ATOM    409  CA  CYS A  27       4.340  -3.576   4.177  1.00  0.00           C  
ATOM    410  C   CYS A  27       4.636  -5.024   3.815  1.00  0.00           C  
ATOM    411  O   CYS A  27       4.802  -5.878   4.690  1.00  0.00           O  
ATOM    412  CB  CYS A  27       5.402  -3.034   5.132  1.00  0.00           C  
ATOM    413  SG  CYS A  27       6.705  -2.091   4.284  1.00  0.00           S  
ATOM    414  H   CYS A  27       2.914  -3.469   5.729  1.00  0.00           H  
ATOM    415  HA  CYS A  27       4.351  -2.987   3.273  1.00  0.00           H  
ATOM    416  HB2 CYS A  27       4.933  -2.380   5.851  1.00  0.00           H  
ATOM    417  HB3 CYS A  27       5.871  -3.859   5.649  1.00  0.00           H  
ATOM    418  N   ILE A  28       4.675  -5.297   2.522  1.00  0.00           N  
ATOM    419  CA  ILE A  28       4.963  -6.622   2.030  1.00  0.00           C  
ATOM    420  C   ILE A  28       6.440  -6.690   1.686  1.00  0.00           C  
ATOM    421  O   ILE A  28       7.098  -5.654   1.635  1.00  0.00           O  
ATOM    422  CB  ILE A  28       4.051  -6.951   0.815  1.00  0.00           C  
ATOM    423  CG1 ILE A  28       3.197  -8.185   1.100  1.00  0.00           C  
ATOM    424  CG2 ILE A  28       4.844  -7.148  -0.466  1.00  0.00           C  
ATOM    425  CD1 ILE A  28       2.404  -8.093   2.385  1.00  0.00           C  
ATOM    426  H   ILE A  28       4.528  -4.576   1.869  1.00  0.00           H  
ATOM    427  HA  ILE A  28       4.756  -7.325   2.818  1.00  0.00           H  
ATOM    428  HB  ILE A  28       3.393  -6.108   0.662  1.00  0.00           H  
ATOM    429 HG12 ILE A  28       2.495  -8.315   0.291  1.00  0.00           H  
ATOM    430 HG13 ILE A  28       3.838  -9.053   1.162  1.00  0.00           H  
ATOM    431 HG21 ILE A  28       5.564  -7.937  -0.322  1.00  0.00           H  
ATOM    432 HG22 ILE A  28       5.361  -6.232  -0.712  1.00  0.00           H  
ATOM    433 HG23 ILE A  28       4.173  -7.412  -1.270  1.00  0.00           H  
ATOM    434 HD11 ILE A  28       1.905  -7.140   2.429  1.00  0.00           H  
ATOM    435 HD12 ILE A  28       3.068  -8.192   3.231  1.00  0.00           H  
ATOM    436 HD13 ILE A  28       1.670  -8.884   2.410  1.00  0.00           H  
ATOM    437  N   ASN A  29       6.958  -7.899   1.497  1.00  0.00           N  
ATOM    438  CA  ASN A  29       8.385  -8.107   1.241  1.00  0.00           C  
ATOM    439  C   ASN A  29       8.839  -7.368  -0.016  1.00  0.00           C  
ATOM    440  O   ASN A  29       8.910  -7.950  -1.100  1.00  0.00           O  
ATOM    441  CB  ASN A  29       8.701  -9.601   1.100  1.00  0.00           C  
ATOM    442  CG  ASN A  29       8.155 -10.428   2.247  1.00  0.00           C  
ATOM    443  OD1 ASN A  29       8.779 -10.539   3.301  1.00  0.00           O  
ATOM    444  ND2 ASN A  29       6.994 -11.033   2.040  1.00  0.00           N  
ATOM    445  H   ASN A  29       6.364  -8.679   1.531  1.00  0.00           H  
ATOM    446  HA  ASN A  29       8.930  -7.715   2.086  1.00  0.00           H  
ATOM    447  HB2 ASN A  29       8.270  -9.967   0.181  1.00  0.00           H  
ATOM    448  HB3 ASN A  29       9.773  -9.732   1.066  1.00  0.00           H  
ATOM    449 HD21 ASN A  29       6.555 -10.916   1.167  1.00  0.00           H  
ATOM    450 HD22 ASN A  29       6.621 -11.579   2.766  1.00  0.00           H  
ATOM    451  N   GLY A  30       9.135  -6.085   0.144  1.00  0.00           N  
ATOM    452  CA  GLY A  30       9.591  -5.273  -0.957  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.499  -4.385  -1.533  1.00  0.00           C  
ATOM    454  O   GLY A  30       8.790  -3.330  -2.090  1.00  0.00           O  
ATOM    455  H   GLY A  30       9.031  -5.679   1.033  1.00  0.00           H  
ATOM    456  HA2 GLY A  30      10.400  -4.647  -0.614  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       9.960  -5.922  -1.738  1.00  0.00           H  
ATOM    458  N   LYS A  31       7.238  -4.782  -1.383  1.00  0.00           N  
ATOM    459  CA  LYS A  31       6.161  -4.113  -2.110  1.00  0.00           C  
ATOM    460  C   LYS A  31       5.096  -3.551  -1.178  1.00  0.00           C  
ATOM    461  O   LYS A  31       4.972  -3.964  -0.027  1.00  0.00           O  
ATOM    462  CB  LYS A  31       5.516  -5.068  -3.122  1.00  0.00           C  
ATOM    463  CG  LYS A  31       6.453  -5.515  -4.236  1.00  0.00           C  
ATOM    464  CD  LYS A  31       6.884  -4.357  -5.124  1.00  0.00           C  
ATOM    465  CE  LYS A  31       5.707  -3.726  -5.857  1.00  0.00           C  
ATOM    466  NZ  LYS A  31       5.009  -4.694  -6.748  1.00  0.00           N  
ATOM    467  H   LYS A  31       7.022  -5.494  -0.734  1.00  0.00           H  
ATOM    468  HA  LYS A  31       6.603  -3.292  -2.652  1.00  0.00           H  
ATOM    469  HB2 LYS A  31       5.171  -5.946  -2.601  1.00  0.00           H  
ATOM    470  HB3 LYS A  31       4.668  -4.573  -3.571  1.00  0.00           H  
ATOM    471  HG2 LYS A  31       7.331  -5.958  -3.794  1.00  0.00           H  
ATOM    472  HG3 LYS A  31       5.945  -6.253  -4.842  1.00  0.00           H  
ATOM    473  HD2 LYS A  31       7.355  -3.603  -4.512  1.00  0.00           H  
ATOM    474  HD3 LYS A  31       7.593  -4.722  -5.851  1.00  0.00           H  
ATOM    475  HE2 LYS A  31       5.003  -3.354  -5.129  1.00  0.00           H  
ATOM    476  HE3 LYS A  31       6.072  -2.903  -6.453  1.00  0.00           H  
ATOM    477  HZ1 LYS A  31       4.159  -4.259  -7.159  1.00  0.00           H  
ATOM    478  HZ2 LYS A  31       4.725  -5.539  -6.212  1.00  0.00           H  
ATOM    479  HZ3 LYS A  31       5.640  -4.989  -7.522  1.00  0.00           H  
ATOM    480  N   CYS A  32       4.346  -2.594  -1.694  1.00  0.00           N  
ATOM    481  CA  CYS A  32       3.220  -2.014  -0.984  1.00  0.00           C  
ATOM    482  C   CYS A  32       1.959  -2.803  -1.317  1.00  0.00           C  
ATOM    483  O   CYS A  32       1.428  -2.715  -2.429  1.00  0.00           O  
ATOM    484  CB  CYS A  32       3.072  -0.537  -1.378  1.00  0.00           C  
ATOM    485  SG  CYS A  32       1.768   0.372  -0.495  1.00  0.00           S  
ATOM    486  H   CYS A  32       4.558  -2.258  -2.594  1.00  0.00           H  
ATOM    487  HA  CYS A  32       3.410  -2.087   0.078  1.00  0.00           H  
ATOM    488  HB2 CYS A  32       4.004  -0.030  -1.184  1.00  0.00           H  
ATOM    489  HB3 CYS A  32       2.853  -0.476  -2.435  1.00  0.00           H  
ATOM    490  N   ASP A  33       1.514  -3.608  -0.365  1.00  0.00           N  
ATOM    491  CA  ASP A  33       0.352  -4.470  -0.573  1.00  0.00           C  
ATOM    492  C   ASP A  33      -0.883  -3.877   0.088  1.00  0.00           C  
ATOM    493  O   ASP A  33      -0.885  -3.599   1.284  1.00  0.00           O  
ATOM    494  CB  ASP A  33       0.612  -5.866  -0.015  1.00  0.00           C  
ATOM    495  CG  ASP A  33      -0.489  -6.848  -0.361  1.00  0.00           C  
ATOM    496  OD1 ASP A  33      -0.515  -7.352  -1.505  1.00  0.00           O  
ATOM    497  OD2 ASP A  33      -1.359  -7.097   0.499  1.00  0.00           O  
ATOM    498  H   ASP A  33       1.971  -3.615   0.506  1.00  0.00           H  
ATOM    499  HA  ASP A  33       0.178  -4.542  -1.637  1.00  0.00           H  
ATOM    500  HB2 ASP A  33       1.542  -6.241  -0.416  1.00  0.00           H  
ATOM    501  HB3 ASP A  33       0.688  -5.805   1.059  1.00  0.00           H  
ATOM    502  N   CYS A  34      -1.936  -3.707  -0.688  1.00  0.00           N  
ATOM    503  CA  CYS A  34      -3.138  -3.054  -0.197  1.00  0.00           C  
ATOM    504  C   CYS A  34      -4.192  -4.051   0.243  1.00  0.00           C  
ATOM    505  O   CYS A  34      -4.229  -5.192  -0.219  1.00  0.00           O  
ATOM    506  CB  CYS A  34      -3.730  -2.155  -1.272  1.00  0.00           C  
ATOM    507  SG  CYS A  34      -2.752  -0.670  -1.626  1.00  0.00           S  
ATOM    508  H   CYS A  34      -1.912  -4.036  -1.607  1.00  0.00           H  
ATOM    509  HA  CYS A  34      -2.862  -2.445   0.648  1.00  0.00           H  
ATOM    510  HB2 CYS A  34      -3.826  -2.712  -2.186  1.00  0.00           H  
ATOM    511  HB3 CYS A  34      -4.711  -1.831  -0.953  1.00  0.00           H  
ATOM    512  N   THR A  35      -5.048  -3.611   1.147  1.00  0.00           N  
ATOM    513  CA  THR A  35      -6.200  -4.386   1.544  1.00  0.00           C  
ATOM    514  C   THR A  35      -7.463  -3.787   0.928  1.00  0.00           C  
ATOM    515  O   THR A  35      -7.676  -2.574   1.007  1.00  0.00           O  
ATOM    516  CB  THR A  35      -6.337  -4.393   3.068  1.00  0.00           C  
ATOM    517  OG1 THR A  35      -5.111  -4.828   3.670  1.00  0.00           O  
ATOM    518  CG2 THR A  35      -7.474  -5.291   3.519  1.00  0.00           C  
ATOM    519  H   THR A  35      -4.889  -2.726   1.575  1.00  0.00           H  
ATOM    520  HA  THR A  35      -6.070  -5.400   1.198  1.00  0.00           H  
ATOM    521  HB  THR A  35      -6.550  -3.387   3.385  1.00  0.00           H  
ATOM    522  HG1 THR A  35      -4.493  -5.104   2.978  1.00  0.00           H  
ATOM    523 HG21 THR A  35      -8.396  -4.966   3.055  1.00  0.00           H  
ATOM    524 HG22 THR A  35      -7.572  -5.232   4.593  1.00  0.00           H  
ATOM    525 HG23 THR A  35      -7.265  -6.309   3.231  1.00  0.00           H  
ATOM    526  N   PRO A  36      -8.306  -4.614   0.298  1.00  0.00           N  
ATOM    527  CA  PRO A  36      -9.557  -4.153  -0.277  1.00  0.00           C  
ATOM    528  C   PRO A  36     -10.654  -4.039   0.780  1.00  0.00           C  
ATOM    529  O   PRO A  36     -10.555  -4.627   1.861  1.00  0.00           O  
ATOM    530  CB  PRO A  36      -9.899  -5.225  -1.314  1.00  0.00           C  
ATOM    531  CG  PRO A  36      -9.120  -6.447  -0.943  1.00  0.00           C  
ATOM    532  CD  PRO A  36      -8.114  -6.059   0.109  1.00  0.00           C  
ATOM    533  HA  PRO A  36      -9.435  -3.198  -0.768  1.00  0.00           H  
ATOM    534  HB2 PRO A  36     -10.957  -5.422  -1.285  1.00  0.00           H  
ATOM    535  HB3 PRO A  36      -9.626  -4.872  -2.297  1.00  0.00           H  
ATOM    536  HG2 PRO A  36      -9.789  -7.197  -0.550  1.00  0.00           H  
ATOM    537  HG3 PRO A  36      -8.612  -6.829  -1.817  1.00  0.00           H  
ATOM    538  HD2 PRO A  36      -8.315  -6.590   1.025  1.00  0.00           H  
ATOM    539  HD3 PRO A  36      -7.114  -6.272  -0.236  1.00  0.00           H  
ATOM    540  N   LYS A  37     -11.677  -3.260   0.482  1.00  0.00           N  
ATOM    541  CA  LYS A  37     -12.785  -3.069   1.387  1.00  0.00           C  
ATOM    542  C   LYS A  37     -13.875  -4.102   1.111  1.00  0.00           C  
ATOM    543  O   LYS A  37     -14.666  -3.906   0.165  1.00  0.00           O  
ATOM    544  CB  LYS A  37     -13.317  -1.642   1.247  1.00  0.00           C  
ATOM    545  CG  LYS A  37     -14.631  -1.415   1.961  1.00  0.00           C  
ATOM    546  CD  LYS A  37     -15.051   0.048   1.939  1.00  0.00           C  
ATOM    547  CE  LYS A  37     -15.238   0.566   0.522  1.00  0.00           C  
ATOM    548  NZ  LYS A  37     -15.691   1.982   0.507  1.00  0.00           N  
ATOM    549  OXT LYS A  37     -13.925  -5.119   1.835  1.00  0.00           O  
ATOM    550  H   LYS A  37     -11.701  -2.807  -0.384  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -12.417  -3.211   2.393  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -12.588  -0.956   1.653  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -13.458  -1.425   0.198  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -15.382  -2.004   1.463  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -14.533  -1.740   2.986  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -15.985   0.151   2.472  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -14.290   0.637   2.431  1.00  0.00           H  
ATOM    558  HE2 LYS A  37     -14.297   0.494  -0.003  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -15.976  -0.045   0.022  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -15.794   2.315  -0.471  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -14.998   2.587   0.994  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -16.608   2.070   0.989  1.00  0.00           H  
TER     563      LYS A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      -4.733  -6.605  -5.579  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.967  -5.229  -5.084  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.670  -4.584  -4.595  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.672  -3.807  -3.637  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -6.006  -5.207  -3.948  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.385  -5.561  -4.479  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.599  -6.159  -2.841  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.303  -7.186  -4.833  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.095  -6.590  -6.398  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.631  -7.042  -5.866  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.356  -4.642  -5.896  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -6.046  -4.208  -3.540  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -8.106  -5.483  -3.681  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.377  -6.571  -4.860  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.652  -4.879  -5.273  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.576  -5.961  -2.566  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.690  -7.177  -3.187  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.237  -6.010  -1.983  1.00  0.00           H  
ATOM     19  N   GLY A   2      -2.565  -4.901  -5.256  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.287  -4.344  -4.865  1.00  0.00           C  
ATOM     21  C   GLY A   2      -0.987  -3.053  -5.596  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.689  -2.694  -6.543  1.00  0.00           O  
ATOM     23  H   GLY A   2      -2.617  -5.505  -6.026  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.296  -4.152  -3.802  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -0.510  -5.059  -5.087  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.050  -2.350  -5.164  1.00  0.00           N  
ATOM     27  CA  ILE A   3       0.435  -1.098  -5.794  1.00  0.00           C  
ATOM     28  C   ILE A   3       1.896  -1.136  -6.218  1.00  0.00           C  
ATOM     29  O   ILE A   3       2.696  -1.910  -5.687  1.00  0.00           O  
ATOM     30  CB  ILE A   3       0.196   0.118  -4.871  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.918  -0.060  -3.534  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.293   0.332  -4.650  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.734   1.103  -2.583  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.581  -2.686  -4.411  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.177  -0.975  -6.676  1.00  0.00           H  
ATOM     36  HB  ILE A   3       0.587   0.994  -5.367  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.546  -0.949  -3.047  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.976  -0.174  -3.718  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.438   1.143  -3.953  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.731  -0.570  -4.249  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -1.767   0.576  -5.590  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       1.116   2.005  -3.039  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       1.271   0.907  -1.666  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -0.316   1.227  -2.366  1.00  0.00           H  
ATOM     45  N   ASN A   4       2.232  -0.289  -7.177  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.573  -0.240  -7.759  1.00  0.00           C  
ATOM     47  C   ASN A   4       4.549   0.524  -6.868  1.00  0.00           C  
ATOM     48  O   ASN A   4       5.290   1.389  -7.336  1.00  0.00           O  
ATOM     49  CB  ASN A   4       3.519   0.417  -9.143  1.00  0.00           C  
ATOM     50  CG  ASN A   4       2.756   1.731  -9.131  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       1.552   1.756  -9.380  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       3.438   2.821  -8.814  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.552   0.333  -7.508  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.924  -1.254  -7.868  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       4.525   0.609  -9.485  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       3.030  -0.256  -9.834  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       4.394   2.725  -8.598  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       2.963   3.679  -8.802  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.554   0.193  -5.590  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.407   0.873  -4.630  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.173  -0.146  -3.798  1.00  0.00           C  
ATOM     62  O   VAL A   5       5.627  -1.186  -3.426  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.576   1.777  -3.691  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       5.476   2.626  -2.808  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.629   2.661  -4.486  1.00  0.00           C  
ATOM     66  H   VAL A   5       3.974  -0.538  -5.280  1.00  0.00           H  
ATOM     67  HA  VAL A   5       6.107   1.489  -5.173  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.983   1.142  -3.051  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       4.869   3.317  -2.242  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       6.169   3.178  -3.425  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       6.023   1.988  -2.131  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       2.992   3.203  -3.805  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       3.024   2.047  -5.137  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       4.201   3.361  -5.078  1.00  0.00           H  
ATOM     75  N   LYS A   6       7.437   0.141  -3.529  1.00  0.00           N  
ATOM     76  CA  LYS A   6       8.251  -0.710  -2.677  1.00  0.00           C  
ATOM     77  C   LYS A   6       8.105  -0.284  -1.226  1.00  0.00           C  
ATOM     78  O   LYS A   6       8.198   0.907  -0.911  1.00  0.00           O  
ATOM     79  CB  LYS A   6       9.716  -0.656  -3.106  1.00  0.00           C  
ATOM     80  CG  LYS A   6       9.969  -1.306  -4.453  1.00  0.00           C  
ATOM     81  CD  LYS A   6      11.428  -1.204  -4.856  1.00  0.00           C  
ATOM     82  CE  LYS A   6      11.701  -1.989  -6.126  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      13.102  -1.828  -6.586  1.00  0.00           N  
ATOM     84  H   LYS A   6       7.833   0.956  -3.908  1.00  0.00           H  
ATOM     85  HA  LYS A   6       7.891  -1.724  -2.782  1.00  0.00           H  
ATOM     86  HB2 LYS A   6      10.024   0.378  -3.163  1.00  0.00           H  
ATOM     87  HB3 LYS A   6      10.316  -1.163  -2.365  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       9.693  -2.347  -4.397  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       9.364  -0.811  -5.199  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      11.675  -0.167  -5.023  1.00  0.00           H  
ATOM     91  HD3 LYS A   6      12.041  -1.600  -4.059  1.00  0.00           H  
ATOM     92  HE2 LYS A   6      11.513  -3.034  -5.935  1.00  0.00           H  
ATOM     93  HE3 LYS A   6      11.034  -1.639  -6.900  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      13.271  -2.417  -7.427  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      13.763  -2.119  -5.838  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      13.288  -0.835  -6.831  1.00  0.00           H  
ATOM     97  N   CYS A   7       7.883  -1.258  -0.351  1.00  0.00           N  
ATOM     98  CA  CYS A   7       7.598  -0.980   1.051  1.00  0.00           C  
ATOM     99  C   CYS A   7       8.821  -0.455   1.792  1.00  0.00           C  
ATOM    100  O   CYS A   7       9.578  -1.224   2.391  1.00  0.00           O  
ATOM    101  CB  CYS A   7       7.075  -2.219   1.777  1.00  0.00           C  
ATOM    102  SG  CYS A   7       6.775  -1.921   3.553  1.00  0.00           S  
ATOM    103  H   CYS A   7       7.916  -2.188  -0.656  1.00  0.00           H  
ATOM    104  HA  CYS A   7       6.827  -0.222   1.077  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       6.144  -2.531   1.328  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       7.801  -3.015   1.691  1.00  0.00           H  
ATOM    107  N   LYS A   8       9.037   0.843   1.720  1.00  0.00           N  
ATOM    108  CA  LYS A   8       9.990   1.493   2.578  1.00  0.00           C  
ATOM    109  C   LYS A   8       9.253   1.979   3.812  1.00  0.00           C  
ATOM    110  O   LYS A   8       8.514   2.958   3.738  1.00  0.00           O  
ATOM    111  CB  LYS A   8      10.650   2.660   1.844  1.00  0.00           C  
ATOM    112  CG  LYS A   8      11.361   2.239   0.567  1.00  0.00           C  
ATOM    113  CD  LYS A   8      11.781   3.438  -0.269  1.00  0.00           C  
ATOM    114  CE  LYS A   8      10.579   4.210  -0.796  1.00  0.00           C  
ATOM    115  NZ  LYS A   8       9.679   3.362  -1.627  1.00  0.00           N  
ATOM    116  H   LYS A   8       8.535   1.384   1.079  1.00  0.00           H  
ATOM    117  HA  LYS A   8      10.738   0.772   2.866  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       9.892   3.385   1.591  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      11.374   3.120   2.499  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      12.241   1.671   0.828  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      10.694   1.622  -0.016  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      12.379   4.098   0.341  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      12.370   3.091  -1.105  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      10.019   4.595   0.042  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      10.934   5.034  -1.395  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      10.204   2.963  -2.433  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8       8.890   3.931  -1.994  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8       9.289   2.581  -1.060  1.00  0.00           H  
ATOM    129  N   HIS A   9       9.452   1.287   4.936  1.00  0.00           N  
ATOM    130  CA  HIS A   9       8.772   1.605   6.202  1.00  0.00           C  
ATOM    131  C   HIS A   9       7.292   1.255   6.096  1.00  0.00           C  
ATOM    132  O   HIS A   9       6.575   1.795   5.251  1.00  0.00           O  
ATOM    133  CB  HIS A   9       8.931   3.089   6.595  1.00  0.00           C  
ATOM    134  CG  HIS A   9      10.265   3.674   6.243  1.00  0.00           C  
ATOM    135  ND1 HIS A   9      10.484   4.328   5.053  1.00  0.00           N  
ATOM    136  CD2 HIS A   9      11.456   3.648   6.881  1.00  0.00           C  
ATOM    137  CE1 HIS A   9      11.745   4.669   4.963  1.00  0.00           C  
ATOM    138  NE2 HIS A   9      12.363   4.275   6.061  1.00  0.00           N  
ATOM    139  H   HIS A   9      10.075   0.530   4.916  1.00  0.00           H  
ATOM    140  HA  HIS A   9       9.214   0.990   6.971  1.00  0.00           H  
ATOM    141  HB2 HIS A   9       8.174   3.668   6.090  1.00  0.00           H  
ATOM    142  HB3 HIS A   9       8.796   3.186   7.662  1.00  0.00           H  
ATOM    143  HD1 HIS A   9       9.802   4.516   4.370  1.00  0.00           H  
ATOM    144  HD2 HIS A   9      11.655   3.216   7.852  1.00  0.00           H  
ATOM    145  HE1 HIS A   9      12.202   5.144   4.110  1.00  0.00           H  
ATOM    146  HE2 HIS A   9      13.278   4.528   6.314  1.00  0.00           H  
ATOM    147  N   SER A  10       6.835   0.344   6.944  1.00  0.00           N  
ATOM    148  CA  SER A  10       5.441  -0.080   6.927  1.00  0.00           C  
ATOM    149  C   SER A  10       4.533   1.035   7.447  1.00  0.00           C  
ATOM    150  O   SER A  10       4.077   1.020   8.592  1.00  0.00           O  
ATOM    151  CB  SER A  10       5.273  -1.369   7.734  1.00  0.00           C  
ATOM    152  OG  SER A  10       5.884  -1.261   9.012  1.00  0.00           O  
ATOM    153  H   SER A  10       7.447  -0.052   7.601  1.00  0.00           H  
ATOM    154  HA  SER A  10       5.179  -0.279   5.898  1.00  0.00           H  
ATOM    155  HB2 SER A  10       4.221  -1.579   7.863  1.00  0.00           H  
ATOM    156  HB3 SER A  10       5.736  -2.184   7.197  1.00  0.00           H  
ATOM    157  HG  SER A  10       5.267  -0.827   9.621  1.00  0.00           H  
ATOM    158  N   GLY A  11       4.299   2.005   6.581  1.00  0.00           N  
ATOM    159  CA  GLY A  11       3.495   3.159   6.909  1.00  0.00           C  
ATOM    160  C   GLY A  11       3.455   4.128   5.748  1.00  0.00           C  
ATOM    161  O   GLY A  11       2.528   4.926   5.618  1.00  0.00           O  
ATOM    162  H   GLY A  11       4.691   1.933   5.684  1.00  0.00           H  
ATOM    163  HA2 GLY A  11       2.490   2.837   7.143  1.00  0.00           H  
ATOM    164  HA3 GLY A  11       3.920   3.656   7.768  1.00  0.00           H  
ATOM    165  N   GLN A  12       4.469   4.042   4.891  1.00  0.00           N  
ATOM    166  CA  GLN A  12       4.562   4.894   3.712  1.00  0.00           C  
ATOM    167  C   GLN A  12       3.575   4.445   2.638  1.00  0.00           C  
ATOM    168  O   GLN A  12       3.110   5.251   1.831  1.00  0.00           O  
ATOM    169  CB  GLN A  12       5.981   4.854   3.142  1.00  0.00           C  
ATOM    170  CG  GLN A  12       6.192   5.790   1.966  1.00  0.00           C  
ATOM    171  CD  GLN A  12       7.528   5.591   1.281  1.00  0.00           C  
ATOM    172  OE1 GLN A  12       8.060   4.481   1.219  1.00  0.00           O  
ATOM    173  NE2 GLN A  12       8.087   6.674   0.773  1.00  0.00           N  
ATOM    174  H   GLN A  12       5.185   3.391   5.061  1.00  0.00           H  
ATOM    175  HA  GLN A  12       4.327   5.904   4.007  1.00  0.00           H  
ATOM    176  HB2 GLN A  12       6.677   5.131   3.920  1.00  0.00           H  
ATOM    177  HB3 GLN A  12       6.200   3.847   2.819  1.00  0.00           H  
ATOM    178  HG2 GLN A  12       5.408   5.619   1.243  1.00  0.00           H  
ATOM    179  HG3 GLN A  12       6.135   6.807   2.320  1.00  0.00           H  
ATOM    180 HE21 GLN A  12       7.611   7.524   0.871  1.00  0.00           H  
ATOM    181 HE22 GLN A  12       8.952   6.586   0.323  1.00  0.00           H  
ATOM    182  N   CYS A  13       3.228   3.165   2.659  1.00  0.00           N  
ATOM    183  CA  CYS A  13       2.417   2.570   1.605  1.00  0.00           C  
ATOM    184  C   CYS A  13       0.983   3.089   1.646  1.00  0.00           C  
ATOM    185  O   CYS A  13       0.216   2.885   0.708  1.00  0.00           O  
ATOM    186  CB  CYS A  13       2.420   1.046   1.729  1.00  0.00           C  
ATOM    187  SG  CYS A  13       4.086   0.298   1.738  1.00  0.00           S  
ATOM    188  H   CYS A  13       3.514   2.605   3.411  1.00  0.00           H  
ATOM    189  HA  CYS A  13       2.856   2.843   0.657  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       1.932   0.767   2.650  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.874   0.626   0.901  1.00  0.00           H  
ATOM    192  N   LEU A  14       0.638   3.780   2.723  1.00  0.00           N  
ATOM    193  CA  LEU A  14      -0.714   4.292   2.914  1.00  0.00           C  
ATOM    194  C   LEU A  14      -1.062   5.360   1.882  1.00  0.00           C  
ATOM    195  O   LEU A  14      -2.120   5.304   1.250  1.00  0.00           O  
ATOM    196  CB  LEU A  14      -0.863   4.871   4.319  1.00  0.00           C  
ATOM    197  CG  LEU A  14      -0.760   3.856   5.462  1.00  0.00           C  
ATOM    198  CD1 LEU A  14      -0.964   4.542   6.801  1.00  0.00           C  
ATOM    199  CD2 LEU A  14      -1.769   2.730   5.280  1.00  0.00           C  
ATOM    200  H   LEU A  14       1.316   3.957   3.410  1.00  0.00           H  
ATOM    201  HA  LEU A  14      -1.401   3.467   2.803  1.00  0.00           H  
ATOM    202  HB2 LEU A  14      -0.092   5.614   4.459  1.00  0.00           H  
ATOM    203  HB3 LEU A  14      -1.821   5.360   4.383  1.00  0.00           H  
ATOM    204  HG  LEU A  14       0.230   3.423   5.458  1.00  0.00           H  
ATOM    205 HD11 LEU A  14      -1.943   4.998   6.827  1.00  0.00           H  
ATOM    206 HD12 LEU A  14      -0.208   5.302   6.935  1.00  0.00           H  
ATOM    207 HD13 LEU A  14      -0.887   3.813   7.594  1.00  0.00           H  
ATOM    208 HD21 LEU A  14      -1.536   2.177   4.381  1.00  0.00           H  
ATOM    209 HD22 LEU A  14      -2.762   3.146   5.198  1.00  0.00           H  
ATOM    210 HD23 LEU A  14      -1.727   2.068   6.131  1.00  0.00           H  
ATOM    211  N   LYS A  15      -0.165   6.328   1.724  1.00  0.00           N  
ATOM    212  CA  LYS A  15      -0.377   7.446   0.803  1.00  0.00           C  
ATOM    213  C   LYS A  15      -0.697   6.977  -0.628  1.00  0.00           C  
ATOM    214  O   LYS A  15      -1.765   7.303  -1.152  1.00  0.00           O  
ATOM    215  CB  LYS A  15       0.833   8.389   0.793  1.00  0.00           C  
ATOM    216  CG  LYS A  15       1.064   9.121   2.102  1.00  0.00           C  
ATOM    217  CD  LYS A  15       2.282  10.026   2.014  1.00  0.00           C  
ATOM    218  CE  LYS A  15       2.476  10.838   3.285  1.00  0.00           C  
ATOM    219  NZ  LYS A  15       2.702   9.972   4.472  1.00  0.00           N  
ATOM    220  H   LYS A  15       0.659   6.296   2.251  1.00  0.00           H  
ATOM    221  HA  LYS A  15      -1.231   7.997   1.169  1.00  0.00           H  
ATOM    222  HB2 LYS A  15       1.718   7.814   0.573  1.00  0.00           H  
ATOM    223  HB3 LYS A  15       0.692   9.124   0.015  1.00  0.00           H  
ATOM    224  HG2 LYS A  15       0.195   9.723   2.327  1.00  0.00           H  
ATOM    225  HG3 LYS A  15       1.218   8.397   2.889  1.00  0.00           H  
ATOM    226  HD2 LYS A  15       3.158   9.416   1.853  1.00  0.00           H  
ATOM    227  HD3 LYS A  15       2.155  10.702   1.182  1.00  0.00           H  
ATOM    228  HE2 LYS A  15       3.331  11.483   3.154  1.00  0.00           H  
ATOM    229  HE3 LYS A  15       1.594  11.437   3.450  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15       3.487   9.315   4.292  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15       1.846   9.423   4.685  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15       2.938  10.556   5.300  1.00  0.00           H  
ATOM    233  N   PRO A  16       0.193   6.199  -1.290  1.00  0.00           N  
ATOM    234  CA  PRO A  16      -0.048   5.759  -2.669  1.00  0.00           C  
ATOM    235  C   PRO A  16      -1.190   4.749  -2.767  1.00  0.00           C  
ATOM    236  O   PRO A  16      -1.778   4.559  -3.833  1.00  0.00           O  
ATOM    237  CB  PRO A  16       1.278   5.119  -3.086  1.00  0.00           C  
ATOM    238  CG  PRO A  16       1.920   4.697  -1.810  1.00  0.00           C  
ATOM    239  CD  PRO A  16       1.482   5.692  -0.771  1.00  0.00           C  
ATOM    240  HA  PRO A  16      -0.262   6.598  -3.315  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       1.083   4.274  -3.729  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       1.882   5.845  -3.609  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       1.589   3.704  -1.542  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       2.994   4.716  -1.917  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       1.347   5.203   0.184  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       2.205   6.487  -0.687  1.00  0.00           H  
ATOM    247  N   CYS A  17      -1.510   4.118  -1.645  1.00  0.00           N  
ATOM    248  CA  CYS A  17      -2.581   3.135  -1.594  1.00  0.00           C  
ATOM    249  C   CYS A  17      -3.940   3.826  -1.647  1.00  0.00           C  
ATOM    250  O   CYS A  17      -4.922   3.274  -2.154  1.00  0.00           O  
ATOM    251  CB  CYS A  17      -2.464   2.297  -0.323  1.00  0.00           C  
ATOM    252  SG  CYS A  17      -3.583   0.871  -0.268  1.00  0.00           S  
ATOM    253  H   CYS A  17      -1.008   4.319  -0.825  1.00  0.00           H  
ATOM    254  HA  CYS A  17      -2.483   2.488  -2.454  1.00  0.00           H  
ATOM    255  HB2 CYS A  17      -1.455   1.923  -0.238  1.00  0.00           H  
ATOM    256  HB3 CYS A  17      -2.683   2.922   0.532  1.00  0.00           H  
ATOM    257  N   LYS A  18      -3.990   5.045  -1.123  1.00  0.00           N  
ATOM    258  CA  LYS A  18      -5.186   5.852  -1.189  1.00  0.00           C  
ATOM    259  C   LYS A  18      -5.533   6.173  -2.637  1.00  0.00           C  
ATOM    260  O   LYS A  18      -6.700   6.166  -3.028  1.00  0.00           O  
ATOM    261  CB  LYS A  18      -4.987   7.145  -0.418  1.00  0.00           C  
ATOM    262  CG  LYS A  18      -6.208   8.021  -0.463  1.00  0.00           C  
ATOM    263  CD  LYS A  18      -5.946   9.396   0.126  1.00  0.00           C  
ATOM    264  CE  LYS A  18      -7.222  10.218   0.205  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      -6.961  11.615   0.637  1.00  0.00           N  
ATOM    266  H   LYS A  18      -3.203   5.407  -0.666  1.00  0.00           H  
ATOM    267  HA  LYS A  18      -5.996   5.293  -0.744  1.00  0.00           H  
ATOM    268  HB2 LYS A  18      -4.764   6.914   0.613  1.00  0.00           H  
ATOM    269  HB3 LYS A  18      -4.160   7.691  -0.847  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      -6.511   8.122  -1.499  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      -6.990   7.535   0.097  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      -5.541   9.280   1.120  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      -5.232   9.914  -0.497  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      -7.687  10.233  -0.769  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      -7.891   9.750   0.913  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      -6.542  11.626   1.588  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      -7.848  12.155   0.658  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      -6.306  12.078  -0.024  1.00  0.00           H  
ATOM    279  N   LYS A  19      -4.500   6.410  -3.437  1.00  0.00           N  
ATOM    280  CA  LYS A  19      -4.668   6.754  -4.847  1.00  0.00           C  
ATOM    281  C   LYS A  19      -5.004   5.505  -5.648  1.00  0.00           C  
ATOM    282  O   LYS A  19      -5.165   5.544  -6.869  1.00  0.00           O  
ATOM    283  CB  LYS A  19      -3.392   7.401  -5.397  1.00  0.00           C  
ATOM    284  CG  LYS A  19      -3.141   8.817  -4.897  1.00  0.00           C  
ATOM    285  CD  LYS A  19      -4.221   9.776  -5.375  1.00  0.00           C  
ATOM    286  CE  LYS A  19      -3.854  11.229  -5.102  1.00  0.00           C  
ATOM    287  NZ  LYS A  19      -3.706  11.513  -3.652  1.00  0.00           N  
ATOM    288  H   LYS A  19      -3.596   6.322  -3.075  1.00  0.00           H  
ATOM    289  HA  LYS A  19      -5.485   7.454  -4.927  1.00  0.00           H  
ATOM    290  HB2 LYS A  19      -2.547   6.790  -5.113  1.00  0.00           H  
ATOM    291  HB3 LYS A  19      -3.455   7.428  -6.473  1.00  0.00           H  
ATOM    292  HG2 LYS A  19      -3.133   8.810  -3.817  1.00  0.00           H  
ATOM    293  HG3 LYS A  19      -2.183   9.155  -5.264  1.00  0.00           H  
ATOM    294  HD2 LYS A  19      -4.361   9.646  -6.437  1.00  0.00           H  
ATOM    295  HD3 LYS A  19      -5.144   9.548  -4.860  1.00  0.00           H  
ATOM    296  HE2 LYS A  19      -2.919  11.448  -5.596  1.00  0.00           H  
ATOM    297  HE3 LYS A  19      -4.629  11.864  -5.506  1.00  0.00           H  
ATOM    298  HZ1 LYS A  19      -2.981  10.900  -3.235  1.00  0.00           H  
ATOM    299  HZ2 LYS A  19      -4.605  11.351  -3.159  1.00  0.00           H  
ATOM    300  HZ3 LYS A  19      -3.424  12.504  -3.511  1.00  0.00           H  
ATOM    301  N   ALA A  20      -5.112   4.403  -4.931  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -5.414   3.116  -5.526  1.00  0.00           C  
ATOM    303  C   ALA A  20      -6.850   2.720  -5.215  1.00  0.00           C  
ATOM    304  O   ALA A  20      -7.368   1.730  -5.738  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.449   2.068  -5.004  1.00  0.00           C  
ATOM    306  H   ALA A  20      -4.998   4.465  -3.954  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -5.288   3.197  -6.595  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.453   2.088  -3.920  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -3.454   2.282  -5.366  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.756   1.092  -5.347  1.00  0.00           H  
ATOM    311  N   GLY A  21      -7.485   3.510  -4.355  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -8.850   3.241  -3.955  1.00  0.00           C  
ATOM    313  C   GLY A  21      -8.949   2.070  -3.001  1.00  0.00           C  
ATOM    314  O   GLY A  21     -10.006   1.449  -2.876  1.00  0.00           O  
ATOM    315  H   GLY A  21      -7.021   4.296  -3.994  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.252   4.118  -3.472  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.437   3.024  -4.833  1.00  0.00           H  
ATOM    318  N   MET A  22      -7.851   1.764  -2.322  1.00  0.00           N  
ATOM    319  CA  MET A  22      -7.827   0.637  -1.404  1.00  0.00           C  
ATOM    320  C   MET A  22      -8.039   1.111   0.024  1.00  0.00           C  
ATOM    321  O   MET A  22      -8.247   2.302   0.263  1.00  0.00           O  
ATOM    322  CB  MET A  22      -6.510  -0.126  -1.509  1.00  0.00           C  
ATOM    323  CG  MET A  22      -6.151  -0.543  -2.922  1.00  0.00           C  
ATOM    324  SD  MET A  22      -7.391  -1.609  -3.677  1.00  0.00           S  
ATOM    325  CE  MET A  22      -6.689  -1.816  -5.312  1.00  0.00           C  
ATOM    326  H   MET A  22      -7.043   2.313  -2.433  1.00  0.00           H  
ATOM    327  HA  MET A  22      -8.637  -0.024  -1.673  1.00  0.00           H  
ATOM    328  HB2 MET A  22      -5.712   0.491  -1.125  1.00  0.00           H  
ATOM    329  HB3 MET A  22      -6.578  -1.016  -0.907  1.00  0.00           H  
ATOM    330  HG2 MET A  22      -6.040   0.343  -3.528  1.00  0.00           H  
ATOM    331  HG3 MET A  22      -5.214  -1.075  -2.888  1.00  0.00           H  
ATOM    332  HE1 MET A  22      -5.717  -2.278  -5.231  1.00  0.00           H  
ATOM    333  HE2 MET A  22      -6.591  -0.850  -5.786  1.00  0.00           H  
ATOM    334  HE3 MET A  22      -7.337  -2.443  -5.905  1.00  0.00           H  
ATOM    335  N   ARG A  23      -7.986   0.195   0.972  1.00  0.00           N  
ATOM    336  CA  ARG A  23      -8.229   0.556   2.359  1.00  0.00           C  
ATOM    337  C   ARG A  23      -6.923   0.947   3.053  1.00  0.00           C  
ATOM    338  O   ARG A  23      -6.681   2.127   3.307  1.00  0.00           O  
ATOM    339  CB  ARG A  23      -8.936  -0.584   3.095  1.00  0.00           C  
ATOM    340  CG  ARG A  23      -9.571  -0.153   4.402  1.00  0.00           C  
ATOM    341  CD  ARG A  23     -10.884  -0.879   4.657  1.00  0.00           C  
ATOM    342  NE  ARG A  23     -10.746  -2.330   4.556  1.00  0.00           N  
ATOM    343  CZ  ARG A  23     -11.021  -3.176   5.549  1.00  0.00           C  
ATOM    344  NH1 ARG A  23     -11.405  -2.723   6.736  1.00  0.00           N  
ATOM    345  NH2 ARG A  23     -10.904  -4.478   5.353  1.00  0.00           N  
ATOM    346  H   ARG A  23      -7.773  -0.741   0.735  1.00  0.00           H  
ATOM    347  HA  ARG A  23      -8.879   1.418   2.355  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      -9.708  -0.989   2.459  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      -8.216  -1.360   3.309  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      -8.889  -0.370   5.210  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      -9.759   0.909   4.364  1.00  0.00           H  
ATOM    352  HD2 ARG A  23     -11.227  -0.633   5.648  1.00  0.00           H  
ATOM    353  HD3 ARG A  23     -11.611  -0.544   3.933  1.00  0.00           H  
ATOM    354  HE  ARG A  23     -10.455  -2.698   3.689  1.00  0.00           H  
ATOM    355 HH11 ARG A  23     -11.495  -1.738   6.896  1.00  0.00           H  
ATOM    356 HH12 ARG A  23     -11.608  -3.367   7.478  1.00  0.00           H  
ATOM    357 HH21 ARG A  23     -10.615  -4.829   4.459  1.00  0.00           H  
ATOM    358 HH22 ARG A  23     -11.104  -5.122   6.098  1.00  0.00           H  
ATOM    359  N   PHE A  24      -6.078  -0.035   3.346  1.00  0.00           N  
ATOM    360  CA  PHE A  24      -4.766   0.237   3.928  1.00  0.00           C  
ATOM    361  C   PHE A  24      -3.687  -0.400   3.070  1.00  0.00           C  
ATOM    362  O   PHE A  24      -3.986  -1.134   2.134  1.00  0.00           O  
ATOM    363  CB  PHE A  24      -4.636  -0.312   5.355  1.00  0.00           C  
ATOM    364  CG  PHE A  24      -5.918  -0.766   5.980  1.00  0.00           C  
ATOM    365  CD1 PHE A  24      -6.379  -2.040   5.738  1.00  0.00           C  
ATOM    366  CD2 PHE A  24      -6.653   0.068   6.804  1.00  0.00           C  
ATOM    367  CE1 PHE A  24      -7.548  -2.487   6.300  1.00  0.00           C  
ATOM    368  CE2 PHE A  24      -7.831  -0.372   7.376  1.00  0.00           C  
ATOM    369  CZ  PHE A  24      -8.279  -1.654   7.125  1.00  0.00           C  
ATOM    370  H   PHE A  24      -6.333  -0.959   3.159  1.00  0.00           H  
ATOM    371  HA  PHE A  24      -4.621   1.306   3.943  1.00  0.00           H  
ATOM    372  HB2 PHE A  24      -3.971  -1.163   5.339  1.00  0.00           H  
ATOM    373  HB3 PHE A  24      -4.211   0.454   5.986  1.00  0.00           H  
ATOM    374  HD1 PHE A  24      -5.805  -2.695   5.105  1.00  0.00           H  
ATOM    375  HD2 PHE A  24      -6.301   1.069   6.997  1.00  0.00           H  
ATOM    376  HE1 PHE A  24      -7.894  -3.484   6.085  1.00  0.00           H  
ATOM    377  HE2 PHE A  24      -8.398   0.284   8.021  1.00  0.00           H  
ATOM    378  HZ  PHE A  24      -9.201  -2.003   7.569  1.00  0.00           H  
ATOM    379  N   GLY A  25      -2.442  -0.139   3.421  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -1.322  -0.690   2.690  1.00  0.00           C  
ATOM    381  C   GLY A  25      -0.359  -1.398   3.615  1.00  0.00           C  
ATOM    382  O   GLY A  25       0.395  -0.755   4.343  1.00  0.00           O  
ATOM    383  H   GLY A  25      -2.277   0.419   4.202  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -1.688  -1.391   1.957  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -0.801   0.109   2.187  1.00  0.00           H  
ATOM    386  N   LYS A  26      -0.392  -2.718   3.600  1.00  0.00           N  
ATOM    387  CA  LYS A  26       0.450  -3.518   4.474  1.00  0.00           C  
ATOM    388  C   LYS A  26       1.785  -3.798   3.796  1.00  0.00           C  
ATOM    389  O   LYS A  26       1.883  -3.806   2.564  1.00  0.00           O  
ATOM    390  CB  LYS A  26      -0.255  -4.832   4.823  1.00  0.00           C  
ATOM    391  CG  LYS A  26      -0.415  -5.767   3.636  1.00  0.00           C  
ATOM    392  CD  LYS A  26      -1.327  -6.941   3.949  1.00  0.00           C  
ATOM    393  CE  LYS A  26      -0.798  -7.783   5.097  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      -1.693  -8.930   5.393  1.00  0.00           N  
ATOM    395  H   LYS A  26      -0.981  -3.172   2.961  1.00  0.00           H  
ATOM    396  HA  LYS A  26       0.624  -2.956   5.378  1.00  0.00           H  
ATOM    397  HB2 LYS A  26       0.317  -5.342   5.583  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      -1.237  -4.609   5.214  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      -0.834  -5.213   2.809  1.00  0.00           H  
ATOM    400  HG3 LYS A  26       0.559  -6.145   3.360  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      -2.302  -6.563   4.215  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      -1.408  -7.561   3.069  1.00  0.00           H  
ATOM    403  HE2 LYS A  26       0.179  -8.158   4.832  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      -0.719  -7.162   5.977  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      -2.654  -8.591   5.603  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      -1.338  -9.456   6.215  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      -1.733  -9.574   4.576  1.00  0.00           H  
ATOM    408  N   CYS A  27       2.813  -4.011   4.595  1.00  0.00           N  
ATOM    409  CA  CYS A  27       4.136  -4.258   4.064  1.00  0.00           C  
ATOM    410  C   CYS A  27       4.290  -5.703   3.615  1.00  0.00           C  
ATOM    411  O   CYS A  27       4.178  -6.633   4.419  1.00  0.00           O  
ATOM    412  CB  CYS A  27       5.196  -3.936   5.108  1.00  0.00           C  
ATOM    413  SG  CYS A  27       6.865  -3.754   4.411  1.00  0.00           S  
ATOM    414  H   CYS A  27       2.684  -3.983   5.569  1.00  0.00           H  
ATOM    415  HA  CYS A  27       4.277  -3.612   3.211  1.00  0.00           H  
ATOM    416  HB2 CYS A  27       4.940  -3.010   5.599  1.00  0.00           H  
ATOM    417  HB3 CYS A  27       5.228  -4.731   5.837  1.00  0.00           H  
ATOM    418  N   ILE A  28       4.542  -5.884   2.329  1.00  0.00           N  
ATOM    419  CA  ILE A  28       4.854  -7.180   1.783  1.00  0.00           C  
ATOM    420  C   ILE A  28       6.341  -7.208   1.470  1.00  0.00           C  
ATOM    421  O   ILE A  28       6.983  -6.160   1.464  1.00  0.00           O  
ATOM    422  CB  ILE A  28       3.973  -7.481   0.533  1.00  0.00           C  
ATOM    423  CG1 ILE A  28       2.904  -8.526   0.870  1.00  0.00           C  
ATOM    424  CG2 ILE A  28       4.802  -7.951  -0.648  1.00  0.00           C  
ATOM    425  CD1 ILE A  28       2.131  -8.225   2.132  1.00  0.00           C  
ATOM    426  H   ILE A  28       4.541  -5.112   1.722  1.00  0.00           H  
ATOM    427  HA  ILE A  28       4.646  -7.919   2.538  1.00  0.00           H  
ATOM    428  HB  ILE A  28       3.482  -6.565   0.245  1.00  0.00           H  
ATOM    429 HG12 ILE A  28       2.194  -8.579   0.057  1.00  0.00           H  
ATOM    430 HG13 ILE A  28       3.374  -9.488   0.991  1.00  0.00           H  
ATOM    431 HG21 ILE A  28       5.531  -8.669  -0.295  1.00  0.00           H  
ATOM    432 HG22 ILE A  28       5.311  -7.108  -1.092  1.00  0.00           H  
ATOM    433 HG23 ILE A  28       4.160  -8.416  -1.380  1.00  0.00           H  
ATOM    434 HD11 ILE A  28       1.955  -7.165   2.194  1.00  0.00           H  
ATOM    435 HD12 ILE A  28       2.703  -8.547   2.990  1.00  0.00           H  
ATOM    436 HD13 ILE A  28       1.186  -8.747   2.111  1.00  0.00           H  
ATOM    437  N   ASN A  29       6.884  -8.401   1.263  1.00  0.00           N  
ATOM    438  CA  ASN A  29       8.318  -8.587   1.028  1.00  0.00           C  
ATOM    439  C   ASN A  29       8.802  -7.777  -0.172  1.00  0.00           C  
ATOM    440  O   ASN A  29       8.867  -8.274  -1.299  1.00  0.00           O  
ATOM    441  CB  ASN A  29       8.632 -10.073   0.826  1.00  0.00           C  
ATOM    442  CG  ASN A  29       8.072 -10.929   1.943  1.00  0.00           C  
ATOM    443  OD1 ASN A  29       7.739 -12.097   1.746  1.00  0.00           O  
ATOM    444  ND2 ASN A  29       7.942 -10.352   3.125  1.00  0.00           N  
ATOM    445  H   ASN A  29       6.295  -9.187   1.272  1.00  0.00           H  
ATOM    446  HA  ASN A  29       8.840  -8.241   1.906  1.00  0.00           H  
ATOM    447  HB2 ASN A  29       8.201 -10.403  -0.108  1.00  0.00           H  
ATOM    448  HB3 ASN A  29       9.704 -10.208   0.793  1.00  0.00           H  
ATOM    449 HD21 ASN A  29       8.219  -9.414   3.219  1.00  0.00           H  
ATOM    450 HD22 ASN A  29       7.548 -10.871   3.849  1.00  0.00           H  
ATOM    451  N   GLY A  30       9.123  -6.516   0.085  1.00  0.00           N  
ATOM    452  CA  GLY A  30       9.632  -5.640  -0.945  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.562  -4.743  -1.536  1.00  0.00           C  
ATOM    454  O   GLY A  30       8.869  -3.677  -2.063  1.00  0.00           O  
ATOM    455  H   GLY A  30       8.990  -6.167   0.993  1.00  0.00           H  
ATOM    456  HA2 GLY A  30      10.410  -5.023  -0.524  1.00  0.00           H  
ATOM    457  HA3 GLY A  30      10.054  -6.243  -1.735  1.00  0.00           H  
ATOM    458  N   LYS A  31       7.304  -5.148  -1.432  1.00  0.00           N  
ATOM    459  CA  LYS A  31       6.241  -4.450  -2.141  1.00  0.00           C  
ATOM    460  C   LYS A  31       5.176  -3.948  -1.172  1.00  0.00           C  
ATOM    461  O   LYS A  31       4.971  -4.527  -0.107  1.00  0.00           O  
ATOM    462  CB  LYS A  31       5.606  -5.382  -3.181  1.00  0.00           C  
ATOM    463  CG  LYS A  31       4.988  -4.658  -4.368  1.00  0.00           C  
ATOM    464  CD  LYS A  31       6.054  -3.996  -5.231  1.00  0.00           C  
ATOM    465  CE  LYS A  31       5.453  -3.288  -6.436  1.00  0.00           C  
ATOM    466  NZ  LYS A  31       4.751  -4.227  -7.352  1.00  0.00           N  
ATOM    467  H   LYS A  31       7.077  -5.898  -0.834  1.00  0.00           H  
ATOM    468  HA  LYS A  31       6.678  -3.603  -2.647  1.00  0.00           H  
ATOM    469  HB2 LYS A  31       6.366  -6.053  -3.555  1.00  0.00           H  
ATOM    470  HB3 LYS A  31       4.833  -5.961  -2.701  1.00  0.00           H  
ATOM    471  HG2 LYS A  31       4.445  -5.371  -4.970  1.00  0.00           H  
ATOM    472  HG3 LYS A  31       4.311  -3.899  -4.004  1.00  0.00           H  
ATOM    473  HD2 LYS A  31       6.587  -3.273  -4.634  1.00  0.00           H  
ATOM    474  HD3 LYS A  31       6.742  -4.756  -5.577  1.00  0.00           H  
ATOM    475  HE2 LYS A  31       4.749  -2.548  -6.087  1.00  0.00           H  
ATOM    476  HE3 LYS A  31       6.247  -2.797  -6.980  1.00  0.00           H  
ATOM    477  HZ1 LYS A  31       3.931  -4.655  -6.874  1.00  0.00           H  
ATOM    478  HZ2 LYS A  31       5.393  -4.988  -7.652  1.00  0.00           H  
ATOM    479  HZ3 LYS A  31       4.417  -3.724  -8.197  1.00  0.00           H  
ATOM    480  N   CYS A  32       4.517  -2.862  -1.535  1.00  0.00           N  
ATOM    481  CA  CYS A  32       3.370  -2.386  -0.783  1.00  0.00           C  
ATOM    482  C   CYS A  32       2.111  -3.095  -1.263  1.00  0.00           C  
ATOM    483  O   CYS A  32       1.686  -2.921  -2.407  1.00  0.00           O  
ATOM    484  CB  CYS A  32       3.205  -0.872  -0.932  1.00  0.00           C  
ATOM    485  SG  CYS A  32       4.568   0.113  -0.228  1.00  0.00           S  
ATOM    486  H   CYS A  32       4.812  -2.361  -2.329  1.00  0.00           H  
ATOM    487  HA  CYS A  32       3.531  -2.624   0.259  1.00  0.00           H  
ATOM    488  HB2 CYS A  32       3.132  -0.625  -1.982  1.00  0.00           H  
ATOM    489  HB3 CYS A  32       2.292  -0.574  -0.440  1.00  0.00           H  
ATOM    490  N   ASP A  33       1.533  -3.905  -0.395  1.00  0.00           N  
ATOM    491  CA  ASP A  33       0.335  -4.662  -0.744  1.00  0.00           C  
ATOM    492  C   ASP A  33      -0.859  -4.101   0.003  1.00  0.00           C  
ATOM    493  O   ASP A  33      -0.855  -4.025   1.226  1.00  0.00           O  
ATOM    494  CB  ASP A  33       0.513  -6.141  -0.406  1.00  0.00           C  
ATOM    495  CG  ASP A  33      -0.624  -7.005  -0.919  1.00  0.00           C  
ATOM    496  OD1 ASP A  33      -0.694  -7.251  -2.143  1.00  0.00           O  
ATOM    497  OD2 ASP A  33      -1.473  -7.417  -0.103  1.00  0.00           O  
ATOM    498  H   ASP A  33       1.907  -3.985   0.511  1.00  0.00           H  
ATOM    499  HA  ASP A  33       0.168  -4.556  -1.805  1.00  0.00           H  
ATOM    500  HB2 ASP A  33       1.435  -6.496  -0.843  1.00  0.00           H  
ATOM    501  HB3 ASP A  33       0.564  -6.249   0.665  1.00  0.00           H  
ATOM    502  N   CYS A  34      -1.875  -3.702  -0.725  1.00  0.00           N  
ATOM    503  CA  CYS A  34      -3.013  -3.041  -0.116  1.00  0.00           C  
ATOM    504  C   CYS A  34      -4.082  -4.025   0.321  1.00  0.00           C  
ATOM    505  O   CYS A  34      -4.191  -5.132  -0.203  1.00  0.00           O  
ATOM    506  CB  CYS A  34      -3.621  -2.026  -1.073  1.00  0.00           C  
ATOM    507  SG  CYS A  34      -2.603  -0.544  -1.340  1.00  0.00           S  
ATOM    508  H   CYS A  34      -1.869  -3.865  -1.688  1.00  0.00           H  
ATOM    509  HA  CYS A  34      -2.656  -2.518   0.757  1.00  0.00           H  
ATOM    510  HB2 CYS A  34      -3.779  -2.494  -2.028  1.00  0.00           H  
ATOM    511  HB3 CYS A  34      -4.573  -1.702  -0.678  1.00  0.00           H  
ATOM    512  N   THR A  35      -4.853  -3.612   1.306  1.00  0.00           N  
ATOM    513  CA  THR A  35      -6.015  -4.354   1.732  1.00  0.00           C  
ATOM    514  C   THR A  35      -7.251  -3.744   1.090  1.00  0.00           C  
ATOM    515  O   THR A  35      -7.429  -2.527   1.137  1.00  0.00           O  
ATOM    516  CB  THR A  35      -6.161  -4.289   3.255  1.00  0.00           C  
ATOM    517  OG1 THR A  35      -4.936  -4.699   3.880  1.00  0.00           O  
ATOM    518  CG2 THR A  35      -7.309  -5.161   3.738  1.00  0.00           C  
ATOM    519  H   THR A  35      -4.635  -2.761   1.764  1.00  0.00           H  
ATOM    520  HA  THR A  35      -5.906  -5.383   1.427  1.00  0.00           H  
ATOM    521  HB  THR A  35      -6.371  -3.267   3.526  1.00  0.00           H  
ATOM    522  HG1 THR A  35      -4.390  -5.161   3.233  1.00  0.00           H  
ATOM    523 HG21 THR A  35      -8.230  -4.832   3.269  1.00  0.00           H  
ATOM    524 HG22 THR A  35      -7.398  -5.075   4.810  1.00  0.00           H  
ATOM    525 HG23 THR A  35      -7.118  -6.190   3.474  1.00  0.00           H  
ATOM    526  N   PRO A  36      -8.108  -4.557   0.466  1.00  0.00           N  
ATOM    527  CA  PRO A  36      -9.334  -4.059  -0.135  1.00  0.00           C  
ATOM    528  C   PRO A  36     -10.324  -3.600   0.930  1.00  0.00           C  
ATOM    529  O   PRO A  36     -10.285  -4.067   2.074  1.00  0.00           O  
ATOM    530  CB  PRO A  36      -9.893  -5.253  -0.920  1.00  0.00           C  
ATOM    531  CG  PRO A  36      -8.834  -6.306  -0.886  1.00  0.00           C  
ATOM    532  CD  PRO A  36      -7.962  -6.009   0.301  1.00  0.00           C  
ATOM    533  HA  PRO A  36      -9.135  -3.240  -0.811  1.00  0.00           H  
ATOM    534  HB2 PRO A  36     -10.802  -5.598  -0.457  1.00  0.00           H  
ATOM    535  HB3 PRO A  36     -10.099  -4.942  -1.932  1.00  0.00           H  
ATOM    536  HG2 PRO A  36      -9.289  -7.278  -0.776  1.00  0.00           H  
ATOM    537  HG3 PRO A  36      -8.253  -6.269  -1.794  1.00  0.00           H  
ATOM    538  HD2 PRO A  36      -8.317  -6.535   1.175  1.00  0.00           H  
ATOM    539  HD3 PRO A  36      -6.938  -6.273   0.090  1.00  0.00           H  
ATOM    540  N   LYS A  37     -11.177  -2.661   0.562  1.00  0.00           N  
ATOM    541  CA  LYS A  37     -12.199  -2.163   1.465  1.00  0.00           C  
ATOM    542  C   LYS A  37     -13.259  -3.229   1.690  1.00  0.00           C  
ATOM    543  O   LYS A  37     -14.177  -3.351   0.851  1.00  0.00           O  
ATOM    544  CB  LYS A  37     -12.836  -0.885   0.913  1.00  0.00           C  
ATOM    545  CG  LYS A  37     -11.859   0.271   0.766  1.00  0.00           C  
ATOM    546  CD  LYS A  37     -12.558   1.536   0.295  1.00  0.00           C  
ATOM    547  CE  LYS A  37     -11.590   2.704   0.196  1.00  0.00           C  
ATOM    548  NZ  LYS A  37     -12.272   3.958  -0.219  1.00  0.00           N  
ATOM    549  OXT LYS A  37     -13.163  -3.957   2.692  1.00  0.00           O  
ATOM    550  H   LYS A  37     -11.121  -2.300  -0.343  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -11.725  -1.941   2.409  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -13.258  -1.097  -0.058  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -13.628  -0.576   1.579  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -11.396   0.463   1.722  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -11.102   0.000   0.046  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -12.991   1.356  -0.677  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -13.340   1.787   0.997  1.00  0.00           H  
ATOM    558  HE2 LYS A  37     -11.132   2.858   1.162  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -10.827   2.463  -0.528  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -13.045   4.181   0.439  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -12.664   3.857  -1.176  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -11.596   4.749  -0.218  1.00  0.00           H  
TER     563      LYS A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1      -3.429  -7.046  -3.547  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.575  -6.142  -4.713  1.00  0.00           C  
ATOM      3  C   VAL A   1      -2.208  -5.778  -5.295  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.089  -5.593  -6.503  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.348  -4.847  -4.359  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -5.658  -5.166  -3.653  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.500  -3.908  -3.519  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.853  -6.593  -2.802  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.956  -7.926  -3.840  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.360  -7.281  -3.154  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.136  -6.667  -5.470  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.587  -4.341  -5.283  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -6.322  -5.679  -4.333  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -6.122  -4.249  -3.322  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -5.462  -5.797  -2.799  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -2.554  -3.748  -4.013  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.331  -4.346  -2.546  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -4.012  -2.964  -3.409  1.00  0.00           H  
ATOM     19  N   GLY A   2      -1.183  -5.697  -4.436  1.00  0.00           N  
ATOM     20  CA  GLY A   2       0.172  -5.394  -4.883  1.00  0.00           C  
ATOM     21  C   GLY A   2       0.272  -4.138  -5.736  1.00  0.00           C  
ATOM     22  O   GLY A   2       0.152  -4.202  -6.960  1.00  0.00           O  
ATOM     23  H   GLY A   2      -1.348  -5.859  -3.475  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       0.802  -5.270  -4.015  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       0.539  -6.231  -5.458  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.515  -2.997  -5.102  1.00  0.00           N  
ATOM     27  CA  ILE A   3       0.640  -1.746  -5.829  1.00  0.00           C  
ATOM     28  C   ILE A   3       2.074  -1.567  -6.314  1.00  0.00           C  
ATOM     29  O   ILE A   3       2.959  -2.366  -5.993  1.00  0.00           O  
ATOM     30  CB  ILE A   3       0.219  -0.528  -4.972  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       1.094  -0.409  -3.721  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.252  -0.635  -4.586  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.765   0.786  -2.849  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.644  -2.998  -4.131  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.013  -1.799  -6.689  1.00  0.00           H  
ATOM     36  HB  ILE A   3       0.340   0.362  -5.572  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.970  -1.298  -3.119  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       2.128  -0.326  -4.021  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.525   0.207  -3.967  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.414  -1.552  -4.039  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -1.860  -0.637  -5.479  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       1.041   1.694  -3.365  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       1.314   0.718  -1.922  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -0.294   0.800  -2.640  1.00  0.00           H  
ATOM     45  N   ASN A   4       2.297  -0.513  -7.079  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.594  -0.260  -7.709  1.00  0.00           C  
ATOM     47  C   ASN A   4       4.517   0.513  -6.770  1.00  0.00           C  
ATOM     48  O   ASN A   4       5.203   1.458  -7.176  1.00  0.00           O  
ATOM     49  CB  ASN A   4       3.406   0.513  -9.024  1.00  0.00           C  
ATOM     50  CG  ASN A   4       2.831   1.908  -8.822  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       2.094   2.168  -7.867  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       3.160   2.816  -9.725  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.569   0.124  -7.222  1.00  0.00           H  
ATOM     54  HA  ASN A   4       4.046  -1.216  -7.928  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       4.362   0.611  -9.514  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       2.735  -0.042  -9.664  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       3.751   2.545 -10.463  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       2.800   3.722  -9.626  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.540   0.099  -5.514  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.299   0.795  -4.490  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.137  -0.187  -3.688  1.00  0.00           C  
ATOM     62  O   VAL A   5       5.767  -1.351  -3.526  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.364   1.583  -3.547  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       5.126   2.292  -2.436  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.561   2.591  -4.334  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.044  -0.714  -5.271  1.00  0.00           H  
ATOM     67  HA  VAL A   5       5.957   1.497  -4.982  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.675   0.888  -3.093  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       4.426   2.829  -1.810  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.830   2.988  -2.870  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       5.657   1.565  -1.842  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       3.170   3.323  -3.656  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       2.746   2.092  -4.839  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       4.197   3.073  -5.061  1.00  0.00           H  
ATOM     75  N   LYS A   6       7.264   0.294  -3.198  1.00  0.00           N  
ATOM     76  CA  LYS A   6       8.198  -0.530  -2.444  1.00  0.00           C  
ATOM     77  C   LYS A   6       8.018  -0.298  -0.951  1.00  0.00           C  
ATOM     78  O   LYS A   6       7.849   0.840  -0.510  1.00  0.00           O  
ATOM     79  CB  LYS A   6       9.641  -0.209  -2.845  1.00  0.00           C  
ATOM     80  CG  LYS A   6       9.972  -0.545  -4.290  1.00  0.00           C  
ATOM     81  CD  LYS A   6      11.404  -0.162  -4.629  1.00  0.00           C  
ATOM     82  CE  LYS A   6      11.759  -0.499  -6.070  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      11.754  -1.965  -6.319  1.00  0.00           N  
ATOM     84  H   LYS A   6       7.458   1.252  -3.324  1.00  0.00           H  
ATOM     85  HA  LYS A   6       7.989  -1.564  -2.668  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       9.817   0.846  -2.697  1.00  0.00           H  
ATOM     87  HB3 LYS A   6      10.311  -0.767  -2.207  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       9.847  -1.607  -4.442  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       9.300  -0.004  -4.940  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      11.527   0.899  -4.480  1.00  0.00           H  
ATOM     91  HD3 LYS A   6      12.073  -0.697  -3.971  1.00  0.00           H  
ATOM     92  HE2 LYS A   6      11.038  -0.032  -6.723  1.00  0.00           H  
ATOM     93  HE3 LYS A   6      12.743  -0.110  -6.285  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      12.423  -2.440  -5.678  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      12.034  -2.161  -7.299  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      10.804  -2.355  -6.162  1.00  0.00           H  
ATOM     97  N   CYS A   7       8.057  -1.376  -0.178  1.00  0.00           N  
ATOM     98  CA  CYS A   7       7.911  -1.281   1.268  1.00  0.00           C  
ATOM     99  C   CYS A   7       9.137  -0.626   1.903  1.00  0.00           C  
ATOM    100  O   CYS A   7      10.096  -1.304   2.276  1.00  0.00           O  
ATOM    101  CB  CYS A   7       7.687  -2.664   1.892  1.00  0.00           C  
ATOM    102  SG  CYS A   7       7.956  -2.716   3.701  1.00  0.00           S  
ATOM    103  H   CYS A   7       8.191  -2.255  -0.590  1.00  0.00           H  
ATOM    104  HA  CYS A   7       7.043  -0.668   1.469  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       6.670  -2.977   1.700  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       8.367  -3.369   1.438  1.00  0.00           H  
ATOM    107  N   LYS A   8       9.139   0.696   1.961  1.00  0.00           N  
ATOM    108  CA  LYS A   8      10.107   1.406   2.768  1.00  0.00           C  
ATOM    109  C   LYS A   8       9.517   1.640   4.153  1.00  0.00           C  
ATOM    110  O   LYS A   8      10.195   1.495   5.167  1.00  0.00           O  
ATOM    111  CB  LYS A   8      10.504   2.728   2.105  1.00  0.00           C  
ATOM    112  CG  LYS A   8      11.253   2.546   0.792  1.00  0.00           C  
ATOM    113  CD  LYS A   8      11.691   3.876   0.195  1.00  0.00           C  
ATOM    114  CE  LYS A   8      10.508   4.688  -0.308  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      10.925   6.020  -0.819  1.00  0.00           N  
ATOM    116  H   LYS A   8       8.483   1.206   1.438  1.00  0.00           H  
ATOM    117  HA  LYS A   8      10.982   0.779   2.864  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       9.610   3.300   1.910  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      11.135   3.283   2.782  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      12.129   1.941   0.972  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      10.606   2.042   0.089  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      12.207   4.446   0.953  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      12.360   3.683  -0.630  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      10.026   4.143  -1.105  1.00  0.00           H  
ATOM    125  HE3 LYS A   8       9.811   4.827   0.504  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      11.577   5.910  -1.622  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      11.407   6.558  -0.070  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      10.093   6.561  -1.133  1.00  0.00           H  
ATOM    129  N   HIS A   9       8.233   1.997   4.171  1.00  0.00           N  
ATOM    130  CA  HIS A   9       7.490   2.239   5.408  1.00  0.00           C  
ATOM    131  C   HIS A   9       6.038   1.853   5.169  1.00  0.00           C  
ATOM    132  O   HIS A   9       5.462   2.221   4.149  1.00  0.00           O  
ATOM    133  CB  HIS A   9       7.559   3.724   5.815  1.00  0.00           C  
ATOM    134  CG  HIS A   9       8.939   4.304   5.794  1.00  0.00           C  
ATOM    135  ND1 HIS A   9       9.511   4.824   4.653  1.00  0.00           N  
ATOM    136  CD2 HIS A   9       9.879   4.406   6.763  1.00  0.00           C  
ATOM    137  CE1 HIS A   9      10.742   5.209   4.916  1.00  0.00           C  
ATOM    138  NE2 HIS A   9      10.991   4.973   6.190  1.00  0.00           N  
ATOM    139  H   HIS A   9       7.757   2.088   3.318  1.00  0.00           H  
ATOM    140  HA  HIS A   9       7.907   1.622   6.189  1.00  0.00           H  
ATOM    141  HB2 HIS A   9       6.951   4.302   5.140  1.00  0.00           H  
ATOM    142  HB3 HIS A   9       7.171   3.830   6.818  1.00  0.00           H  
ATOM    143  HD1 HIS A   9       9.073   4.909   3.779  1.00  0.00           H  
ATOM    144  HD2 HIS A   9       9.773   4.102   7.793  1.00  0.00           H  
ATOM    145  HE1 HIS A   9      11.436   5.616   4.201  1.00  0.00           H  
ATOM    146  HE2 HIS A   9      11.883   5.013   6.605  1.00  0.00           H  
ATOM    147  N   SER A  10       5.449   1.116   6.101  1.00  0.00           N  
ATOM    148  CA  SER A  10       4.082   0.631   5.943  1.00  0.00           C  
ATOM    149  C   SER A  10       3.085   1.788   5.955  1.00  0.00           C  
ATOM    150  O   SER A  10       2.093   1.770   5.231  1.00  0.00           O  
ATOM    151  CB  SER A  10       3.744  -0.379   7.040  1.00  0.00           C  
ATOM    152  OG  SER A  10       3.970   0.171   8.328  1.00  0.00           O  
ATOM    153  H   SER A  10       5.943   0.891   6.920  1.00  0.00           H  
ATOM    154  HA  SER A  10       4.021   0.137   4.985  1.00  0.00           H  
ATOM    155  HB2 SER A  10       2.706  -0.659   6.960  1.00  0.00           H  
ATOM    156  HB3 SER A  10       4.363  -1.255   6.922  1.00  0.00           H  
ATOM    157  HG  SER A  10       4.684  -0.313   8.764  1.00  0.00           H  
ATOM    158  N   GLY A  11       3.362   2.798   6.773  1.00  0.00           N  
ATOM    159  CA  GLY A  11       2.521   3.981   6.800  1.00  0.00           C  
ATOM    160  C   GLY A  11       2.677   4.802   5.536  1.00  0.00           C  
ATOM    161  O   GLY A  11       1.820   5.621   5.197  1.00  0.00           O  
ATOM    162  H   GLY A  11       4.139   2.733   7.371  1.00  0.00           H  
ATOM    163  HA2 GLY A  11       1.489   3.676   6.898  1.00  0.00           H  
ATOM    164  HA3 GLY A  11       2.792   4.587   7.649  1.00  0.00           H  
ATOM    165  N   GLN A  12       3.777   4.566   4.836  1.00  0.00           N  
ATOM    166  CA  GLN A  12       4.061   5.235   3.577  1.00  0.00           C  
ATOM    167  C   GLN A  12       3.335   4.537   2.440  1.00  0.00           C  
ATOM    168  O   GLN A  12       3.053   5.139   1.409  1.00  0.00           O  
ATOM    169  CB  GLN A  12       5.566   5.241   3.322  1.00  0.00           C  
ATOM    170  CG  GLN A  12       5.967   5.724   1.943  1.00  0.00           C  
ATOM    171  CD  GLN A  12       7.466   5.712   1.752  1.00  0.00           C  
ATOM    172  OE1 GLN A  12       8.046   4.692   1.394  1.00  0.00           O  
ATOM    173  NE2 GLN A  12       8.099   6.848   1.978  1.00  0.00           N  
ATOM    174  H   GLN A  12       4.421   3.911   5.178  1.00  0.00           H  
ATOM    175  HA  GLN A  12       3.709   6.252   3.651  1.00  0.00           H  
ATOM    176  HB2 GLN A  12       6.033   5.880   4.046  1.00  0.00           H  
ATOM    177  HB3 GLN A  12       5.941   4.235   3.447  1.00  0.00           H  
ATOM    178  HG2 GLN A  12       5.516   5.081   1.200  1.00  0.00           H  
ATOM    179  HG3 GLN A  12       5.609   6.732   1.814  1.00  0.00           H  
ATOM    180 HE21 GLN A  12       7.570   7.628   2.254  1.00  0.00           H  
ATOM    181 HE22 GLN A  12       9.073   6.872   1.850  1.00  0.00           H  
ATOM    182  N   CYS A  13       3.009   3.270   2.650  1.00  0.00           N  
ATOM    183  CA  CYS A  13       2.299   2.485   1.651  1.00  0.00           C  
ATOM    184  C   CYS A  13       0.873   2.996   1.521  1.00  0.00           C  
ATOM    185  O   CYS A  13       0.199   2.762   0.520  1.00  0.00           O  
ATOM    186  CB  CYS A  13       2.296   1.002   2.037  1.00  0.00           C  
ATOM    187  SG  CYS A  13       3.954   0.242   2.159  1.00  0.00           S  
ATOM    188  H   CYS A  13       3.241   2.853   3.508  1.00  0.00           H  
ATOM    189  HA  CYS A  13       2.807   2.607   0.705  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       1.818   0.894   3.000  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.730   0.450   1.303  1.00  0.00           H  
ATOM    192  N   LEU A  14       0.440   3.722   2.542  1.00  0.00           N  
ATOM    193  CA  LEU A  14      -0.899   4.282   2.596  1.00  0.00           C  
ATOM    194  C   LEU A  14      -1.017   5.490   1.679  1.00  0.00           C  
ATOM    195  O   LEU A  14      -2.048   5.703   1.037  1.00  0.00           O  
ATOM    196  CB  LEU A  14      -1.204   4.707   4.029  1.00  0.00           C  
ATOM    197  CG  LEU A  14      -2.583   4.316   4.546  1.00  0.00           C  
ATOM    198  CD1 LEU A  14      -2.782   2.817   4.422  1.00  0.00           C  
ATOM    199  CD2 LEU A  14      -2.750   4.760   5.990  1.00  0.00           C  
ATOM    200  H   LEU A  14       1.047   3.882   3.294  1.00  0.00           H  
ATOM    201  HA  LEU A  14      -1.604   3.525   2.290  1.00  0.00           H  
ATOM    202  HB2 LEU A  14      -0.457   4.268   4.672  1.00  0.00           H  
ATOM    203  HB3 LEU A  14      -1.115   5.782   4.087  1.00  0.00           H  
ATOM    204  HG  LEU A  14      -3.339   4.807   3.952  1.00  0.00           H  
ATOM    205 HD11 LEU A  14      -1.855   2.308   4.655  1.00  0.00           H  
ATOM    206 HD12 LEU A  14      -3.083   2.575   3.414  1.00  0.00           H  
ATOM    207 HD13 LEU A  14      -3.549   2.500   5.112  1.00  0.00           H  
ATOM    208 HD21 LEU A  14      -2.018   4.261   6.607  1.00  0.00           H  
ATOM    209 HD22 LEU A  14      -3.743   4.507   6.331  1.00  0.00           H  
ATOM    210 HD23 LEU A  14      -2.608   5.827   6.057  1.00  0.00           H  
ATOM    211  N   LYS A  15       0.061   6.262   1.617  1.00  0.00           N  
ATOM    212  CA  LYS A  15       0.076   7.522   0.878  1.00  0.00           C  
ATOM    213  C   LYS A  15      -0.370   7.334  -0.584  1.00  0.00           C  
ATOM    214  O   LYS A  15      -1.296   8.012  -1.027  1.00  0.00           O  
ATOM    215  CB  LYS A  15       1.461   8.185   0.955  1.00  0.00           C  
ATOM    216  CG  LYS A  15       2.047   8.238   2.361  1.00  0.00           C  
ATOM    217  CD  LYS A  15       1.217   9.095   3.306  1.00  0.00           C  
ATOM    218  CE  LYS A  15       1.279  10.568   2.936  1.00  0.00           C  
ATOM    219  NZ  LYS A  15       0.514  11.411   3.891  1.00  0.00           N  
ATOM    220  H   LYS A  15       0.875   5.973   2.083  1.00  0.00           H  
ATOM    221  HA  LYS A  15      -0.638   8.175   1.358  1.00  0.00           H  
ATOM    222  HB2 LYS A  15       2.146   7.640   0.330  1.00  0.00           H  
ATOM    223  HB3 LYS A  15       1.383   9.195   0.586  1.00  0.00           H  
ATOM    224  HG2 LYS A  15       2.091   7.235   2.755  1.00  0.00           H  
ATOM    225  HG3 LYS A  15       3.045   8.647   2.305  1.00  0.00           H  
ATOM    226  HD2 LYS A  15       0.188   8.768   3.262  1.00  0.00           H  
ATOM    227  HD3 LYS A  15       1.592   8.969   4.311  1.00  0.00           H  
ATOM    228  HE2 LYS A  15       2.311  10.885   2.941  1.00  0.00           H  
ATOM    229  HE3 LYS A  15       0.868  10.697   1.946  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15      -0.491  11.148   3.874  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15       0.600  12.414   3.633  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15       0.878  11.281   4.855  1.00  0.00           H  
ATOM    233  N   PRO A  16       0.247   6.411  -1.360  1.00  0.00           N  
ATOM    234  CA  PRO A  16      -0.194   6.145  -2.728  1.00  0.00           C  
ATOM    235  C   PRO A  16      -1.440   5.262  -2.764  1.00  0.00           C  
ATOM    236  O   PRO A  16      -2.173   5.239  -3.753  1.00  0.00           O  
ATOM    237  CB  PRO A  16       0.997   5.424  -3.362  1.00  0.00           C  
ATOM    238  CG  PRO A  16       1.729   4.786  -2.230  1.00  0.00           C  
ATOM    239  CD  PRO A  16       1.409   5.577  -0.990  1.00  0.00           C  
ATOM    240  HA  PRO A  16      -0.391   7.063  -3.263  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       0.638   4.684  -4.062  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       1.619   6.141  -3.877  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       1.407   3.762  -2.114  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       2.791   4.819  -2.424  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       1.156   4.911  -0.177  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       2.252   6.190  -0.720  1.00  0.00           H  
ATOM    247  N   CYS A  17      -1.693   4.569  -1.659  1.00  0.00           N  
ATOM    248  CA  CYS A  17      -2.790   3.615  -1.571  1.00  0.00           C  
ATOM    249  C   CYS A  17      -4.142   4.318  -1.688  1.00  0.00           C  
ATOM    250  O   CYS A  17      -5.141   3.707  -2.092  1.00  0.00           O  
ATOM    251  CB  CYS A  17      -2.708   2.847  -0.253  1.00  0.00           C  
ATOM    252  SG  CYS A  17      -3.736   1.351  -0.187  1.00  0.00           S  
ATOM    253  H   CYS A  17      -1.120   4.706  -0.874  1.00  0.00           H  
ATOM    254  HA  CYS A  17      -2.689   2.918  -2.390  1.00  0.00           H  
ATOM    255  HB2 CYS A  17      -1.685   2.547  -0.085  1.00  0.00           H  
ATOM    256  HB3 CYS A  17      -3.021   3.497   0.551  1.00  0.00           H  
ATOM    257  N   LYS A  18      -4.174   5.604  -1.335  1.00  0.00           N  
ATOM    258  CA  LYS A  18      -5.386   6.400  -1.481  1.00  0.00           C  
ATOM    259  C   LYS A  18      -5.816   6.472  -2.948  1.00  0.00           C  
ATOM    260  O   LYS A  18      -7.007   6.550  -3.250  1.00  0.00           O  
ATOM    261  CB  LYS A  18      -5.187   7.817  -0.931  1.00  0.00           C  
ATOM    262  CG  LYS A  18      -4.283   8.696  -1.785  1.00  0.00           C  
ATOM    263  CD  LYS A  18      -4.427  10.171  -1.431  1.00  0.00           C  
ATOM    264  CE  LYS A  18      -3.921  10.474  -0.031  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      -2.455  10.262   0.091  1.00  0.00           N  
ATOM    266  H   LYS A  18      -3.372   6.016  -0.939  1.00  0.00           H  
ATOM    267  HA  LYS A  18      -6.168   5.913  -0.916  1.00  0.00           H  
ATOM    268  HB2 LYS A  18      -6.149   8.296  -0.856  1.00  0.00           H  
ATOM    269  HB3 LYS A  18      -4.755   7.748   0.056  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      -3.256   8.399  -1.628  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      -4.543   8.557  -2.824  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      -3.860  10.756  -2.140  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      -5.470  10.443  -1.494  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      -4.146  11.503   0.206  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      -4.428   9.827   0.668  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      -2.208   9.287  -0.178  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      -2.153  10.424   1.072  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      -1.944  10.923  -0.529  1.00  0.00           H  
ATOM    279  N   LYS A  19      -4.845   6.415  -3.860  1.00  0.00           N  
ATOM    280  CA  LYS A  19      -5.135   6.512  -5.287  1.00  0.00           C  
ATOM    281  C   LYS A  19      -5.379   5.128  -5.855  1.00  0.00           C  
ATOM    282  O   LYS A  19      -5.872   4.971  -6.972  1.00  0.00           O  
ATOM    283  CB  LYS A  19      -3.998   7.201  -6.047  1.00  0.00           C  
ATOM    284  CG  LYS A  19      -3.771   8.648  -5.633  1.00  0.00           C  
ATOM    285  CD  LYS A  19      -2.966   9.411  -6.677  1.00  0.00           C  
ATOM    286  CE  LYS A  19      -1.592   8.798  -6.902  1.00  0.00           C  
ATOM    287  NZ  LYS A  19      -0.726   8.912  -5.701  1.00  0.00           N  
ATOM    288  H   LYS A  19      -3.918   6.273  -3.567  1.00  0.00           H  
ATOM    289  HA  LYS A  19      -6.038   7.096  -5.399  1.00  0.00           H  
ATOM    290  HB2 LYS A  19      -3.084   6.653  -5.873  1.00  0.00           H  
ATOM    291  HB3 LYS A  19      -4.224   7.182  -7.103  1.00  0.00           H  
ATOM    292  HG2 LYS A  19      -4.728   9.131  -5.510  1.00  0.00           H  
ATOM    293  HG3 LYS A  19      -3.235   8.664  -4.697  1.00  0.00           H  
ATOM    294  HD2 LYS A  19      -3.508   9.402  -7.611  1.00  0.00           H  
ATOM    295  HD3 LYS A  19      -2.844  10.432  -6.343  1.00  0.00           H  
ATOM    296  HE2 LYS A  19      -1.715   7.755  -7.148  1.00  0.00           H  
ATOM    297  HE3 LYS A  19      -1.117   9.308  -7.727  1.00  0.00           H  
ATOM    298  HZ1 LYS A  19      -0.491   9.909  -5.520  1.00  0.00           H  
ATOM    299  HZ2 LYS A  19       0.157   8.379  -5.842  1.00  0.00           H  
ATOM    300  HZ3 LYS A  19      -1.215   8.532  -4.867  1.00  0.00           H  
ATOM    301  N   ALA A  20      -5.027   4.124  -5.070  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -5.324   2.748  -5.413  1.00  0.00           C  
ATOM    303  C   ALA A  20      -6.763   2.430  -5.033  1.00  0.00           C  
ATOM    304  O   ALA A  20      -7.331   1.427  -5.465  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.357   1.804  -4.713  1.00  0.00           C  
ATOM    306  H   ALA A  20      -4.550   4.315  -4.236  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -5.205   2.632  -6.482  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.423   1.950  -3.643  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -3.350   2.010  -5.043  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.613   0.783  -4.953  1.00  0.00           H  
ATOM    311  N   GLY A  21      -7.339   3.313  -4.219  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -8.716   3.167  -3.797  1.00  0.00           C  
ATOM    313  C   GLY A  21      -8.892   2.039  -2.811  1.00  0.00           C  
ATOM    314  O   GLY A  21      -9.956   1.421  -2.746  1.00  0.00           O  
ATOM    315  H   GLY A  21      -6.816   4.081  -3.906  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.039   4.089  -3.336  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.329   2.973  -4.664  1.00  0.00           H  
ATOM    318  N   MET A  22      -7.857   1.773  -2.030  1.00  0.00           N  
ATOM    319  CA  MET A  22      -7.876   0.641  -1.119  1.00  0.00           C  
ATOM    320  C   MET A  22      -8.024   1.098   0.325  1.00  0.00           C  
ATOM    321  O   MET A  22      -8.148   2.294   0.593  1.00  0.00           O  
ATOM    322  CB  MET A  22      -6.613  -0.199  -1.286  1.00  0.00           C  
ATOM    323  CG  MET A  22      -6.426  -0.741  -2.693  1.00  0.00           C  
ATOM    324  SD  MET A  22      -7.824  -1.732  -3.254  1.00  0.00           S  
ATOM    325  CE  MET A  22      -7.337  -2.080  -4.943  1.00  0.00           C  
ATOM    326  H   MET A  22      -7.066   2.358  -2.058  1.00  0.00           H  
ATOM    327  HA  MET A  22      -8.731   0.034  -1.374  1.00  0.00           H  
ATOM    328  HB2 MET A  22      -5.756   0.409  -1.041  1.00  0.00           H  
ATOM    329  HB3 MET A  22      -6.656  -1.034  -0.607  1.00  0.00           H  
ATOM    330  HG2 MET A  22      -6.299   0.090  -3.371  1.00  0.00           H  
ATOM    331  HG3 MET A  22      -5.540  -1.355  -2.708  1.00  0.00           H  
ATOM    332  HE1 MET A  22      -6.393  -2.604  -4.945  1.00  0.00           H  
ATOM    333  HE2 MET A  22      -7.236  -1.152  -5.487  1.00  0.00           H  
ATOM    334  HE3 MET A  22      -8.090  -2.693  -5.416  1.00  0.00           H  
ATOM    335  N   ARG A  23      -8.022   0.150   1.249  1.00  0.00           N  
ATOM    336  CA  ARG A  23      -8.224   0.468   2.656  1.00  0.00           C  
ATOM    337  C   ARG A  23      -6.892   0.762   3.355  1.00  0.00           C  
ATOM    338  O   ARG A  23      -6.550   1.924   3.585  1.00  0.00           O  
ATOM    339  CB  ARG A  23      -8.975  -0.673   3.349  1.00  0.00           C  
ATOM    340  CG  ARG A  23      -9.496  -0.324   4.730  1.00  0.00           C  
ATOM    341  CD  ARG A  23     -10.745  -1.128   5.064  1.00  0.00           C  
ATOM    342  NE  ARG A  23     -10.539  -2.567   4.922  1.00  0.00           N  
ATOM    343  CZ  ARG A  23     -11.505  -3.425   4.603  1.00  0.00           C  
ATOM    344  NH1 ARG A  23     -12.733  -2.987   4.364  1.00  0.00           N  
ATOM    345  NH2 ARG A  23     -11.243  -4.720   4.533  1.00  0.00           N  
ATOM    346  H   ARG A  23      -7.886  -0.791   0.976  1.00  0.00           H  
ATOM    347  HA  ARG A  23      -8.833   1.359   2.700  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      -9.813  -0.963   2.739  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      -8.307  -1.516   3.446  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      -8.732  -0.547   5.461  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      -9.733   0.726   4.764  1.00  0.00           H  
ATOM    352  HD2 ARG A  23     -11.025  -0.922   6.083  1.00  0.00           H  
ATOM    353  HD3 ARG A  23     -11.542  -0.820   4.404  1.00  0.00           H  
ATOM    354  HE  ARG A  23      -9.637  -2.912   5.093  1.00  0.00           H  
ATOM    355 HH11 ARG A  23     -12.942  -2.008   4.423  1.00  0.00           H  
ATOM    356 HH12 ARG A  23     -13.461  -3.632   4.123  1.00  0.00           H  
ATOM    357 HH21 ARG A  23     -10.321  -5.061   4.721  1.00  0.00           H  
ATOM    358 HH22 ARG A  23     -11.970  -5.371   4.288  1.00  0.00           H  
ATOM    359  N   PHE A  24      -6.136  -0.281   3.688  1.00  0.00           N  
ATOM    360  CA  PHE A  24      -4.833  -0.101   4.321  1.00  0.00           C  
ATOM    361  C   PHE A  24      -3.740  -0.551   3.369  1.00  0.00           C  
ATOM    362  O   PHE A  24      -4.023  -1.109   2.313  1.00  0.00           O  
ATOM    363  CB  PHE A  24      -4.695  -0.899   5.629  1.00  0.00           C  
ATOM    364  CG  PHE A  24      -5.983  -1.377   6.221  1.00  0.00           C  
ATOM    365  CD1 PHE A  24      -6.512  -2.579   5.812  1.00  0.00           C  
ATOM    366  CD2 PHE A  24      -6.661  -0.635   7.174  1.00  0.00           C  
ATOM    367  CE1 PHE A  24      -7.690  -3.049   6.332  1.00  0.00           C  
ATOM    368  CE2 PHE A  24      -7.849  -1.100   7.706  1.00  0.00           C  
ATOM    369  CZ  PHE A  24      -8.364  -2.311   7.285  1.00  0.00           C  
ATOM    370  H   PHE A  24      -6.446  -1.183   3.486  1.00  0.00           H  
ATOM    371  HA  PHE A  24      -4.707   0.951   4.529  1.00  0.00           H  
ATOM    372  HB2 PHE A  24      -4.087  -1.770   5.440  1.00  0.00           H  
ATOM    373  HB3 PHE A  24      -4.202  -0.279   6.365  1.00  0.00           H  
ATOM    374  HD1 PHE A  24      -5.981  -3.160   5.080  1.00  0.00           H  
ATOM    375  HD2 PHE A  24      -6.255   0.310   7.500  1.00  0.00           H  
ATOM    376  HE1 PHE A  24      -8.090  -3.988   5.985  1.00  0.00           H  
ATOM    377  HE2 PHE A  24      -8.372  -0.518   8.447  1.00  0.00           H  
ATOM    378  HZ  PHE A  24      -9.292  -2.677   7.697  1.00  0.00           H  
ATOM    379  N   GLY A  25      -2.502  -0.334   3.772  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -1.365  -0.717   2.970  1.00  0.00           C  
ATOM    381  C   GLY A  25      -0.303  -1.386   3.809  1.00  0.00           C  
ATOM    382  O   GLY A  25       0.455  -0.716   4.512  1.00  0.00           O  
ATOM    383  H   GLY A  25      -2.357   0.083   4.640  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -1.687  -1.399   2.200  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -0.945   0.164   2.509  1.00  0.00           H  
ATOM    386  N   LYS A  26      -0.265  -2.705   3.760  1.00  0.00           N  
ATOM    387  CA  LYS A  26       0.693  -3.473   4.534  1.00  0.00           C  
ATOM    388  C   LYS A  26       1.965  -3.690   3.734  1.00  0.00           C  
ATOM    389  O   LYS A  26       1.987  -3.524   2.512  1.00  0.00           O  
ATOM    390  CB  LYS A  26       0.106  -4.827   4.948  1.00  0.00           C  
ATOM    391  CG  LYS A  26      -0.339  -5.693   3.779  1.00  0.00           C  
ATOM    392  CD  LYS A  26      -0.588  -7.135   4.204  1.00  0.00           C  
ATOM    393  CE  LYS A  26      -1.669  -7.249   5.271  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      -3.015  -6.878   4.757  1.00  0.00           N  
ATOM    395  H   LYS A  26      -0.880  -3.179   3.158  1.00  0.00           H  
ATOM    396  HA  LYS A  26       0.932  -2.906   5.422  1.00  0.00           H  
ATOM    397  HB2 LYS A  26       0.852  -5.373   5.504  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      -0.746  -4.654   5.585  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      -1.252  -5.288   3.372  1.00  0.00           H  
ATOM    400  HG3 LYS A  26       0.433  -5.679   3.025  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      -0.894  -7.703   3.339  1.00  0.00           H  
ATOM    402  HD3 LYS A  26       0.334  -7.545   4.594  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      -1.697  -8.268   5.622  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      -1.415  -6.597   6.093  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      -3.056  -5.858   4.559  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      -3.744  -7.113   5.460  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      -3.220  -7.400   3.881  1.00  0.00           H  
ATOM    408  N   CYS A  27       3.020  -4.065   4.426  1.00  0.00           N  
ATOM    409  CA  CYS A  27       4.287  -4.331   3.782  1.00  0.00           C  
ATOM    410  C   CYS A  27       4.363  -5.771   3.311  1.00  0.00           C  
ATOM    411  O   CYS A  27       4.220  -6.707   4.099  1.00  0.00           O  
ATOM    412  CB  CYS A  27       5.445  -4.022   4.721  1.00  0.00           C  
ATOM    413  SG  CYS A  27       6.132  -2.351   4.512  1.00  0.00           S  
ATOM    414  H   CYS A  27       2.942  -4.172   5.398  1.00  0.00           H  
ATOM    415  HA  CYS A  27       4.357  -3.685   2.920  1.00  0.00           H  
ATOM    416  HB2 CYS A  27       5.105  -4.112   5.742  1.00  0.00           H  
ATOM    417  HB3 CYS A  27       6.242  -4.729   4.546  1.00  0.00           H  
ATOM    418  N   ILE A  28       4.580  -5.933   2.022  1.00  0.00           N  
ATOM    419  CA  ILE A  28       4.708  -7.238   1.414  1.00  0.00           C  
ATOM    420  C   ILE A  28       6.167  -7.444   1.011  1.00  0.00           C  
ATOM    421  O   ILE A  28       6.967  -6.519   1.143  1.00  0.00           O  
ATOM    422  CB  ILE A  28       3.731  -7.361   0.210  1.00  0.00           C  
ATOM    423  CG1 ILE A  28       2.832  -8.589   0.368  1.00  0.00           C  
ATOM    424  CG2 ILE A  28       4.459  -7.406  -1.124  1.00  0.00           C  
ATOM    425  CD1 ILE A  28       1.936  -8.541   1.589  1.00  0.00           C  
ATOM    426  H   ILE A  28       4.676  -5.137   1.451  1.00  0.00           H  
ATOM    427  HA  ILE A  28       4.447  -7.978   2.148  1.00  0.00           H  
ATOM    428  HB  ILE A  28       3.106  -6.481   0.207  1.00  0.00           H  
ATOM    429 HG12 ILE A  28       2.195  -8.662  -0.498  1.00  0.00           H  
ATOM    430 HG13 ILE A  28       3.447  -9.474   0.438  1.00  0.00           H  
ATOM    431 HG21 ILE A  28       5.071  -8.296  -1.168  1.00  0.00           H  
ATOM    432 HG22 ILE A  28       5.089  -6.534  -1.215  1.00  0.00           H  
ATOM    433 HG23 ILE A  28       3.740  -7.421  -1.930  1.00  0.00           H  
ATOM    434 HD11 ILE A  28       2.515  -8.260   2.454  1.00  0.00           H  
ATOM    435 HD12 ILE A  28       1.499  -9.515   1.752  1.00  0.00           H  
ATOM    436 HD13 ILE A  28       1.150  -7.818   1.432  1.00  0.00           H  
ATOM    437  N   ASN A  29       6.516  -8.648   0.560  1.00  0.00           N  
ATOM    438  CA  ASN A  29       7.897  -8.977   0.202  1.00  0.00           C  
ATOM    439  C   ASN A  29       8.426  -8.050  -0.889  1.00  0.00           C  
ATOM    440  O   ASN A  29       8.315  -8.338  -2.081  1.00  0.00           O  
ATOM    441  CB  ASN A  29       8.004 -10.433  -0.259  1.00  0.00           C  
ATOM    442  CG  ASN A  29       7.566 -11.413   0.809  1.00  0.00           C  
ATOM    443  OD1 ASN A  29       8.358 -11.822   1.655  1.00  0.00           O  
ATOM    444  ND2 ASN A  29       6.304 -11.810   0.767  1.00  0.00           N  
ATOM    445  H   ASN A  29       5.826  -9.333   0.463  1.00  0.00           H  
ATOM    446  HA  ASN A  29       8.502  -8.848   1.085  1.00  0.00           H  
ATOM    447  HB2 ASN A  29       7.382 -10.577  -1.128  1.00  0.00           H  
ATOM    448  HB3 ASN A  29       9.030 -10.647  -0.518  1.00  0.00           H  
ATOM    449 HD21 ASN A  29       5.729 -11.457   0.050  1.00  0.00           H  
ATOM    450 HD22 ASN A  29       5.994 -12.438   1.449  1.00  0.00           H  
ATOM    451  N   GLY A  30       8.979  -6.924  -0.464  1.00  0.00           N  
ATOM    452  CA  GLY A  30       9.560  -5.972  -1.383  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.596  -4.868  -1.769  1.00  0.00           C  
ATOM    454  O   GLY A  30       9.016  -3.767  -2.125  1.00  0.00           O  
ATOM    455  H   GLY A  30       8.974  -6.728   0.498  1.00  0.00           H  
ATOM    456  HA2 GLY A  30      10.430  -5.529  -0.921  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       9.869  -6.493  -2.276  1.00  0.00           H  
ATOM    458  N   LYS A  31       7.300  -5.137  -1.664  1.00  0.00           N  
ATOM    459  CA  LYS A  31       6.295  -4.218  -2.198  1.00  0.00           C  
ATOM    460  C   LYS A  31       5.347  -3.746  -1.110  1.00  0.00           C  
ATOM    461  O   LYS A  31       5.377  -4.240   0.013  1.00  0.00           O  
ATOM    462  CB  LYS A  31       5.479  -4.892  -3.310  1.00  0.00           C  
ATOM    463  CG  LYS A  31       6.293  -5.347  -4.509  1.00  0.00           C  
ATOM    464  CD  LYS A  31       6.869  -4.172  -5.282  1.00  0.00           C  
ATOM    465  CE  LYS A  31       7.453  -4.621  -6.610  1.00  0.00           C  
ATOM    466  NZ  LYS A  31       8.574  -5.579  -6.436  1.00  0.00           N  
ATOM    467  H   LYS A  31       7.009  -5.945  -1.173  1.00  0.00           H  
ATOM    468  HA  LYS A  31       6.809  -3.364  -2.609  1.00  0.00           H  
ATOM    469  HB2 LYS A  31       4.980  -5.754  -2.901  1.00  0.00           H  
ATOM    470  HB3 LYS A  31       4.732  -4.193  -3.658  1.00  0.00           H  
ATOM    471  HG2 LYS A  31       7.105  -5.967  -4.163  1.00  0.00           H  
ATOM    472  HG3 LYS A  31       5.656  -5.920  -5.166  1.00  0.00           H  
ATOM    473  HD2 LYS A  31       6.084  -3.453  -5.467  1.00  0.00           H  
ATOM    474  HD3 LYS A  31       7.648  -3.713  -4.692  1.00  0.00           H  
ATOM    475  HE2 LYS A  31       6.674  -5.097  -7.187  1.00  0.00           H  
ATOM    476  HE3 LYS A  31       7.810  -3.753  -7.142  1.00  0.00           H  
ATOM    477  HZ1 LYS A  31       8.972  -5.837  -7.360  1.00  0.00           H  
ATOM    478  HZ2 LYS A  31       8.238  -6.444  -5.966  1.00  0.00           H  
ATOM    479  HZ3 LYS A  31       9.323  -5.156  -5.854  1.00  0.00           H  
ATOM    480  N   CYS A  32       4.522  -2.776  -1.448  1.00  0.00           N  
ATOM    481  CA  CYS A  32       3.410  -2.394  -0.599  1.00  0.00           C  
ATOM    482  C   CYS A  32       2.144  -3.059  -1.110  1.00  0.00           C  
ATOM    483  O   CYS A  32       1.762  -2.874  -2.265  1.00  0.00           O  
ATOM    484  CB  CYS A  32       3.222  -0.874  -0.576  1.00  0.00           C  
ATOM    485  SG  CYS A  32       4.576   0.040   0.234  1.00  0.00           S  
ATOM    486  H   CYS A  32       4.665  -2.297  -2.295  1.00  0.00           H  
ATOM    487  HA  CYS A  32       3.617  -2.746   0.403  1.00  0.00           H  
ATOM    488  HB2 CYS A  32       3.140  -0.509  -1.593  1.00  0.00           H  
ATOM    489  HB3 CYS A  32       2.311  -0.647  -0.050  1.00  0.00           H  
ATOM    490  N   ASP A  33       1.516  -3.865  -0.279  1.00  0.00           N  
ATOM    491  CA  ASP A  33       0.255  -4.477  -0.661  1.00  0.00           C  
ATOM    492  C   ASP A  33      -0.892  -3.881   0.124  1.00  0.00           C  
ATOM    493  O   ASP A  33      -0.892  -3.887   1.349  1.00  0.00           O  
ATOM    494  CB  ASP A  33       0.275  -5.987  -0.468  1.00  0.00           C  
ATOM    495  CG  ASP A  33      -1.078  -6.595  -0.768  1.00  0.00           C  
ATOM    496  OD1 ASP A  33      -1.594  -6.366  -1.882  1.00  0.00           O  
ATOM    497  OD2 ASP A  33      -1.642  -7.281   0.109  1.00  0.00           O  
ATOM    498  H   ASP A  33       1.899  -4.048   0.609  1.00  0.00           H  
ATOM    499  HA  ASP A  33       0.097  -4.265  -1.708  1.00  0.00           H  
ATOM    500  HB2 ASP A  33       1.003  -6.418  -1.137  1.00  0.00           H  
ATOM    501  HB3 ASP A  33       0.540  -6.216   0.554  1.00  0.00           H  
ATOM    502  N   CYS A  34      -1.871  -3.374  -0.588  1.00  0.00           N  
ATOM    503  CA  CYS A  34      -3.021  -2.769   0.048  1.00  0.00           C  
ATOM    504  C   CYS A  34      -4.134  -3.780   0.242  1.00  0.00           C  
ATOM    505  O   CYS A  34      -4.260  -4.745  -0.513  1.00  0.00           O  
ATOM    506  CB  CYS A  34      -3.541  -1.596  -0.772  1.00  0.00           C  
ATOM    507  SG  CYS A  34      -2.470  -0.128  -0.764  1.00  0.00           S  
ATOM    508  H   CYS A  34      -1.828  -3.422  -1.562  1.00  0.00           H  
ATOM    509  HA  CYS A  34      -2.712  -2.409   1.015  1.00  0.00           H  
ATOM    510  HB2 CYS A  34      -3.658  -1.910  -1.793  1.00  0.00           H  
ATOM    511  HB3 CYS A  34      -4.504  -1.299  -0.383  1.00  0.00           H  
ATOM    512  N   THR A  35      -4.932  -3.551   1.262  1.00  0.00           N  
ATOM    513  CA  THR A  35      -6.088  -4.370   1.523  1.00  0.00           C  
ATOM    514  C   THR A  35      -7.319  -3.690   0.955  1.00  0.00           C  
ATOM    515  O   THR A  35      -7.654  -2.578   1.354  1.00  0.00           O  
ATOM    516  CB  THR A  35      -6.269  -4.572   3.025  1.00  0.00           C  
ATOM    517  OG1 THR A  35      -5.086  -5.164   3.575  1.00  0.00           O  
ATOM    518  CG2 THR A  35      -7.477  -5.441   3.327  1.00  0.00           C  
ATOM    519  H   THR A  35      -4.742  -2.791   1.859  1.00  0.00           H  
ATOM    520  HA  THR A  35      -5.948  -5.331   1.050  1.00  0.00           H  
ATOM    521  HB  THR A  35      -6.423  -3.605   3.472  1.00  0.00           H  
ATOM    522  HG1 THR A  35      -4.595  -5.602   2.867  1.00  0.00           H  
ATOM    523 HG21 THR A  35      -8.371  -4.947   2.969  1.00  0.00           H  
ATOM    524 HG22 THR A  35      -7.551  -5.594   4.392  1.00  0.00           H  
ATOM    525 HG23 THR A  35      -7.368  -6.394   2.832  1.00  0.00           H  
ATOM    526  N   PRO A  36      -7.994  -4.328   0.005  1.00  0.00           N  
ATOM    527  CA  PRO A  36      -9.154  -3.742  -0.644  1.00  0.00           C  
ATOM    528  C   PRO A  36     -10.392  -3.753   0.251  1.00  0.00           C  
ATOM    529  O   PRO A  36     -10.604  -4.679   1.039  1.00  0.00           O  
ATOM    530  CB  PRO A  36      -9.340  -4.635  -1.859  1.00  0.00           C  
ATOM    531  CG  PRO A  36      -8.852  -5.964  -1.418  1.00  0.00           C  
ATOM    532  CD  PRO A  36      -7.690  -5.674  -0.516  1.00  0.00           C  
ATOM    533  HA  PRO A  36      -8.956  -2.730  -0.966  1.00  0.00           H  
ATOM    534  HB2 PRO A  36     -10.374  -4.657  -2.133  1.00  0.00           H  
ATOM    535  HB3 PRO A  36      -8.748  -4.259  -2.674  1.00  0.00           H  
ATOM    536  HG2 PRO A  36      -9.630  -6.484  -0.878  1.00  0.00           H  
ATOM    537  HG3 PRO A  36      -8.530  -6.541  -2.270  1.00  0.00           H  
ATOM    538  HD2 PRO A  36      -7.651  -6.393   0.278  1.00  0.00           H  
ATOM    539  HD3 PRO A  36      -6.767  -5.671  -1.076  1.00  0.00           H  
ATOM    540  N   LYS A  37     -11.189  -2.703   0.127  1.00  0.00           N  
ATOM    541  CA  LYS A  37     -12.399  -2.533   0.921  1.00  0.00           C  
ATOM    542  C   LYS A  37     -13.437  -3.591   0.559  1.00  0.00           C  
ATOM    543  O   LYS A  37     -14.013  -3.502  -0.544  1.00  0.00           O  
ATOM    544  CB  LYS A  37     -12.972  -1.133   0.686  1.00  0.00           C  
ATOM    545  CG  LYS A  37     -12.003  -0.013   1.038  1.00  0.00           C  
ATOM    546  CD  LYS A  37     -12.468   1.332   0.496  1.00  0.00           C  
ATOM    547  CE  LYS A  37     -13.792   1.769   1.104  1.00  0.00           C  
ATOM    548  NZ  LYS A  37     -13.677   2.047   2.560  1.00  0.00           N  
ATOM    549  OXT LYS A  37     -13.674  -4.506   1.376  1.00  0.00           O  
ATOM    550  H   LYS A  37     -10.958  -2.018  -0.531  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -12.136  -2.638   1.962  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -13.238  -1.036  -0.356  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -13.860  -1.015   1.288  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -11.922   0.054   2.112  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -11.035  -0.243   0.619  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -11.720   2.076   0.724  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -12.584   1.254  -0.575  1.00  0.00           H  
ATOM    558  HE2 LYS A  37     -14.123   2.666   0.603  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -14.518   0.986   0.953  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -14.612   2.278   2.954  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -13.037   2.851   2.723  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -13.302   1.216   3.056  1.00  0.00           H  
TER     563      LYS A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      -4.751  -6.769  -5.603  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.987  -5.413  -5.053  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.696  -4.797  -4.520  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.720  -3.782  -3.820  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -6.048  -5.422  -3.939  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.404  -5.811  -4.504  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.638  -6.363  -2.823  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.311  -7.376  -4.883  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.123  -6.714  -6.430  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.651  -7.197  -5.898  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.356  -4.792  -5.850  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -6.123  -4.425  -3.531  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -8.158  -5.681  -3.748  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.383  -6.845  -4.816  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.634  -5.184  -5.354  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.628  -6.133  -2.522  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.686  -7.383  -3.174  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.302  -6.239  -1.982  1.00  0.00           H  
ATOM     19  N   GLY A   2      -2.568  -5.416  -4.845  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.288  -4.873  -4.448  1.00  0.00           C  
ATOM     21  C   GLY A   2      -0.800  -3.837  -5.434  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.187  -3.856  -6.604  1.00  0.00           O  
ATOM     23  H   GLY A   2      -2.602  -6.245  -5.366  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.387  -4.416  -3.474  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -0.566  -5.673  -4.391  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.054  -2.940  -4.980  1.00  0.00           N  
ATOM     27  CA  ILE A   3       0.526  -1.852  -5.814  1.00  0.00           C  
ATOM     28  C   ILE A   3       2.021  -1.980  -6.072  1.00  0.00           C  
ATOM     29  O   ILE A   3       2.727  -2.699  -5.363  1.00  0.00           O  
ATOM     30  CB  ILE A   3       0.218  -0.485  -5.168  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.713  -0.452  -3.721  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.275  -0.196  -5.230  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.397   0.838  -2.998  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.396  -3.019  -4.063  1.00  0.00           H  
ATOM     35  HA  ILE A   3       0.004  -1.906  -6.758  1.00  0.00           H  
ATOM     36  HB  ILE A   3       0.731   0.278  -5.733  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.254  -1.260  -3.172  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.785  -0.582  -3.714  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.483   0.717  -4.692  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.820  -1.012  -4.780  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -1.578  -0.084  -6.261  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       0.954   1.646  -3.445  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       0.672   0.743  -1.957  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -0.659   1.044  -3.074  1.00  0.00           H  
ATOM     45  N   ASN A   4       2.494  -1.277  -7.091  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.892  -1.377  -7.523  1.00  0.00           C  
ATOM     47  C   ASN A   4       4.810  -0.508  -6.663  1.00  0.00           C  
ATOM     48  O   ASN A   4       5.919  -0.165  -7.071  1.00  0.00           O  
ATOM     49  CB  ASN A   4       4.041  -0.989  -9.006  1.00  0.00           C  
ATOM     50  CG  ASN A   4       4.018   0.517  -9.266  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       4.701   1.005 -10.166  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       3.229   1.264  -8.505  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.883  -0.683  -7.574  1.00  0.00           H  
ATOM     54  HA  ASN A   4       4.192  -2.408  -7.406  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       4.979  -1.376  -9.374  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       3.234  -1.440  -9.566  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       2.694   0.825  -7.816  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       3.213   2.233  -8.666  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.347  -0.166  -5.474  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.115   0.670  -4.567  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.042  -0.191  -3.726  1.00  0.00           C  
ATOM     62  O   VAL A   5       5.634  -1.227  -3.210  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.192   1.492  -3.643  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       5.001   2.377  -2.706  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.227   2.329  -4.466  1.00  0.00           C  
ATOM     66  H   VAL A   5       3.473  -0.506  -5.186  1.00  0.00           H  
ATOM     67  HA  VAL A   5       5.708   1.351  -5.156  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.615   0.805  -3.042  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       4.330   2.926  -2.061  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.592   3.071  -3.286  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       5.655   1.763  -2.105  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       2.551   2.846  -3.803  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       2.665   1.686  -5.128  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       3.781   3.049  -5.049  1.00  0.00           H  
ATOM     75  N   LYS A   6       7.293   0.225  -3.616  1.00  0.00           N  
ATOM     76  CA  LYS A   6       8.252  -0.487  -2.793  1.00  0.00           C  
ATOM     77  C   LYS A   6       7.978  -0.221  -1.320  1.00  0.00           C  
ATOM     78  O   LYS A   6       7.723   0.919  -0.917  1.00  0.00           O  
ATOM     79  CB  LYS A   6       9.683  -0.071  -3.141  1.00  0.00           C  
ATOM     80  CG  LYS A   6      10.082  -0.384  -4.573  1.00  0.00           C  
ATOM     81  CD  LYS A   6      11.503   0.071  -4.870  1.00  0.00           C  
ATOM     82  CE  LYS A   6      12.528  -0.693  -4.045  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      13.913  -0.221  -4.303  1.00  0.00           N  
ATOM     84  H   LYS A   6       7.577   1.031  -4.100  1.00  0.00           H  
ATOM     85  HA  LYS A   6       8.135  -1.543  -2.985  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       9.786   0.991  -2.984  1.00  0.00           H  
ATOM     87  HB3 LYS A   6      10.362  -0.589  -2.481  1.00  0.00           H  
ATOM     88  HG2 LYS A   6      10.016  -1.450  -4.731  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       9.404   0.123  -5.243  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      11.709  -0.090  -5.918  1.00  0.00           H  
ATOM     91  HD3 LYS A   6      11.586   1.125  -4.645  1.00  0.00           H  
ATOM     92  HE2 LYS A   6      12.302  -0.556  -2.998  1.00  0.00           H  
ATOM     93  HE3 LYS A   6      12.461  -1.742  -4.293  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      14.593  -0.780  -3.748  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      14.008   0.780  -4.035  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      14.144  -0.320  -5.310  1.00  0.00           H  
ATOM     97  N   CYS A   7       8.007  -1.281  -0.531  1.00  0.00           N  
ATOM     98  CA  CYS A   7       7.821  -1.177   0.908  1.00  0.00           C  
ATOM     99  C   CYS A   7       9.006  -0.458   1.548  1.00  0.00           C  
ATOM    100  O   CYS A   7      10.082  -1.044   1.712  1.00  0.00           O  
ATOM    101  CB  CYS A   7       7.670  -2.566   1.534  1.00  0.00           C  
ATOM    102  SG  CYS A   7       7.909  -2.591   3.344  1.00  0.00           S  
ATOM    103  H   CYS A   7       8.165  -2.164  -0.930  1.00  0.00           H  
ATOM    104  HA  CYS A   7       6.913  -0.613   1.088  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       6.678  -2.940   1.329  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       8.399  -3.232   1.097  1.00  0.00           H  
ATOM    107  N   LYS A   8       8.837   0.816   1.872  1.00  0.00           N  
ATOM    108  CA  LYS A   8       9.854   1.540   2.598  1.00  0.00           C  
ATOM    109  C   LYS A   8       9.587   1.433   4.091  1.00  0.00           C  
ATOM    110  O   LYS A   8      10.485   1.122   4.871  1.00  0.00           O  
ATOM    111  CB  LYS A   8       9.889   3.002   2.151  1.00  0.00           C  
ATOM    112  CG  LYS A   8      10.316   3.177   0.702  1.00  0.00           C  
ATOM    113  CD  LYS A   8      10.233   4.629   0.265  1.00  0.00           C  
ATOM    114  CE  LYS A   8      10.950   4.861  -1.054  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      12.418   4.648  -0.932  1.00  0.00           N  
ATOM    116  H   LYS A   8       8.014   1.283   1.616  1.00  0.00           H  
ATOM    117  HA  LYS A   8      10.808   1.080   2.380  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       8.904   3.429   2.270  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      10.584   3.542   2.776  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      11.333   2.837   0.593  1.00  0.00           H  
ATOM    121  HG3 LYS A   8       9.668   2.584   0.072  1.00  0.00           H  
ATOM    122  HD2 LYS A   8       9.195   4.902   0.152  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      10.687   5.246   1.025  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      10.557   4.176  -1.789  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      10.768   5.876  -1.376  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      12.892   4.887  -1.826  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      12.621   3.652  -0.707  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      12.808   5.247  -0.176  1.00  0.00           H  
ATOM    129  N   HIS A   9       8.335   1.676   4.475  1.00  0.00           N  
ATOM    130  CA  HIS A   9       7.930   1.649   5.879  1.00  0.00           C  
ATOM    131  C   HIS A   9       6.483   1.203   5.964  1.00  0.00           C  
ATOM    132  O   HIS A   9       5.633   1.696   5.217  1.00  0.00           O  
ATOM    133  CB  HIS A   9       8.078   3.036   6.528  1.00  0.00           C  
ATOM    134  CG  HIS A   9       9.418   3.654   6.303  1.00  0.00           C  
ATOM    135  ND1 HIS A   9       9.681   4.470   5.227  1.00  0.00           N  
ATOM    136  CD2 HIS A   9      10.590   3.509   6.961  1.00  0.00           C  
ATOM    137  CE1 HIS A   9      10.955   4.787   5.219  1.00  0.00           C  
ATOM    138  NE2 HIS A   9      11.534   4.222   6.263  1.00  0.00           N  
ATOM    139  H   HIS A   9       7.654   1.857   3.793  1.00  0.00           H  
ATOM    140  HA  HIS A   9       8.554   0.938   6.398  1.00  0.00           H  
ATOM    141  HB2 HIS A   9       7.335   3.700   6.116  1.00  0.00           H  
ATOM    142  HB3 HIS A   9       7.925   2.947   7.593  1.00  0.00           H  
ATOM    143  HD1 HIS A   9       9.019   4.799   4.582  1.00  0.00           H  
ATOM    144  HD2 HIS A   9      10.753   2.940   7.865  1.00  0.00           H  
ATOM    145  HE1 HIS A   9      11.447   5.364   4.456  1.00  0.00           H  
ATOM    146  HE2 HIS A   9      12.447   4.410   6.574  1.00  0.00           H  
ATOM    147  N   SER A  10       6.206   0.271   6.854  1.00  0.00           N  
ATOM    148  CA  SER A  10       4.867  -0.264   7.001  1.00  0.00           C  
ATOM    149  C   SER A  10       3.942   0.774   7.631  1.00  0.00           C  
ATOM    150  O   SER A  10       4.125   1.173   8.780  1.00  0.00           O  
ATOM    151  CB  SER A  10       4.916  -1.544   7.830  1.00  0.00           C  
ATOM    152  OG  SER A  10       5.592  -1.331   9.061  1.00  0.00           O  
ATOM    153  H   SER A  10       6.921  -0.064   7.439  1.00  0.00           H  
ATOM    154  HA  SER A  10       4.499  -0.501   6.014  1.00  0.00           H  
ATOM    155  HB2 SER A  10       3.911  -1.882   8.030  1.00  0.00           H  
ATOM    156  HB3 SER A  10       5.446  -2.300   7.270  1.00  0.00           H  
ATOM    157  HG  SER A  10       5.642  -0.381   9.235  1.00  0.00           H  
ATOM    158  N   GLY A  11       2.962   1.216   6.859  1.00  0.00           N  
ATOM    159  CA  GLY A  11       2.086   2.277   7.306  1.00  0.00           C  
ATOM    160  C   GLY A  11       2.277   3.536   6.489  1.00  0.00           C  
ATOM    161  O   GLY A  11       1.351   4.329   6.324  1.00  0.00           O  
ATOM    162  H   GLY A  11       2.830   0.814   5.975  1.00  0.00           H  
ATOM    163  HA2 GLY A  11       1.061   1.948   7.214  1.00  0.00           H  
ATOM    164  HA3 GLY A  11       2.296   2.495   8.342  1.00  0.00           H  
ATOM    165  N   GLN A  12       3.481   3.703   5.949  1.00  0.00           N  
ATOM    166  CA  GLN A  12       3.799   4.862   5.124  1.00  0.00           C  
ATOM    167  C   GLN A  12       3.127   4.737   3.763  1.00  0.00           C  
ATOM    168  O   GLN A  12       2.877   5.729   3.078  1.00  0.00           O  
ATOM    169  CB  GLN A  12       5.314   4.992   4.941  1.00  0.00           C  
ATOM    170  CG  GLN A  12       5.732   6.273   4.241  1.00  0.00           C  
ATOM    171  CD  GLN A  12       7.216   6.322   3.951  1.00  0.00           C  
ATOM    172  OE1 GLN A  12       8.009   6.768   4.777  1.00  0.00           O  
ATOM    173  NE2 GLN A  12       7.607   5.862   2.775  1.00  0.00           N  
ATOM    174  H   GLN A  12       4.175   3.028   6.110  1.00  0.00           H  
ATOM    175  HA  GLN A  12       3.423   5.741   5.623  1.00  0.00           H  
ATOM    176  HB2 GLN A  12       5.783   4.972   5.912  1.00  0.00           H  
ATOM    177  HB3 GLN A  12       5.671   4.153   4.356  1.00  0.00           H  
ATOM    178  HG2 GLN A  12       5.195   6.350   3.307  1.00  0.00           H  
ATOM    179  HG3 GLN A  12       5.476   7.109   4.872  1.00  0.00           H  
ATOM    180 HE21 GLN A  12       6.922   5.511   2.163  1.00  0.00           H  
ATOM    181 HE22 GLN A  12       8.561   5.918   2.548  1.00  0.00           H  
ATOM    182  N   CYS A  13       2.801   3.507   3.397  1.00  0.00           N  
ATOM    183  CA  CYS A  13       2.238   3.226   2.087  1.00  0.00           C  
ATOM    184  C   CYS A  13       0.742   3.534   2.064  1.00  0.00           C  
ATOM    185  O   CYS A  13       0.049   3.249   1.095  1.00  0.00           O  
ATOM    186  CB  CYS A  13       2.495   1.769   1.707  1.00  0.00           C  
ATOM    187  SG  CYS A  13       2.123   1.377  -0.028  1.00  0.00           S  
ATOM    188  H   CYS A  13       2.932   2.771   4.028  1.00  0.00           H  
ATOM    189  HA  CYS A  13       2.734   3.867   1.372  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       3.535   1.537   1.879  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.882   1.130   2.326  1.00  0.00           H  
ATOM    192  N   LEU A  14       0.254   4.148   3.132  1.00  0.00           N  
ATOM    193  CA  LEU A  14      -1.146   4.537   3.218  1.00  0.00           C  
ATOM    194  C   LEU A  14      -1.448   5.683   2.259  1.00  0.00           C  
ATOM    195  O   LEU A  14      -2.575   5.835   1.781  1.00  0.00           O  
ATOM    196  CB  LEU A  14      -1.490   4.945   4.648  1.00  0.00           C  
ATOM    197  CG  LEU A  14      -2.241   3.894   5.471  1.00  0.00           C  
ATOM    198  CD1 LEU A  14      -3.601   3.642   4.858  1.00  0.00           C  
ATOM    199  CD2 LEU A  14      -1.451   2.596   5.559  1.00  0.00           C  
ATOM    200  H   LEU A  14       0.853   4.350   3.880  1.00  0.00           H  
ATOM    201  HA  LEU A  14      -1.744   3.685   2.940  1.00  0.00           H  
ATOM    202  HB2 LEU A  14      -0.573   5.181   5.161  1.00  0.00           H  
ATOM    203  HB3 LEU A  14      -2.094   5.836   4.604  1.00  0.00           H  
ATOM    204  HG  LEU A  14      -2.390   4.268   6.474  1.00  0.00           H  
ATOM    205 HD11 LEU A  14      -4.073   4.589   4.661  1.00  0.00           H  
ATOM    206 HD12 LEU A  14      -4.208   3.070   5.545  1.00  0.00           H  
ATOM    207 HD13 LEU A  14      -3.486   3.096   3.935  1.00  0.00           H  
ATOM    208 HD21 LEU A  14      -1.414   2.131   4.586  1.00  0.00           H  
ATOM    209 HD22 LEU A  14      -1.931   1.928   6.259  1.00  0.00           H  
ATOM    210 HD23 LEU A  14      -0.447   2.808   5.896  1.00  0.00           H  
ATOM    211  N   LYS A  15      -0.434   6.488   1.984  1.00  0.00           N  
ATOM    212  CA  LYS A  15      -0.575   7.609   1.064  1.00  0.00           C  
ATOM    213  C   LYS A  15      -0.800   7.126  -0.379  1.00  0.00           C  
ATOM    214  O   LYS A  15      -1.811   7.469  -0.987  1.00  0.00           O  
ATOM    215  CB  LYS A  15       0.644   8.535   1.142  1.00  0.00           C  
ATOM    216  CG  LYS A  15       0.951   9.036   2.544  1.00  0.00           C  
ATOM    217  CD  LYS A  15      -0.189   9.864   3.111  1.00  0.00           C  
ATOM    218  CE  LYS A  15       0.135  10.385   4.502  1.00  0.00           C  
ATOM    219  NZ  LYS A  15       1.349  11.245   4.509  1.00  0.00           N  
ATOM    220  H   LYS A  15       0.431   6.327   2.416  1.00  0.00           H  
ATOM    221  HA  LYS A  15      -1.449   8.165   1.371  1.00  0.00           H  
ATOM    222  HB2 LYS A  15       1.508   8.005   0.782  1.00  0.00           H  
ATOM    223  HB3 LYS A  15       0.469   9.392   0.509  1.00  0.00           H  
ATOM    224  HG2 LYS A  15       1.118   8.188   3.191  1.00  0.00           H  
ATOM    225  HG3 LYS A  15       1.842   9.646   2.510  1.00  0.00           H  
ATOM    226  HD2 LYS A  15      -0.370  10.703   2.456  1.00  0.00           H  
ATOM    227  HD3 LYS A  15      -1.076   9.250   3.163  1.00  0.00           H  
ATOM    228  HE2 LYS A  15      -0.705  10.963   4.860  1.00  0.00           H  
ATOM    229  HE3 LYS A  15       0.297   9.543   5.158  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15       1.555  11.563   5.477  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15       1.200  12.081   3.909  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15       2.167  10.716   4.148  1.00  0.00           H  
ATOM    233  N   PRO A  16       0.111   6.308  -0.956  1.00  0.00           N  
ATOM    234  CA  PRO A  16      -0.058   5.816  -2.329  1.00  0.00           C  
ATOM    235  C   PRO A  16      -1.180   4.786  -2.455  1.00  0.00           C  
ATOM    236  O   PRO A  16      -1.686   4.532  -3.548  1.00  0.00           O  
ATOM    237  CB  PRO A  16       1.290   5.169  -2.646  1.00  0.00           C  
ATOM    238  CG  PRO A  16       1.834   4.765  -1.325  1.00  0.00           C  
ATOM    239  CD  PRO A  16       1.368   5.812  -0.354  1.00  0.00           C  
ATOM    240  HA  PRO A  16      -0.240   6.627  -3.016  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       1.139   4.315  -3.290  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       1.932   5.887  -3.135  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       1.445   3.795  -1.048  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       2.913   4.741  -1.362  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       1.183   5.372   0.615  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       2.097   6.602  -0.278  1.00  0.00           H  
ATOM    247  N   CYS A  17      -1.577   4.201  -1.337  1.00  0.00           N  
ATOM    248  CA  CYS A  17      -2.592   3.158  -1.353  1.00  0.00           C  
ATOM    249  C   CYS A  17      -3.996   3.750  -1.457  1.00  0.00           C  
ATOM    250  O   CYS A  17      -4.865   3.188  -2.128  1.00  0.00           O  
ATOM    251  CB  CYS A  17      -2.479   2.289  -0.106  1.00  0.00           C  
ATOM    252  SG  CYS A  17      -3.536   0.814  -0.138  1.00  0.00           S  
ATOM    253  H   CYS A  17      -1.166   4.460  -0.485  1.00  0.00           H  
ATOM    254  HA  CYS A  17      -2.414   2.543  -2.222  1.00  0.00           H  
ATOM    255  HB2 CYS A  17      -1.456   1.959   0.002  1.00  0.00           H  
ATOM    256  HB3 CYS A  17      -2.756   2.875   0.759  1.00  0.00           H  
ATOM    257  N   LYS A  18      -4.222   4.892  -0.815  1.00  0.00           N  
ATOM    258  CA  LYS A  18      -5.541   5.509  -0.836  1.00  0.00           C  
ATOM    259  C   LYS A  18      -5.883   6.041  -2.227  1.00  0.00           C  
ATOM    260  O   LYS A  18      -7.053   6.144  -2.584  1.00  0.00           O  
ATOM    261  CB  LYS A  18      -5.646   6.634   0.196  1.00  0.00           C  
ATOM    262  CG  LYS A  18      -4.644   7.756  -0.005  1.00  0.00           C  
ATOM    263  CD  LYS A  18      -5.054   9.018   0.740  1.00  0.00           C  
ATOM    264  CE  LYS A  18      -5.241   8.770   2.231  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      -3.971   8.396   2.907  1.00  0.00           N  
ATOM    266  H   LYS A  18      -3.498   5.322  -0.310  1.00  0.00           H  
ATOM    267  HA  LYS A  18      -6.257   4.742  -0.583  1.00  0.00           H  
ATOM    268  HB2 LYS A  18      -6.635   7.053   0.146  1.00  0.00           H  
ATOM    269  HB3 LYS A  18      -5.493   6.216   1.181  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      -3.680   7.434   0.360  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      -4.574   7.976  -1.062  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      -4.287   9.765   0.607  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      -5.984   9.380   0.325  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      -5.624   9.671   2.686  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      -5.957   7.972   2.362  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      -3.579   7.531   2.485  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      -4.144   8.227   3.919  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      -3.278   9.166   2.812  1.00  0.00           H  
ATOM    279  N   LYS A  19      -4.861   6.353  -3.022  1.00  0.00           N  
ATOM    280  CA  LYS A  19      -5.086   6.859  -4.375  1.00  0.00           C  
ATOM    281  C   LYS A  19      -5.320   5.689  -5.310  1.00  0.00           C  
ATOM    282  O   LYS A  19      -5.847   5.832  -6.416  1.00  0.00           O  
ATOM    283  CB  LYS A  19      -3.900   7.697  -4.855  1.00  0.00           C  
ATOM    284  CG  LYS A  19      -2.664   6.891  -5.222  1.00  0.00           C  
ATOM    285  CD  LYS A  19      -1.598   7.736  -5.916  1.00  0.00           C  
ATOM    286  CE  LYS A  19      -0.983   8.789  -4.999  1.00  0.00           C  
ATOM    287  NZ  LYS A  19      -1.820  10.015  -4.880  1.00  0.00           N  
ATOM    288  H   LYS A  19      -3.945   6.227  -2.697  1.00  0.00           H  
ATOM    289  HA  LYS A  19      -5.974   7.474  -4.356  1.00  0.00           H  
ATOM    290  HB2 LYS A  19      -4.200   8.267  -5.721  1.00  0.00           H  
ATOM    291  HB3 LYS A  19      -3.631   8.373  -4.066  1.00  0.00           H  
ATOM    292  HG2 LYS A  19      -2.240   6.475  -4.320  1.00  0.00           H  
ATOM    293  HG3 LYS A  19      -2.958   6.088  -5.882  1.00  0.00           H  
ATOM    294  HD2 LYS A  19      -0.813   7.082  -6.263  1.00  0.00           H  
ATOM    295  HD3 LYS A  19      -2.049   8.231  -6.763  1.00  0.00           H  
ATOM    296  HE2 LYS A  19      -0.858   8.359  -4.017  1.00  0.00           H  
ATOM    297  HE3 LYS A  19      -0.016   9.065  -5.391  1.00  0.00           H  
ATOM    298  HZ1 LYS A  19      -1.993  10.423  -5.820  1.00  0.00           H  
ATOM    299  HZ2 LYS A  19      -1.332  10.723  -4.297  1.00  0.00           H  
ATOM    300  HZ3 LYS A  19      -2.733   9.792  -4.437  1.00  0.00           H  
ATOM    301  N   ALA A  20      -4.918   4.526  -4.836  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -5.135   3.278  -5.545  1.00  0.00           C  
ATOM    303  C   ALA A  20      -6.576   2.817  -5.365  1.00  0.00           C  
ATOM    304  O   ALA A  20      -7.024   1.870  -6.007  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.176   2.214  -5.037  1.00  0.00           C  
ATOM    306  H   ALA A  20      -4.454   4.511  -3.970  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -4.942   3.443  -6.593  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.320   2.082  -3.972  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -3.159   2.526  -5.227  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.368   1.282  -5.545  1.00  0.00           H  
ATOM    311  N   GLY A  21      -7.294   3.504  -4.484  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -8.674   3.164  -4.218  1.00  0.00           C  
ATOM    313  C   GLY A  21      -8.802   2.103  -3.149  1.00  0.00           C  
ATOM    314  O   GLY A  21      -9.904   1.637  -2.851  1.00  0.00           O  
ATOM    315  H   GLY A  21      -6.880   4.256  -4.009  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.198   4.052  -3.896  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.128   2.799  -5.129  1.00  0.00           H  
ATOM    318  N   MET A  22      -7.678   1.728  -2.555  1.00  0.00           N  
ATOM    319  CA  MET A  22      -7.672   0.666  -1.564  1.00  0.00           C  
ATOM    320  C   MET A  22      -7.771   1.235  -0.161  1.00  0.00           C  
ATOM    321  O   MET A  22      -7.800   2.453   0.022  1.00  0.00           O  
ATOM    322  CB  MET A  22      -6.427  -0.208  -1.699  1.00  0.00           C  
ATOM    323  CG  MET A  22      -6.273  -0.821  -3.077  1.00  0.00           C  
ATOM    324  SD  MET A  22      -7.720  -1.778  -3.571  1.00  0.00           S  
ATOM    325  CE  MET A  22      -7.319  -2.130  -5.280  1.00  0.00           C  
ATOM    326  H   MET A  22      -6.839   2.184  -2.777  1.00  0.00           H  
ATOM    327  HA  MET A  22      -8.544   0.053  -1.744  1.00  0.00           H  
ATOM    328  HB2 MET A  22      -5.551   0.388  -1.486  1.00  0.00           H  
ATOM    329  HB3 MET A  22      -6.485  -1.007  -0.981  1.00  0.00           H  
ATOM    330  HG2 MET A  22      -6.117  -0.030  -3.795  1.00  0.00           H  
ATOM    331  HG3 MET A  22      -5.415  -1.473  -3.066  1.00  0.00           H  
ATOM    332  HE1 MET A  22      -7.210  -1.202  -5.823  1.00  0.00           H  
ATOM    333  HE2 MET A  22      -8.114  -2.713  -5.723  1.00  0.00           H  
ATOM    334  HE3 MET A  22      -6.395  -2.686  -5.328  1.00  0.00           H  
ATOM    335  N   ARG A  23      -7.827   0.361   0.824  1.00  0.00           N  
ATOM    336  CA  ARG A  23      -8.056   0.787   2.194  1.00  0.00           C  
ATOM    337  C   ARG A  23      -6.739   1.117   2.901  1.00  0.00           C  
ATOM    338  O   ARG A  23      -6.429   2.289   3.123  1.00  0.00           O  
ATOM    339  CB  ARG A  23      -8.841  -0.290   2.942  1.00  0.00           C  
ATOM    340  CG  ARG A  23      -9.474   0.197   4.229  1.00  0.00           C  
ATOM    341  CD  ARG A  23     -10.830  -0.451   4.457  1.00  0.00           C  
ATOM    342  NE  ARG A  23     -10.790  -1.903   4.290  1.00  0.00           N  
ATOM    343  CZ  ARG A  23     -11.269  -2.768   5.182  1.00  0.00           C  
ATOM    344  NH1 ARG A  23     -11.799  -2.340   6.322  1.00  0.00           N  
ATOM    345  NH2 ARG A  23     -11.215  -4.066   4.927  1.00  0.00           N  
ATOM    346  H   ARG A  23      -7.705  -0.600   0.623  1.00  0.00           H  
ATOM    347  HA  ARG A  23      -8.655   1.685   2.156  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      -9.623  -0.664   2.300  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      -8.171  -1.103   3.184  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      -8.825  -0.050   5.056  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      -9.599   1.267   4.174  1.00  0.00           H  
ATOM    352  HD2 ARG A  23     -11.156  -0.226   5.458  1.00  0.00           H  
ATOM    353  HD3 ARG A  23     -11.534  -0.038   3.750  1.00  0.00           H  
ATOM    354  HE  ARG A  23     -10.398  -2.251   3.455  1.00  0.00           H  
ATOM    355 HH11 ARG A  23     -11.842  -1.359   6.525  1.00  0.00           H  
ATOM    356 HH12 ARG A  23     -12.157  -2.997   6.990  1.00  0.00           H  
ATOM    357 HH21 ARG A  23     -10.813  -4.393   4.070  1.00  0.00           H  
ATOM    358 HH22 ARG A  23     -11.583  -4.727   5.585  1.00  0.00           H  
ATOM    359  N   PHE A  24      -5.963   0.095   3.249  1.00  0.00           N  
ATOM    360  CA  PHE A  24      -4.662   0.311   3.877  1.00  0.00           C  
ATOM    361  C   PHE A  24      -3.571  -0.335   3.042  1.00  0.00           C  
ATOM    362  O   PHE A  24      -3.816  -1.293   2.323  1.00  0.00           O  
ATOM    363  CB  PHE A  24      -4.589  -0.268   5.298  1.00  0.00           C  
ATOM    364  CG  PHE A  24      -5.906  -0.651   5.894  1.00  0.00           C  
ATOM    365  CD1 PHE A  24      -6.434  -1.895   5.638  1.00  0.00           C  
ATOM    366  CD2 PHE A  24      -6.611   0.223   6.706  1.00  0.00           C  
ATOM    367  CE1 PHE A  24      -7.639  -2.277   6.171  1.00  0.00           C  
ATOM    368  CE2 PHE A  24      -7.826  -0.152   7.250  1.00  0.00           C  
ATOM    369  CZ  PHE A  24      -8.341  -1.407   6.982  1.00  0.00           C  
ATOM    370  H   PHE A  24      -6.261  -0.818   3.071  1.00  0.00           H  
ATOM    371  HA  PHE A  24      -4.488   1.375   3.918  1.00  0.00           H  
ATOM    372  HB2 PHE A  24      -3.973  -1.155   5.277  1.00  0.00           H  
ATOM    373  HB3 PHE A  24      -4.127   0.462   5.946  1.00  0.00           H  
ATOM    374  HD1 PHE A  24      -5.882  -2.579   5.014  1.00  0.00           H  
ATOM    375  HD2 PHE A  24      -6.205   1.203   6.912  1.00  0.00           H  
ATOM    376  HE1 PHE A  24      -8.035  -3.252   5.944  1.00  0.00           H  
ATOM    377  HE2 PHE A  24      -8.370   0.533   7.884  1.00  0.00           H  
ATOM    378  HZ  PHE A  24      -9.289  -1.704   7.402  1.00  0.00           H  
ATOM    379  N   GLY A  25      -2.373   0.190   3.160  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -1.234  -0.353   2.452  1.00  0.00           C  
ATOM    381  C   GLY A  25      -0.308  -1.108   3.381  1.00  0.00           C  
ATOM    382  O   GLY A  25       0.343  -0.511   4.245  1.00  0.00           O  
ATOM    383  H   GLY A  25      -2.257   0.947   3.743  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -1.585  -1.024   1.682  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -0.687   0.455   1.993  1.00  0.00           H  
ATOM    386  N   LYS A  26      -0.274  -2.420   3.223  1.00  0.00           N  
ATOM    387  CA  LYS A  26       0.572  -3.275   4.038  1.00  0.00           C  
ATOM    388  C   LYS A  26       1.925  -3.449   3.368  1.00  0.00           C  
ATOM    389  O   LYS A  26       2.047  -3.336   2.148  1.00  0.00           O  
ATOM    390  CB  LYS A  26      -0.079  -4.647   4.215  1.00  0.00           C  
ATOM    391  CG  LYS A  26       0.601  -5.539   5.242  1.00  0.00           C  
ATOM    392  CD  LYS A  26       0.109  -6.974   5.145  1.00  0.00           C  
ATOM    393  CE  LYS A  26      -1.392  -7.080   5.375  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      -1.777  -6.659   6.747  1.00  0.00           N  
ATOM    395  H   LYS A  26      -0.820  -2.831   2.517  1.00  0.00           H  
ATOM    396  HA  LYS A  26       0.705  -2.809   5.003  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      -1.107  -4.511   4.511  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      -0.050  -5.154   3.267  1.00  0.00           H  
ATOM    399  HG2 LYS A  26       1.667  -5.524   5.070  1.00  0.00           H  
ATOM    400  HG3 LYS A  26       0.389  -5.161   6.232  1.00  0.00           H  
ATOM    401  HD2 LYS A  26       0.336  -7.354   4.161  1.00  0.00           H  
ATOM    402  HD3 LYS A  26       0.619  -7.568   5.887  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      -1.898  -6.450   4.660  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      -1.692  -8.106   5.225  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      -2.808  -6.727   6.865  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      -1.487  -5.675   6.917  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      -1.319  -7.271   7.452  1.00  0.00           H  
ATOM    408  N   CYS A  27       2.932  -3.737   4.159  1.00  0.00           N  
ATOM    409  CA  CYS A  27       4.258  -3.981   3.629  1.00  0.00           C  
ATOM    410  C   CYS A  27       4.449  -5.454   3.309  1.00  0.00           C  
ATOM    411  O   CYS A  27       4.335  -6.314   4.183  1.00  0.00           O  
ATOM    412  CB  CYS A  27       5.330  -3.509   4.606  1.00  0.00           C  
ATOM    413  SG  CYS A  27       6.139  -1.957   4.105  1.00  0.00           S  
ATOM    414  H   CYS A  27       2.776  -3.801   5.127  1.00  0.00           H  
ATOM    415  HA  CYS A  27       4.351  -3.417   2.713  1.00  0.00           H  
ATOM    416  HB2 CYS A  27       4.880  -3.350   5.575  1.00  0.00           H  
ATOM    417  HB3 CYS A  27       6.094  -4.267   4.687  1.00  0.00           H  
ATOM    418  N   ILE A  28       4.728  -5.733   2.047  1.00  0.00           N  
ATOM    419  CA  ILE A  28       4.986  -7.085   1.597  1.00  0.00           C  
ATOM    420  C   ILE A  28       6.460  -7.209   1.255  1.00  0.00           C  
ATOM    421  O   ILE A  28       7.162  -6.198   1.232  1.00  0.00           O  
ATOM    422  CB  ILE A  28       4.088  -7.448   0.376  1.00  0.00           C  
ATOM    423  CG1 ILE A  28       3.362  -8.772   0.614  1.00  0.00           C  
ATOM    424  CG2 ILE A  28       4.880  -7.511  -0.930  1.00  0.00           C  
ATOM    425  CD1 ILE A  28       2.390  -8.738   1.777  1.00  0.00           C  
ATOM    426  H   ILE A  28       4.782  -4.998   1.394  1.00  0.00           H  
ATOM    427  HA  ILE A  28       4.762  -7.757   2.403  1.00  0.00           H  
ATOM    428  HB  ILE A  28       3.350  -6.666   0.271  1.00  0.00           H  
ATOM    429 HG12 ILE A  28       2.801  -9.023  -0.271  1.00  0.00           H  
ATOM    430 HG13 ILE A  28       4.089  -9.546   0.808  1.00  0.00           H  
ATOM    431 HG21 ILE A  28       5.647  -8.278  -0.861  1.00  0.00           H  
ATOM    432 HG22 ILE A  28       5.347  -6.554  -1.110  1.00  0.00           H  
ATOM    433 HG23 ILE A  28       4.211  -7.744  -1.745  1.00  0.00           H  
ATOM    434 HD11 ILE A  28       2.890  -8.372   2.658  1.00  0.00           H  
ATOM    435 HD12 ILE A  28       2.020  -9.735   1.962  1.00  0.00           H  
ATOM    436 HD13 ILE A  28       1.564  -8.090   1.536  1.00  0.00           H  
ATOM    437  N   ASN A  29       6.931  -8.433   1.048  1.00  0.00           N  
ATOM    438  CA  ASN A  29       8.289  -8.679   0.584  1.00  0.00           C  
ATOM    439  C   ASN A  29       8.656  -7.722  -0.554  1.00  0.00           C  
ATOM    440  O   ASN A  29       8.248  -7.893  -1.704  1.00  0.00           O  
ATOM    441  CB  ASN A  29       8.429 -10.149   0.158  1.00  0.00           C  
ATOM    442  CG  ASN A  29       9.513 -10.384  -0.875  1.00  0.00           C  
ATOM    443  OD1 ASN A  29      10.692 -10.529  -0.549  1.00  0.00           O  
ATOM    444  ND2 ASN A  29       9.107 -10.455  -2.132  1.00  0.00           N  
ATOM    445  H   ASN A  29       6.349  -9.197   1.222  1.00  0.00           H  
ATOM    446  HA  ASN A  29       8.954  -8.494   1.414  1.00  0.00           H  
ATOM    447  HB2 ASN A  29       8.661 -10.744   1.028  1.00  0.00           H  
ATOM    448  HB3 ASN A  29       7.488 -10.483  -0.255  1.00  0.00           H  
ATOM    449 HD21 ASN A  29       8.145 -10.357  -2.316  1.00  0.00           H  
ATOM    450 HD22 ASN A  29       9.773 -10.588  -2.827  1.00  0.00           H  
ATOM    451  N   GLY A  30       9.357  -6.663  -0.184  1.00  0.00           N  
ATOM    452  CA  GLY A  30       9.840  -5.693  -1.147  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.778  -4.712  -1.625  1.00  0.00           C  
ATOM    454  O   GLY A  30       9.100  -3.581  -1.986  1.00  0.00           O  
ATOM    455  H   GLY A  30       9.536  -6.533   0.771  1.00  0.00           H  
ATOM    456  HA2 GLY A  30      10.645  -5.134  -0.694  1.00  0.00           H  
ATOM    457  HA3 GLY A  30      10.229  -6.226  -2.002  1.00  0.00           H  
ATOM    458  N   LYS A  31       7.512  -5.113  -1.604  1.00  0.00           N  
ATOM    459  CA  LYS A  31       6.469  -4.336  -2.270  1.00  0.00           C  
ATOM    460  C   LYS A  31       5.398  -3.900  -1.282  1.00  0.00           C  
ATOM    461  O   LYS A  31       5.499  -4.152  -0.085  1.00  0.00           O  
ATOM    462  CB  LYS A  31       5.830  -5.156  -3.397  1.00  0.00           C  
ATOM    463  CG  LYS A  31       6.824  -5.711  -4.408  1.00  0.00           C  
ATOM    464  CD  LYS A  31       7.476  -4.616  -5.235  1.00  0.00           C  
ATOM    465  CE  LYS A  31       8.391  -5.209  -6.295  1.00  0.00           C  
ATOM    466  NZ  LYS A  31       8.996  -4.165  -7.160  1.00  0.00           N  
ATOM    467  H   LYS A  31       7.264  -5.922  -1.092  1.00  0.00           H  
ATOM    468  HA  LYS A  31       6.930  -3.457  -2.694  1.00  0.00           H  
ATOM    469  HB2 LYS A  31       5.295  -5.987  -2.963  1.00  0.00           H  
ATOM    470  HB3 LYS A  31       5.128  -4.528  -3.926  1.00  0.00           H  
ATOM    471  HG2 LYS A  31       7.594  -6.249  -3.877  1.00  0.00           H  
ATOM    472  HG3 LYS A  31       6.306  -6.387  -5.071  1.00  0.00           H  
ATOM    473  HD2 LYS A  31       6.706  -4.035  -5.721  1.00  0.00           H  
ATOM    474  HD3 LYS A  31       8.056  -3.979  -4.583  1.00  0.00           H  
ATOM    475  HE2 LYS A  31       9.181  -5.757  -5.803  1.00  0.00           H  
ATOM    476  HE3 LYS A  31       7.816  -5.886  -6.909  1.00  0.00           H  
ATOM    477  HZ1 LYS A  31       8.250  -3.580  -7.592  1.00  0.00           H  
ATOM    478  HZ2 LYS A  31       9.552  -4.608  -7.918  1.00  0.00           H  
ATOM    479  HZ3 LYS A  31       9.621  -3.552  -6.602  1.00  0.00           H  
ATOM    480  N   CYS A  32       4.377  -3.236  -1.793  1.00  0.00           N  
ATOM    481  CA  CYS A  32       3.268  -2.794  -0.971  1.00  0.00           C  
ATOM    482  C   CYS A  32       1.995  -3.522  -1.372  1.00  0.00           C  
ATOM    483  O   CYS A  32       1.503  -3.380  -2.496  1.00  0.00           O  
ATOM    484  CB  CYS A  32       3.071  -1.283  -1.094  1.00  0.00           C  
ATOM    485  SG  CYS A  32       1.778  -0.618   0.000  1.00  0.00           S  
ATOM    486  H   CYS A  32       4.373  -3.026  -2.750  1.00  0.00           H  
ATOM    487  HA  CYS A  32       3.498  -3.037   0.056  1.00  0.00           H  
ATOM    488  HB2 CYS A  32       3.997  -0.785  -0.848  1.00  0.00           H  
ATOM    489  HB3 CYS A  32       2.796  -1.038  -2.112  1.00  0.00           H  
ATOM    490  N   ASP A  33       1.485  -4.323  -0.457  1.00  0.00           N  
ATOM    491  CA  ASP A  33       0.239  -5.040  -0.684  1.00  0.00           C  
ATOM    492  C   ASP A  33      -0.897  -4.374   0.067  1.00  0.00           C  
ATOM    493  O   ASP A  33      -0.910  -4.328   1.295  1.00  0.00           O  
ATOM    494  CB  ASP A  33       0.367  -6.502  -0.270  1.00  0.00           C  
ATOM    495  CG  ASP A  33      -0.948  -7.252  -0.354  1.00  0.00           C  
ATOM    496  OD1 ASP A  33      -1.492  -7.391  -1.471  1.00  0.00           O  
ATOM    497  OD2 ASP A  33      -1.457  -7.688   0.698  1.00  0.00           O  
ATOM    498  H   ASP A  33       1.952  -4.420   0.405  1.00  0.00           H  
ATOM    499  HA  ASP A  33       0.025  -4.993  -1.742  1.00  0.00           H  
ATOM    500  HB2 ASP A  33       1.069  -6.984  -0.926  1.00  0.00           H  
ATOM    501  HB3 ASP A  33       0.730  -6.554   0.746  1.00  0.00           H  
ATOM    502  N   CYS A  34      -1.849  -3.859  -0.678  1.00  0.00           N  
ATOM    503  CA  CYS A  34      -2.947  -3.109  -0.094  1.00  0.00           C  
ATOM    504  C   CYS A  34      -4.102  -4.010   0.294  1.00  0.00           C  
ATOM    505  O   CYS A  34      -4.273  -5.102  -0.244  1.00  0.00           O  
ATOM    506  CB  CYS A  34      -3.451  -2.048  -1.064  1.00  0.00           C  
ATOM    507  SG  CYS A  34      -2.422  -0.553  -1.145  1.00  0.00           S  
ATOM    508  H   CYS A  34      -1.821  -3.999  -1.645  1.00  0.00           H  
ATOM    509  HA  CYS A  34      -2.577  -2.620   0.792  1.00  0.00           H  
ATOM    510  HB2 CYS A  34      -3.493  -2.472  -2.052  1.00  0.00           H  
ATOM    511  HB3 CYS A  34      -4.445  -1.746  -0.767  1.00  0.00           H  
ATOM    512  N   THR A  35      -4.888  -3.538   1.240  1.00  0.00           N  
ATOM    513  CA  THR A  35      -6.103  -4.213   1.630  1.00  0.00           C  
ATOM    514  C   THR A  35      -7.278  -3.563   0.919  1.00  0.00           C  
ATOM    515  O   THR A  35      -7.379  -2.338   0.898  1.00  0.00           O  
ATOM    516  CB  THR A  35      -6.316  -4.109   3.144  1.00  0.00           C  
ATOM    517  OG1 THR A  35      -5.175  -4.636   3.835  1.00  0.00           O  
ATOM    518  CG2 THR A  35      -7.574  -4.847   3.573  1.00  0.00           C  
ATOM    519  H   THR A  35      -4.643  -2.683   1.691  1.00  0.00           H  
ATOM    520  HA  THR A  35      -6.029  -5.253   1.352  1.00  0.00           H  
ATOM    521  HB  THR A  35      -6.431  -3.066   3.393  1.00  0.00           H  
ATOM    522  HG1 THR A  35      -4.588  -5.071   3.201  1.00  0.00           H  
ATOM    523 HG21 THR A  35      -8.428  -4.443   3.037  1.00  0.00           H  
ATOM    524 HG22 THR A  35      -7.720  -4.721   4.635  1.00  0.00           H  
ATOM    525 HG23 THR A  35      -7.471  -5.897   3.347  1.00  0.00           H  
ATOM    526  N   PRO A  36      -8.171  -4.354   0.315  1.00  0.00           N  
ATOM    527  CA  PRO A  36      -9.327  -3.812  -0.382  1.00  0.00           C  
ATOM    528  C   PRO A  36     -10.354  -3.215   0.574  1.00  0.00           C  
ATOM    529  O   PRO A  36     -10.252  -3.354   1.797  1.00  0.00           O  
ATOM    530  CB  PRO A  36      -9.930  -5.012  -1.121  1.00  0.00           C  
ATOM    531  CG  PRO A  36      -8.959  -6.136  -0.957  1.00  0.00           C  
ATOM    532  CD  PRO A  36      -8.131  -5.821   0.256  1.00  0.00           C  
ATOM    533  HA  PRO A  36      -9.033  -3.060  -1.099  1.00  0.00           H  
ATOM    534  HB2 PRO A  36     -10.889  -5.256  -0.688  1.00  0.00           H  
ATOM    535  HB3 PRO A  36     -10.058  -4.756  -2.160  1.00  0.00           H  
ATOM    536  HG2 PRO A  36      -9.495  -7.061  -0.810  1.00  0.00           H  
ATOM    537  HG3 PRO A  36      -8.330  -6.204  -1.830  1.00  0.00           H  
ATOM    538  HD2 PRO A  36      -8.574  -6.255   1.139  1.00  0.00           H  
ATOM    539  HD3 PRO A  36      -7.122  -6.177   0.121  1.00  0.00           H  
ATOM    540  N   LYS A  37     -11.327  -2.539  -0.002  1.00  0.00           N  
ATOM    541  CA  LYS A  37     -12.430  -1.968   0.750  1.00  0.00           C  
ATOM    542  C   LYS A  37     -13.434  -3.061   1.093  1.00  0.00           C  
ATOM    543  O   LYS A  37     -14.225  -3.441   0.203  1.00  0.00           O  
ATOM    544  CB  LYS A  37     -13.116  -0.866  -0.065  1.00  0.00           C  
ATOM    545  CG  LYS A  37     -12.207   0.296  -0.435  1.00  0.00           C  
ATOM    546  CD  LYS A  37     -11.882   1.163   0.771  1.00  0.00           C  
ATOM    547  CE  LYS A  37     -11.007   2.348   0.389  1.00  0.00           C  
ATOM    548  NZ  LYS A  37     -11.634   3.197  -0.658  1.00  0.00           N  
ATOM    549  OXT LYS A  37     -13.418  -3.548   2.239  1.00  0.00           O  
ATOM    550  H   LYS A  37     -11.306  -2.427  -0.971  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -12.035  -1.548   1.663  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -13.496  -1.297  -0.977  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -13.945  -0.477   0.509  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -11.286  -0.095  -0.840  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -12.701   0.902  -1.180  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -12.804   1.531   1.196  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -11.361   0.562   1.503  1.00  0.00           H  
ATOM    558  HE2 LYS A  37     -10.836   2.949   1.269  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -10.062   1.976   0.021  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -11.770   2.649  -1.531  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -11.026   4.013  -0.868  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -12.558   3.544  -0.333  1.00  0.00           H  
TER     563      LYS A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      -4.818  -7.343  -5.865  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.483  -6.042  -5.246  1.00  0.00           C  
ATOM      3  C   VAL A   1      -2.979  -5.811  -5.297  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.229  -6.696  -5.708  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.966  -5.963  -3.783  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.470  -6.172  -3.700  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.232  -6.975  -2.923  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.326  -8.112  -5.368  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.524  -7.349  -6.862  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.842  -7.514  -5.817  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.970  -5.262  -5.805  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.743  -4.975  -3.406  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -6.976  -5.341  -4.168  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -6.768  -6.238  -2.666  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -6.735  -7.085  -4.209  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.171  -6.807  -3.014  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.471  -7.973  -3.254  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -4.529  -6.855  -1.891  1.00  0.00           H  
ATOM     19  N   GLY A   2      -2.544  -4.629  -4.892  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.130  -4.323  -4.889  1.00  0.00           C  
ATOM     21  C   GLY A   2      -0.818  -3.097  -5.717  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.401  -2.895  -6.782  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.191  -3.949  -4.607  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -0.809  -4.151  -3.872  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -0.587  -5.165  -5.292  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.096  -2.277  -5.231  1.00  0.00           N  
ATOM     27  CA  ILE A   3       0.465  -1.051  -5.910  1.00  0.00           C  
ATOM     28  C   ILE A   3       1.924  -1.113  -6.337  1.00  0.00           C  
ATOM     29  O   ILE A   3       2.683  -1.947  -5.845  1.00  0.00           O  
ATOM     30  CB  ILE A   3       0.226   0.178  -5.006  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.849  -0.041  -3.623  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.265   0.462  -4.888  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.611   1.100  -2.656  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.554  -2.510  -4.395  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.155  -0.955  -6.791  1.00  0.00           H  
ATOM     36  HB  ILE A   3       0.693   1.033  -5.471  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.432  -0.935  -3.186  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.916  -0.165  -3.734  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.417   1.324  -4.254  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.761  -0.394  -4.455  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -1.674   0.658  -5.867  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       1.032   2.006  -3.061  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       1.080   0.875  -1.710  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -0.452   1.232  -2.510  1.00  0.00           H  
ATOM     45  N   ASN A   4       2.309  -0.234  -7.253  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.667  -0.231  -7.819  1.00  0.00           C  
ATOM     47  C   ASN A   4       4.687   0.376  -6.852  1.00  0.00           C  
ATOM     48  O   ASN A   4       5.669   0.996  -7.264  1.00  0.00           O  
ATOM     49  CB  ASN A   4       3.702   0.525  -9.161  1.00  0.00           C  
ATOM     50  CG  ASN A   4       3.609   2.044  -9.038  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       4.195   2.770  -9.840  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       2.871   2.542  -8.054  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.656   0.424  -7.572  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.941  -1.260  -7.997  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       4.628   0.290  -9.665  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       2.879   0.186  -9.770  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       2.419   1.919  -7.450  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       2.805   3.519  -7.973  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.461   0.167  -5.568  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.291   0.750  -4.532  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.006  -0.355  -3.765  1.00  0.00           C  
ATOM     62  O   VAL A   5       5.517  -1.483  -3.689  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.433   1.583  -3.550  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       5.301   2.357  -2.567  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.520   2.528  -4.310  1.00  0.00           C  
ATOM     66  H   VAL A   5       3.723  -0.425  -5.308  1.00  0.00           H  
ATOM     67  HA  VAL A   5       6.019   1.398  -4.996  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.814   0.903  -2.986  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       4.667   2.882  -1.867  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.909   3.069  -3.105  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       5.938   1.669  -2.030  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       2.797   2.948  -3.626  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       3.005   1.984  -5.089  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       4.105   3.322  -4.749  1.00  0.00           H  
ATOM     75  N   LYS A   6       7.168  -0.036  -3.226  1.00  0.00           N  
ATOM     76  CA  LYS A   6       7.905  -0.963  -2.389  1.00  0.00           C  
ATOM     77  C   LYS A   6       7.876  -0.489  -0.941  1.00  0.00           C  
ATOM     78  O   LYS A   6       7.881   0.715  -0.675  1.00  0.00           O  
ATOM     79  CB  LYS A   6       9.342  -1.102  -2.892  1.00  0.00           C  
ATOM     80  CG  LYS A   6       9.443  -1.853  -4.212  1.00  0.00           C  
ATOM     81  CD  LYS A   6      10.872  -1.907  -4.732  1.00  0.00           C  
ATOM     82  CE  LYS A   6      11.341  -0.550  -5.239  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      10.541  -0.089  -6.405  1.00  0.00           N  
ATOM     84  H   LYS A   6       7.544   0.855  -3.393  1.00  0.00           H  
ATOM     85  HA  LYS A   6       7.417  -1.922  -2.448  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       9.760  -0.116  -3.028  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       9.922  -1.633  -2.153  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       9.089  -2.863  -4.067  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       8.823  -1.357  -4.944  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      11.522  -2.223  -3.932  1.00  0.00           H  
ATOM     91  HD3 LYS A   6      10.922  -2.620  -5.542  1.00  0.00           H  
ATOM     92  HE2 LYS A   6      11.249   0.171  -4.443  1.00  0.00           H  
ATOM     93  HE3 LYS A   6      12.377  -0.630  -5.534  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       9.536  -0.014  -6.147  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      10.633  -0.761  -7.192  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      10.874   0.843  -6.722  1.00  0.00           H  
ATOM     97  N   CYS A   7       7.832  -1.439  -0.014  1.00  0.00           N  
ATOM     98  CA  CYS A   7       7.680  -1.118   1.400  1.00  0.00           C  
ATOM     99  C   CYS A   7       8.927  -0.439   1.962  1.00  0.00           C  
ATOM    100  O   CYS A   7       9.896  -1.106   2.325  1.00  0.00           O  
ATOM    101  CB  CYS A   7       7.379  -2.378   2.220  1.00  0.00           C  
ATOM    102  SG  CYS A   7       7.607  -2.152   4.021  1.00  0.00           S  
ATOM    103  H   CYS A   7       7.917  -2.378  -0.288  1.00  0.00           H  
ATOM    104  HA  CYS A   7       6.841  -0.444   1.489  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       6.354  -2.673   2.052  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       8.035  -3.174   1.901  1.00  0.00           H  
ATOM    107  N   LYS A   8       8.922   0.888   1.989  1.00  0.00           N  
ATOM    108  CA  LYS A   8       9.919   1.626   2.732  1.00  0.00           C  
ATOM    109  C   LYS A   8       9.380   1.899   4.127  1.00  0.00           C  
ATOM    110  O   LYS A   8      10.080   1.757   5.126  1.00  0.00           O  
ATOM    111  CB  LYS A   8      10.264   2.932   2.011  1.00  0.00           C  
ATOM    112  CG  LYS A   8      10.957   2.717   0.673  1.00  0.00           C  
ATOM    113  CD  LYS A   8      11.192   4.028  -0.065  1.00  0.00           C  
ATOM    114  CE  LYS A   8       9.888   4.650  -0.542  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      10.111   5.915  -1.291  1.00  0.00           N  
ATOM    116  H   LYS A   8       8.236   1.384   1.495  1.00  0.00           H  
ATOM    117  HA  LYS A   8      10.805   1.013   2.808  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       9.353   3.485   1.839  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      10.916   3.517   2.642  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      11.910   2.240   0.846  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      10.339   2.077   0.060  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      11.683   4.720   0.603  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      11.825   3.840  -0.918  1.00  0.00           H  
ATOM    124  HE2 LYS A   8       9.384   3.945  -1.186  1.00  0.00           H  
ATOM    125  HE3 LYS A   8       9.267   4.856   0.317  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8       9.201   6.335  -1.566  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      10.666   5.731  -2.151  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      10.628   6.595  -0.700  1.00  0.00           H  
ATOM    129  N   HIS A   9       8.106   2.284   4.170  1.00  0.00           N  
ATOM    130  CA  HIS A   9       7.406   2.577   5.419  1.00  0.00           C  
ATOM    131  C   HIS A   9       5.940   2.212   5.246  1.00  0.00           C  
ATOM    132  O   HIS A   9       5.294   2.681   4.308  1.00  0.00           O  
ATOM    133  CB  HIS A   9       7.510   4.069   5.777  1.00  0.00           C  
ATOM    134  CG  HIS A   9       8.905   4.604   5.759  1.00  0.00           C  
ATOM    135  ND1 HIS A   9       9.519   5.033   4.603  1.00  0.00           N  
ATOM    136  CD2 HIS A   9       9.823   4.737   6.741  1.00  0.00           C  
ATOM    137  CE1 HIS A   9      10.753   5.395   4.872  1.00  0.00           C  
ATOM    138  NE2 HIS A   9      10.966   5.231   6.164  1.00  0.00           N  
ATOM    139  H   HIS A   9       7.609   2.360   3.329  1.00  0.00           H  
ATOM    140  HA  HIS A   9       7.839   1.980   6.207  1.00  0.00           H  
ATOM    141  HB2 HIS A   9       6.930   4.642   5.071  1.00  0.00           H  
ATOM    142  HB3 HIS A   9       7.109   4.221   6.768  1.00  0.00           H  
ATOM    143  HD1 HIS A   9       9.107   5.076   3.717  1.00  0.00           H  
ATOM    144  HD2 HIS A   9       9.681   4.503   7.787  1.00  0.00           H  
ATOM    145  HE1 HIS A   9      11.476   5.729   4.148  1.00  0.00           H  
ATOM    146  HE2 HIS A   9      11.849   5.257   6.595  1.00  0.00           H  
ATOM    147  N   SER A  10       5.418   1.386   6.140  1.00  0.00           N  
ATOM    148  CA  SER A  10       4.039   0.922   6.041  1.00  0.00           C  
ATOM    149  C   SER A  10       3.054   2.075   6.255  1.00  0.00           C  
ATOM    150  O   SER A  10       1.901   2.013   5.829  1.00  0.00           O  
ATOM    151  CB  SER A  10       3.802  -0.206   7.049  1.00  0.00           C  
ATOM    152  OG  SER A  10       4.278   0.157   8.335  1.00  0.00           O  
ATOM    153  H   SER A  10       5.970   1.081   6.894  1.00  0.00           H  
ATOM    154  HA  SER A  10       3.898   0.532   5.044  1.00  0.00           H  
ATOM    155  HB2 SER A  10       2.744  -0.420   7.111  1.00  0.00           H  
ATOM    156  HB3 SER A  10       4.327  -1.091   6.723  1.00  0.00           H  
ATOM    157  HG  SER A  10       3.593   0.650   8.804  1.00  0.00           H  
ATOM    158  N   GLY A  11       3.520   3.131   6.913  1.00  0.00           N  
ATOM    159  CA  GLY A  11       2.721   4.333   7.045  1.00  0.00           C  
ATOM    160  C   GLY A  11       2.701   5.128   5.756  1.00  0.00           C  
ATOM    161  O   GLY A  11       1.684   5.715   5.391  1.00  0.00           O  
ATOM    162  H   GLY A  11       4.409   3.085   7.325  1.00  0.00           H  
ATOM    163  HA2 GLY A  11       1.710   4.056   7.306  1.00  0.00           H  
ATOM    164  HA3 GLY A  11       3.134   4.945   7.831  1.00  0.00           H  
ATOM    165  N   GLN A  12       3.828   5.119   5.052  1.00  0.00           N  
ATOM    166  CA  GLN A  12       3.947   5.815   3.775  1.00  0.00           C  
ATOM    167  C   GLN A  12       3.139   5.097   2.709  1.00  0.00           C  
ATOM    168  O   GLN A  12       2.611   5.716   1.790  1.00  0.00           O  
ATOM    169  CB  GLN A  12       5.416   5.890   3.346  1.00  0.00           C  
ATOM    170  CG  GLN A  12       5.616   6.462   1.955  1.00  0.00           C  
ATOM    171  CD  GLN A  12       7.071   6.496   1.538  1.00  0.00           C  
ATOM    172  OE1 GLN A  12       7.398   6.319   0.368  1.00  0.00           O  
ATOM    173  NE2 GLN A  12       7.956   6.752   2.488  1.00  0.00           N  
ATOM    174  H   GLN A  12       4.597   4.620   5.396  1.00  0.00           H  
ATOM    175  HA  GLN A  12       3.560   6.814   3.899  1.00  0.00           H  
ATOM    176  HB2 GLN A  12       5.947   6.516   4.044  1.00  0.00           H  
ATOM    177  HB3 GLN A  12       5.840   4.893   3.366  1.00  0.00           H  
ATOM    178  HG2 GLN A  12       5.069   5.856   1.248  1.00  0.00           H  
ATOM    179  HG3 GLN A  12       5.229   7.469   1.939  1.00  0.00           H  
ATOM    180 HE21 GLN A  12       7.627   6.905   3.401  1.00  0.00           H  
ATOM    181 HE22 GLN A  12       8.901   6.805   2.236  1.00  0.00           H  
ATOM    182  N   CYS A  13       3.021   3.788   2.869  1.00  0.00           N  
ATOM    183  CA  CYS A  13       2.360   2.935   1.892  1.00  0.00           C  
ATOM    184  C   CYS A  13       0.890   3.320   1.735  1.00  0.00           C  
ATOM    185  O   CYS A  13       0.256   3.007   0.730  1.00  0.00           O  
ATOM    186  CB  CYS A  13       2.483   1.476   2.331  1.00  0.00           C  
ATOM    187  SG  CYS A  13       2.089   0.271   1.031  1.00  0.00           S  
ATOM    188  H   CYS A  13       3.392   3.376   3.678  1.00  0.00           H  
ATOM    189  HA  CYS A  13       2.860   3.062   0.945  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       3.496   1.290   2.652  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.810   1.300   3.158  1.00  0.00           H  
ATOM    192  N   LEU A  14       0.368   4.028   2.726  1.00  0.00           N  
ATOM    193  CA  LEU A  14      -1.020   4.465   2.720  1.00  0.00           C  
ATOM    194  C   LEU A  14      -1.246   5.582   1.706  1.00  0.00           C  
ATOM    195  O   LEU A  14      -2.324   5.691   1.122  1.00  0.00           O  
ATOM    196  CB  LEU A  14      -1.421   4.945   4.112  1.00  0.00           C  
ATOM    197  CG  LEU A  14      -2.158   3.922   4.983  1.00  0.00           C  
ATOM    198  CD1 LEU A  14      -1.326   2.664   5.170  1.00  0.00           C  
ATOM    199  CD2 LEU A  14      -2.505   4.532   6.331  1.00  0.00           C  
ATOM    200  H   LEU A  14       0.939   4.273   3.483  1.00  0.00           H  
ATOM    201  HA  LEU A  14      -1.632   3.619   2.450  1.00  0.00           H  
ATOM    202  HB2 LEU A  14      -0.522   5.242   4.634  1.00  0.00           H  
ATOM    203  HB3 LEU A  14      -2.048   5.813   3.998  1.00  0.00           H  
ATOM    204  HG  LEU A  14      -3.081   3.643   4.496  1.00  0.00           H  
ATOM    205 HD11 LEU A  14      -1.186   2.181   4.214  1.00  0.00           H  
ATOM    206 HD12 LEU A  14      -1.836   1.991   5.844  1.00  0.00           H  
ATOM    207 HD13 LEU A  14      -0.364   2.928   5.584  1.00  0.00           H  
ATOM    208 HD21 LEU A  14      -3.080   5.432   6.181  1.00  0.00           H  
ATOM    209 HD22 LEU A  14      -1.597   4.770   6.863  1.00  0.00           H  
ATOM    210 HD23 LEU A  14      -3.085   3.825   6.907  1.00  0.00           H  
ATOM    211  N   LYS A  15      -0.223   6.403   1.501  1.00  0.00           N  
ATOM    212  CA  LYS A  15      -0.315   7.553   0.601  1.00  0.00           C  
ATOM    213  C   LYS A  15      -0.677   7.136  -0.835  1.00  0.00           C  
ATOM    214  O   LYS A  15      -1.673   7.611  -1.375  1.00  0.00           O  
ATOM    215  CB  LYS A  15       0.988   8.363   0.615  1.00  0.00           C  
ATOM    216  CG  LYS A  15       1.299   9.006   1.957  1.00  0.00           C  
ATOM    217  CD  LYS A  15       2.688   9.630   1.967  1.00  0.00           C  
ATOM    218  CE  LYS A  15       2.816  10.752   0.944  1.00  0.00           C  
ATOM    219  NZ  LYS A  15       1.965  11.923   1.285  1.00  0.00           N  
ATOM    220  H   LYS A  15       0.622   6.231   1.968  1.00  0.00           H  
ATOM    221  HA  LYS A  15      -1.108   8.183   0.974  1.00  0.00           H  
ATOM    222  HB2 LYS A  15       1.806   7.711   0.359  1.00  0.00           H  
ATOM    223  HB3 LYS A  15       0.918   9.145  -0.126  1.00  0.00           H  
ATOM    224  HG2 LYS A  15       0.568   9.774   2.155  1.00  0.00           H  
ATOM    225  HG3 LYS A  15       1.249   8.250   2.727  1.00  0.00           H  
ATOM    226  HD2 LYS A  15       2.882  10.033   2.949  1.00  0.00           H  
ATOM    227  HD3 LYS A  15       3.417   8.866   1.740  1.00  0.00           H  
ATOM    228  HE2 LYS A  15       3.847  11.068   0.905  1.00  0.00           H  
ATOM    229  HE3 LYS A  15       2.523  10.375  -0.025  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15       0.965  11.640   1.330  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15       2.068  12.665   0.562  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15       2.246  12.313   2.207  1.00  0.00           H  
ATOM    233  N   PRO A  16       0.099   6.245  -1.488  1.00  0.00           N  
ATOM    234  CA  PRO A  16      -0.221   5.810  -2.849  1.00  0.00           C  
ATOM    235  C   PRO A  16      -1.367   4.799  -2.878  1.00  0.00           C  
ATOM    236  O   PRO A  16      -1.988   4.572  -3.918  1.00  0.00           O  
ATOM    237  CB  PRO A  16       1.079   5.167  -3.328  1.00  0.00           C  
ATOM    238  CG  PRO A  16       1.733   4.663  -2.088  1.00  0.00           C  
ATOM    239  CD  PRO A  16       1.332   5.602  -0.984  1.00  0.00           C  
ATOM    240  HA  PRO A  16      -0.468   6.647  -3.483  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       0.853   4.362  -4.012  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       1.689   5.907  -3.823  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       1.388   3.662  -1.872  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       2.806   4.668  -2.212  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       1.133   5.051  -0.076  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       2.107   6.331  -0.817  1.00  0.00           H  
ATOM    247  N   CYS A  17      -1.653   4.208  -1.727  1.00  0.00           N  
ATOM    248  CA  CYS A  17      -2.667   3.168  -1.635  1.00  0.00           C  
ATOM    249  C   CYS A  17      -4.070   3.766  -1.576  1.00  0.00           C  
ATOM    250  O   CYS A  17      -5.023   3.198  -2.118  1.00  0.00           O  
ATOM    251  CB  CYS A  17      -2.416   2.296  -0.411  1.00  0.00           C  
ATOM    252  SG  CYS A  17      -3.467   0.821  -0.338  1.00  0.00           S  
ATOM    253  H   CYS A  17      -1.164   4.472  -0.919  1.00  0.00           H  
ATOM    254  HA  CYS A  17      -2.589   2.556  -2.521  1.00  0.00           H  
ATOM    255  HB2 CYS A  17      -1.387   1.968  -0.416  1.00  0.00           H  
ATOM    256  HB3 CYS A  17      -2.599   2.878   0.481  1.00  0.00           H  
ATOM    257  N   LYS A  18      -4.202   4.919  -0.930  1.00  0.00           N  
ATOM    258  CA  LYS A  18      -5.483   5.605  -0.865  1.00  0.00           C  
ATOM    259  C   LYS A  18      -5.871   6.114  -2.250  1.00  0.00           C  
ATOM    260  O   LYS A  18      -7.050   6.277  -2.561  1.00  0.00           O  
ATOM    261  CB  LYS A  18      -5.416   6.767   0.122  1.00  0.00           C  
ATOM    262  CG  LYS A  18      -4.427   7.839  -0.287  1.00  0.00           C  
ATOM    263  CD  LYS A  18      -4.441   9.019   0.669  1.00  0.00           C  
ATOM    264  CE  LYS A  18      -3.460  10.093   0.232  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      -3.425  11.237   1.178  1.00  0.00           N  
ATOM    266  H   LYS A  18      -3.424   5.314  -0.478  1.00  0.00           H  
ATOM    267  HA  LYS A  18      -6.226   4.895  -0.530  1.00  0.00           H  
ATOM    268  HB2 LYS A  18      -6.391   7.216   0.198  1.00  0.00           H  
ATOM    269  HB3 LYS A  18      -5.125   6.388   1.090  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      -3.436   7.411  -0.296  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      -4.679   8.181  -1.281  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      -5.434   9.440   0.694  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      -4.169   8.675   1.656  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      -2.474   9.658   0.173  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      -3.752  10.452  -0.744  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      -3.136  10.912   2.123  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      -4.366  11.674   1.247  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      -2.746  11.952   0.848  1.00  0.00           H  
ATOM    279  N   LYS A  19      -4.862   6.326  -3.092  1.00  0.00           N  
ATOM    280  CA  LYS A  19      -5.079   6.791  -4.455  1.00  0.00           C  
ATOM    281  C   LYS A  19      -5.412   5.607  -5.343  1.00  0.00           C  
ATOM    282  O   LYS A  19      -5.802   5.759  -6.500  1.00  0.00           O  
ATOM    283  CB  LYS A  19      -3.835   7.506  -4.988  1.00  0.00           C  
ATOM    284  CG  LYS A  19      -3.475   8.784  -4.241  1.00  0.00           C  
ATOM    285  CD  LYS A  19      -4.561   9.847  -4.361  1.00  0.00           C  
ATOM    286  CE  LYS A  19      -4.809  10.257  -5.809  1.00  0.00           C  
ATOM    287  NZ  LYS A  19      -3.598  10.838  -6.449  1.00  0.00           N  
ATOM    288  H   LYS A  19      -3.947   6.142  -2.790  1.00  0.00           H  
ATOM    289  HA  LYS A  19      -5.914   7.475  -4.450  1.00  0.00           H  
ATOM    290  HB2 LYS A  19      -2.994   6.831  -4.922  1.00  0.00           H  
ATOM    291  HB3 LYS A  19      -4.000   7.755  -6.025  1.00  0.00           H  
ATOM    292  HG2 LYS A  19      -3.336   8.549  -3.195  1.00  0.00           H  
ATOM    293  HG3 LYS A  19      -2.554   9.176  -4.646  1.00  0.00           H  
ATOM    294  HD2 LYS A  19      -5.478   9.457  -3.949  1.00  0.00           H  
ATOM    295  HD3 LYS A  19      -4.258  10.719  -3.799  1.00  0.00           H  
ATOM    296  HE2 LYS A  19      -5.116   9.387  -6.370  1.00  0.00           H  
ATOM    297  HE3 LYS A  19      -5.601  10.991  -5.828  1.00  0.00           H  
ATOM    298  HZ1 LYS A  19      -2.828  10.139  -6.468  1.00  0.00           H  
ATOM    299  HZ2 LYS A  19      -3.279  11.675  -5.920  1.00  0.00           H  
ATOM    300  HZ3 LYS A  19      -3.813  11.127  -7.426  1.00  0.00           H  
ATOM    301  N   ALA A  20      -5.244   4.423  -4.778  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -5.553   3.182  -5.467  1.00  0.00           C  
ATOM    303  C   ALA A  20      -6.996   2.784  -5.199  1.00  0.00           C  
ATOM    304  O   ALA A  20      -7.560   1.934  -5.886  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.609   2.081  -5.006  1.00  0.00           C  
ATOM    306  H   ALA A  20      -4.904   4.386  -3.856  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -5.414   3.335  -6.527  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.677   1.983  -3.928  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -3.597   2.335  -5.283  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.889   1.148  -5.471  1.00  0.00           H  
ATOM    311  N   GLY A  21      -7.584   3.413  -4.189  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -8.948   3.109  -3.818  1.00  0.00           C  
ATOM    313  C   GLY A  21      -9.024   1.983  -2.814  1.00  0.00           C  
ATOM    314  O   GLY A  21     -10.097   1.432  -2.565  1.00  0.00           O  
ATOM    315  H   GLY A  21      -7.083   4.090  -3.691  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.400   3.991  -3.392  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.496   2.825  -4.703  1.00  0.00           H  
ATOM    318  N   MET A  22      -7.886   1.637  -2.230  1.00  0.00           N  
ATOM    319  CA  MET A  22      -7.842   0.562  -1.254  1.00  0.00           C  
ATOM    320  C   MET A  22      -7.956   1.126   0.153  1.00  0.00           C  
ATOM    321  O   MET A  22      -8.121   2.334   0.323  1.00  0.00           O  
ATOM    322  CB  MET A  22      -6.566  -0.267  -1.412  1.00  0.00           C  
ATOM    323  CG  MET A  22      -6.458  -0.941  -2.766  1.00  0.00           C  
ATOM    324  SD  MET A  22      -7.885  -1.980  -3.138  1.00  0.00           S  
ATOM    325  CE  MET A  22      -7.487  -2.513  -4.802  1.00  0.00           C  
ATOM    326  H   MET A  22      -7.062   2.125  -2.449  1.00  0.00           H  
ATOM    327  HA  MET A  22      -8.695  -0.075  -1.436  1.00  0.00           H  
ATOM    328  HB2 MET A  22      -5.707   0.373  -1.281  1.00  0.00           H  
ATOM    329  HB3 MET A  22      -6.551  -1.031  -0.653  1.00  0.00           H  
ATOM    330  HG2 MET A  22      -6.374  -0.181  -3.528  1.00  0.00           H  
ATOM    331  HG3 MET A  22      -5.573  -1.557  -2.772  1.00  0.00           H  
ATOM    332  HE1 MET A  22      -8.272  -3.156  -5.170  1.00  0.00           H  
ATOM    333  HE2 MET A  22      -6.554  -3.053  -4.792  1.00  0.00           H  
ATOM    334  HE3 MET A  22      -7.398  -1.650  -5.444  1.00  0.00           H  
ATOM    335  N   ARG A  23      -7.893   0.268   1.154  1.00  0.00           N  
ATOM    336  CA  ARG A  23      -8.061   0.716   2.528  1.00  0.00           C  
ATOM    337  C   ARG A  23      -6.714   1.097   3.141  1.00  0.00           C  
ATOM    338  O   ARG A  23      -6.476   2.265   3.452  1.00  0.00           O  
ATOM    339  CB  ARG A  23      -8.763  -0.360   3.356  1.00  0.00           C  
ATOM    340  CG  ARG A  23      -9.240   0.134   4.708  1.00  0.00           C  
ATOM    341  CD  ARG A  23     -10.672  -0.294   4.984  1.00  0.00           C  
ATOM    342  NE  ARG A  23     -10.860  -1.740   4.881  1.00  0.00           N  
ATOM    343  CZ  ARG A  23     -12.051  -2.316   4.737  1.00  0.00           C  
ATOM    344  NH1 ARG A  23     -13.146  -1.568   4.672  1.00  0.00           N  
ATOM    345  NH2 ARG A  23     -12.146  -3.636   4.658  1.00  0.00           N  
ATOM    346  H   ARG A  23      -7.722  -0.686   0.970  1.00  0.00           H  
ATOM    347  HA  ARG A  23      -8.684   1.598   2.505  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      -9.619  -0.723   2.807  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      -8.077  -1.179   3.518  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      -8.598  -0.274   5.475  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      -9.185   1.212   4.726  1.00  0.00           H  
ATOM    352  HD2 ARG A  23     -10.939   0.015   5.981  1.00  0.00           H  
ATOM    353  HD3 ARG A  23     -11.321   0.195   4.272  1.00  0.00           H  
ATOM    354  HE  ARG A  23     -10.059  -2.306   4.929  1.00  0.00           H  
ATOM    355 HH11 ARG A  23     -13.078  -0.568   4.732  1.00  0.00           H  
ATOM    356 HH12 ARG A  23     -14.048  -1.995   4.563  1.00  0.00           H  
ATOM    357 HH21 ARG A  23     -11.321  -4.203   4.709  1.00  0.00           H  
ATOM    358 HH22 ARG A  23     -13.042  -4.074   4.550  1.00  0.00           H  
ATOM    359  N   PHE A  24      -5.833   0.118   3.310  1.00  0.00           N  
ATOM    360  CA  PHE A  24      -4.486   0.384   3.801  1.00  0.00           C  
ATOM    361  C   PHE A  24      -3.465  -0.271   2.892  1.00  0.00           C  
ATOM    362  O   PHE A  24      -3.804  -1.114   2.068  1.00  0.00           O  
ATOM    363  CB  PHE A  24      -4.258  -0.144   5.226  1.00  0.00           C  
ATOM    364  CG  PHE A  24      -5.490  -0.583   5.950  1.00  0.00           C  
ATOM    365  CD1 PHE A  24      -5.992  -1.843   5.727  1.00  0.00           C  
ATOM    366  CD2 PHE A  24      -6.138   0.249   6.847  1.00  0.00           C  
ATOM    367  CE1 PHE A  24      -7.116  -2.284   6.373  1.00  0.00           C  
ATOM    368  CE2 PHE A  24      -7.272  -0.184   7.509  1.00  0.00           C  
ATOM    369  CZ  PHE A  24      -7.764  -1.455   7.271  1.00  0.00           C  
ATOM    370  H   PHE A  24      -6.088  -0.802   3.092  1.00  0.00           H  
ATOM    371  HA  PHE A  24      -4.332   1.453   3.791  1.00  0.00           H  
ATOM    372  HB2 PHE A  24      -3.603  -1.000   5.173  1.00  0.00           H  
ATOM    373  HB3 PHE A  24      -3.783   0.625   5.812  1.00  0.00           H  
ATOM    374  HD1 PHE A  24      -5.484  -2.491   5.038  1.00  0.00           H  
ATOM    375  HD2 PHE A  24      -5.751   1.241   7.030  1.00  0.00           H  
ATOM    376  HE1 PHE A  24      -7.490  -3.273   6.169  1.00  0.00           H  
ATOM    377  HE2 PHE A  24      -7.773   0.468   8.210  1.00  0.00           H  
ATOM    378  HZ  PHE A  24      -8.649  -1.799   7.782  1.00  0.00           H  
ATOM    379  N   GLY A  25      -2.221   0.114   3.070  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -1.126  -0.485   2.345  1.00  0.00           C  
ATOM    381  C   GLY A  25      -0.221  -1.246   3.283  1.00  0.00           C  
ATOM    382  O   GLY A  25       0.461  -0.649   4.120  1.00  0.00           O  
ATOM    383  H   GLY A  25      -2.037   0.806   3.721  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -1.520  -1.160   1.601  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -0.556   0.291   1.856  1.00  0.00           H  
ATOM    386  N   LYS A  26      -0.246  -2.561   3.182  1.00  0.00           N  
ATOM    387  CA  LYS A  26       0.543  -3.405   4.060  1.00  0.00           C  
ATOM    388  C   LYS A  26       1.902  -3.681   3.439  1.00  0.00           C  
ATOM    389  O   LYS A  26       2.053  -3.685   2.216  1.00  0.00           O  
ATOM    390  CB  LYS A  26      -0.180  -4.726   4.318  1.00  0.00           C  
ATOM    391  CG  LYS A  26       0.364  -5.508   5.502  1.00  0.00           C  
ATOM    392  CD  LYS A  26      -0.359  -6.835   5.679  1.00  0.00           C  
ATOM    393  CE  LYS A  26      -1.832  -6.635   5.995  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      -2.543  -7.927   6.172  1.00  0.00           N  
ATOM    395  H   LYS A  26      -0.790  -2.980   2.480  1.00  0.00           H  
ATOM    396  HA  LYS A  26       0.680  -2.885   4.996  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      -1.226  -4.525   4.491  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      -0.080  -5.341   3.441  1.00  0.00           H  
ATOM    399  HG2 LYS A  26       1.413  -5.701   5.343  1.00  0.00           H  
ATOM    400  HG3 LYS A  26       0.237  -4.918   6.399  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      -0.272  -7.403   4.765  1.00  0.00           H  
ATOM    402  HD3 LYS A  26       0.104  -7.379   6.489  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      -1.918  -6.061   6.905  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      -2.291  -6.091   5.183  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      -2.450  -8.508   5.315  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      -3.553  -7.758   6.351  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      -2.144  -8.450   6.977  1.00  0.00           H  
ATOM    408  N   CYS A  27       2.882  -3.913   4.283  1.00  0.00           N  
ATOM    409  CA  CYS A  27       4.211  -4.253   3.820  1.00  0.00           C  
ATOM    410  C   CYS A  27       4.307  -5.732   3.505  1.00  0.00           C  
ATOM    411  O   CYS A  27       4.175  -6.584   4.387  1.00  0.00           O  
ATOM    412  CB  CYS A  27       5.265  -3.860   4.850  1.00  0.00           C  
ATOM    413  SG  CYS A  27       5.729  -2.102   4.785  1.00  0.00           S  
ATOM    414  H   CYS A  27       2.702  -3.867   5.246  1.00  0.00           H  
ATOM    415  HA  CYS A  27       4.392  -3.698   2.911  1.00  0.00           H  
ATOM    416  HB2 CYS A  27       4.886  -4.065   5.840  1.00  0.00           H  
ATOM    417  HB3 CYS A  27       6.159  -4.443   4.682  1.00  0.00           H  
ATOM    418  N   ILE A  28       4.515  -6.026   2.237  1.00  0.00           N  
ATOM    419  CA  ILE A  28       4.663  -7.388   1.774  1.00  0.00           C  
ATOM    420  C   ILE A  28       6.125  -7.630   1.423  1.00  0.00           C  
ATOM    421  O   ILE A  28       6.923  -6.706   1.533  1.00  0.00           O  
ATOM    422  CB  ILE A  28       3.712  -7.658   0.570  1.00  0.00           C  
ATOM    423  CG1 ILE A  28       2.840  -8.888   0.833  1.00  0.00           C  
ATOM    424  CG2 ILE A  28       4.470  -7.823  -0.743  1.00  0.00           C  
ATOM    425  CD1 ILE A  28       2.013  -8.792   2.100  1.00  0.00           C  
ATOM    426  H   ILE A  28       4.591  -5.293   1.584  1.00  0.00           H  
ATOM    427  HA  ILE A  28       4.393  -8.043   2.581  1.00  0.00           H  
ATOM    428  HB  ILE A  28       3.067  -6.799   0.465  1.00  0.00           H  
ATOM    429 HG12 ILE A  28       2.158  -9.011   0.006  1.00  0.00           H  
ATOM    430 HG13 ILE A  28       3.470  -9.760   0.909  1.00  0.00           H  
ATOM    431 HG21 ILE A  28       5.178  -8.643  -0.649  1.00  0.00           H  
ATOM    432 HG22 ILE A  28       5.002  -6.911  -0.967  1.00  0.00           H  
ATOM    433 HG23 ILE A  28       3.772  -8.038  -1.539  1.00  0.00           H  
ATOM    434 HD11 ILE A  28       1.465  -7.861   2.103  1.00  0.00           H  
ATOM    435 HD12 ILE A  28       2.664  -8.830   2.960  1.00  0.00           H  
ATOM    436 HD13 ILE A  28       1.318  -9.617   2.138  1.00  0.00           H  
ATOM    437  N   ASN A  29       6.465  -8.865   1.049  1.00  0.00           N  
ATOM    438  CA  ASN A  29       7.821  -9.236   0.628  1.00  0.00           C  
ATOM    439  C   ASN A  29       8.441  -8.216  -0.339  1.00  0.00           C  
ATOM    440  O   ASN A  29       8.365  -8.352  -1.559  1.00  0.00           O  
ATOM    441  CB  ASN A  29       7.803 -10.640   0.002  1.00  0.00           C  
ATOM    442  CG  ASN A  29       6.767 -10.816  -1.100  1.00  0.00           C  
ATOM    443  OD1 ASN A  29       7.038 -10.589  -2.280  1.00  0.00           O  
ATOM    444  ND2 ASN A  29       5.574 -11.251  -0.721  1.00  0.00           N  
ATOM    445  H   ASN A  29       5.777  -9.561   1.070  1.00  0.00           H  
ATOM    446  HA  ASN A  29       8.433  -9.269   1.517  1.00  0.00           H  
ATOM    447  HB2 ASN A  29       8.776 -10.856  -0.412  1.00  0.00           H  
ATOM    448  HB3 ASN A  29       7.584 -11.353   0.778  1.00  0.00           H  
ATOM    449 HD21 ASN A  29       5.429 -11.433   0.235  1.00  0.00           H  
ATOM    450 HD22 ASN A  29       4.888 -11.380  -1.407  1.00  0.00           H  
ATOM    451  N   GLY A  30       9.038  -7.178   0.230  1.00  0.00           N  
ATOM    452  CA  GLY A  30       9.706  -6.163  -0.555  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.756  -5.114  -1.109  1.00  0.00           C  
ATOM    454  O   GLY A  30       9.173  -3.994  -1.408  1.00  0.00           O  
ATOM    455  H   GLY A  30       8.999  -7.086   1.207  1.00  0.00           H  
ATOM    456  HA2 GLY A  30      10.440  -5.673   0.066  1.00  0.00           H  
ATOM    457  HA3 GLY A  30      10.213  -6.642  -1.379  1.00  0.00           H  
ATOM    458  N   LYS A  31       7.473  -5.443  -1.208  1.00  0.00           N  
ATOM    459  CA  LYS A  31       6.547  -4.599  -1.957  1.00  0.00           C  
ATOM    460  C   LYS A  31       5.411  -4.076  -1.091  1.00  0.00           C  
ATOM    461  O   LYS A  31       5.261  -4.457   0.069  1.00  0.00           O  
ATOM    462  CB  LYS A  31       5.974  -5.358  -3.156  1.00  0.00           C  
ATOM    463  CG  LYS A  31       7.008  -5.698  -4.217  1.00  0.00           C  
ATOM    464  CD  LYS A  31       6.363  -6.353  -5.426  1.00  0.00           C  
ATOM    465  CE  LYS A  31       7.394  -6.726  -6.478  1.00  0.00           C  
ATOM    466  NZ  LYS A  31       6.763  -7.321  -7.685  1.00  0.00           N  
ATOM    467  H   LYS A  31       7.135  -6.243  -0.737  1.00  0.00           H  
ATOM    468  HA  LYS A  31       7.109  -3.758  -2.325  1.00  0.00           H  
ATOM    469  HB2 LYS A  31       5.533  -6.280  -2.807  1.00  0.00           H  
ATOM    470  HB3 LYS A  31       5.206  -4.754  -3.614  1.00  0.00           H  
ATOM    471  HG2 LYS A  31       7.499  -4.790  -4.532  1.00  0.00           H  
ATOM    472  HG3 LYS A  31       7.734  -6.376  -3.795  1.00  0.00           H  
ATOM    473  HD2 LYS A  31       5.850  -7.247  -5.109  1.00  0.00           H  
ATOM    474  HD3 LYS A  31       5.652  -5.665  -5.860  1.00  0.00           H  
ATOM    475  HE2 LYS A  31       7.934  -5.836  -6.766  1.00  0.00           H  
ATOM    476  HE3 LYS A  31       8.081  -7.441  -6.051  1.00  0.00           H  
ATOM    477  HZ1 LYS A  31       6.151  -6.620  -8.152  1.00  0.00           H  
ATOM    478  HZ2 LYS A  31       6.187  -8.146  -7.421  1.00  0.00           H  
ATOM    479  HZ3 LYS A  31       7.494  -7.627  -8.357  1.00  0.00           H  
ATOM    480  N   CYS A  32       4.627  -3.183  -1.672  1.00  0.00           N  
ATOM    481  CA  CYS A  32       3.480  -2.598  -1.004  1.00  0.00           C  
ATOM    482  C   CYS A  32       2.193  -3.269  -1.464  1.00  0.00           C  
ATOM    483  O   CYS A  32       1.702  -3.015  -2.569  1.00  0.00           O  
ATOM    484  CB  CYS A  32       3.434  -1.096  -1.285  1.00  0.00           C  
ATOM    485  SG  CYS A  32       3.880  -0.065   0.142  1.00  0.00           S  
ATOM    486  H   CYS A  32       4.828  -2.902  -2.591  1.00  0.00           H  
ATOM    487  HA  CYS A  32       3.597  -2.755   0.058  1.00  0.00           H  
ATOM    488  HB2 CYS A  32       4.130  -0.871  -2.078  1.00  0.00           H  
ATOM    489  HB3 CYS A  32       2.438  -0.815  -1.598  1.00  0.00           H  
ATOM    490  N   ASP A  33       1.662  -4.140  -0.620  1.00  0.00           N  
ATOM    491  CA  ASP A  33       0.439  -4.863  -0.940  1.00  0.00           C  
ATOM    492  C   ASP A  33      -0.731  -4.288  -0.153  1.00  0.00           C  
ATOM    493  O   ASP A  33      -0.751  -4.330   1.077  1.00  0.00           O  
ATOM    494  CB  ASP A  33       0.597  -6.347  -0.626  1.00  0.00           C  
ATOM    495  CG  ASP A  33      -0.534  -7.187  -1.181  1.00  0.00           C  
ATOM    496  OD1 ASP A  33      -1.582  -7.294  -0.510  1.00  0.00           O  
ATOM    497  OD2 ASP A  33      -0.388  -7.727  -2.295  1.00  0.00           O  
ATOM    498  H   ASP A  33       2.097  -4.289   0.252  1.00  0.00           H  
ATOM    499  HA  ASP A  33       0.246  -4.743  -1.996  1.00  0.00           H  
ATOM    500  HB2 ASP A  33       1.525  -6.702  -1.046  1.00  0.00           H  
ATOM    501  HB3 ASP A  33       0.620  -6.473   0.445  1.00  0.00           H  
ATOM    502  N   CYS A  34      -1.703  -3.759  -0.865  1.00  0.00           N  
ATOM    503  CA  CYS A  34      -2.820  -3.070  -0.235  1.00  0.00           C  
ATOM    504  C   CYS A  34      -3.907  -4.022   0.227  1.00  0.00           C  
ATOM    505  O   CYS A  34      -4.074  -5.119  -0.304  1.00  0.00           O  
ATOM    506  CB  CYS A  34      -3.438  -2.057  -1.188  1.00  0.00           C  
ATOM    507  SG  CYS A  34      -2.452  -0.553  -1.433  1.00  0.00           S  
ATOM    508  H   CYS A  34      -1.675  -3.839  -1.835  1.00  0.00           H  
ATOM    509  HA  CYS A  34      -2.437  -2.544   0.625  1.00  0.00           H  
ATOM    510  HB2 CYS A  34      -3.578  -2.519  -2.148  1.00  0.00           H  
ATOM    511  HB3 CYS A  34      -4.400  -1.756  -0.799  1.00  0.00           H  
ATOM    512  N   THR A  35      -4.649  -3.578   1.221  1.00  0.00           N  
ATOM    513  CA  THR A  35      -5.824  -4.277   1.672  1.00  0.00           C  
ATOM    514  C   THR A  35      -7.054  -3.579   1.116  1.00  0.00           C  
ATOM    515  O   THR A  35      -7.294  -2.411   1.418  1.00  0.00           O  
ATOM    516  CB  THR A  35      -5.886  -4.277   3.199  1.00  0.00           C  
ATOM    517  OG1 THR A  35      -4.750  -4.974   3.733  1.00  0.00           O  
ATOM    518  CG2 THR A  35      -7.174  -4.906   3.703  1.00  0.00           C  
ATOM    519  H   THR A  35      -4.402  -2.726   1.669  1.00  0.00           H  
ATOM    520  HA  THR A  35      -5.784  -5.295   1.317  1.00  0.00           H  
ATOM    521  HB  THR A  35      -5.855  -3.254   3.528  1.00  0.00           H  
ATOM    522  HG1 THR A  35      -4.232  -5.344   3.005  1.00  0.00           H  
ATOM    523 HG21 THR A  35      -8.021  -4.393   3.261  1.00  0.00           H  
ATOM    524 HG22 THR A  35      -7.218  -4.814   4.778  1.00  0.00           H  
ATOM    525 HG23 THR A  35      -7.198  -5.949   3.428  1.00  0.00           H  
ATOM    526  N   PRO A  36      -7.829  -4.266   0.278  1.00  0.00           N  
ATOM    527  CA  PRO A  36      -8.998  -3.677  -0.363  1.00  0.00           C  
ATOM    528  C   PRO A  36     -10.131  -3.405   0.620  1.00  0.00           C  
ATOM    529  O   PRO A  36     -10.247  -4.061   1.659  1.00  0.00           O  
ATOM    530  CB  PRO A  36      -9.407  -4.741  -1.376  1.00  0.00           C  
ATOM    531  CG  PRO A  36      -8.933  -6.015  -0.788  1.00  0.00           C  
ATOM    532  CD  PRO A  36      -7.639  -5.674  -0.114  1.00  0.00           C  
ATOM    533  HA  PRO A  36      -8.745  -2.763  -0.880  1.00  0.00           H  
ATOM    534  HB2 PRO A  36     -10.474  -4.730  -1.500  1.00  0.00           H  
ATOM    535  HB3 PRO A  36      -8.923  -4.546  -2.316  1.00  0.00           H  
ATOM    536  HG2 PRO A  36      -9.650  -6.379  -0.067  1.00  0.00           H  
ATOM    537  HG3 PRO A  36      -8.772  -6.747  -1.565  1.00  0.00           H  
ATOM    538  HD2 PRO A  36      -7.493  -6.297   0.743  1.00  0.00           H  
ATOM    539  HD3 PRO A  36      -6.814  -5.774  -0.801  1.00  0.00           H  
ATOM    540  N   LYS A  37     -10.948  -2.419   0.294  1.00  0.00           N  
ATOM    541  CA  LYS A  37     -12.115  -2.093   1.093  1.00  0.00           C  
ATOM    542  C   LYS A  37     -13.309  -2.930   0.642  1.00  0.00           C  
ATOM    543  O   LYS A  37     -13.694  -2.836  -0.544  1.00  0.00           O  
ATOM    544  CB  LYS A  37     -12.439  -0.592   1.014  1.00  0.00           C  
ATOM    545  CG  LYS A  37     -12.503  -0.037  -0.404  1.00  0.00           C  
ATOM    546  CD  LYS A  37     -13.157   1.338  -0.447  1.00  0.00           C  
ATOM    547  CE  LYS A  37     -12.408   2.359   0.396  1.00  0.00           C  
ATOM    548  NZ  LYS A  37     -11.109   2.755  -0.213  1.00  0.00           N  
ATOM    549  OXT LYS A  37     -13.853  -3.684   1.471  1.00  0.00           O  
ATOM    550  H   LYS A  37     -10.766  -1.906  -0.517  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -11.889  -2.347   2.119  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -13.394  -0.418   1.486  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -11.679  -0.049   1.555  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -11.499   0.042  -0.794  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -13.076  -0.717  -1.017  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -13.175   1.681  -1.469  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -14.168   1.254  -0.078  1.00  0.00           H  
ATOM    558  HE2 LYS A  37     -13.025   3.237   0.503  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -12.224   1.932   1.370  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -10.582   1.915  -0.517  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -10.534   3.278   0.480  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -11.275   3.369  -1.037  1.00  0.00           H  
TER     563      LYS A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1      -4.189  -6.724  -5.757  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.697  -5.661  -4.858  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.563  -4.770  -4.359  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.793  -3.820  -3.612  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.445  -6.246  -3.641  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.713  -6.961  -4.074  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.542  -7.180  -2.860  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.737  -6.300  -6.592  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.967  -7.334  -6.075  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.489  -7.311  -5.260  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.389  -5.052  -5.414  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.725  -5.428  -2.992  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.457  -6.230  -4.361  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.089  -7.555  -3.255  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -6.496  -7.603  -4.915  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.617  -6.671  -2.641  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.338  -8.062  -3.449  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.025  -7.463  -1.938  1.00  0.00           H  
ATOM     19  N   GLY A   2      -2.341  -5.077  -4.775  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.200  -4.299  -4.348  1.00  0.00           C  
ATOM     21  C   GLY A   2      -0.849  -3.206  -5.332  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.535  -3.022  -6.344  1.00  0.00           O  
ATOM     23  H   GLY A   2      -2.210  -5.838  -5.380  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.422  -3.850  -3.393  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -0.350  -4.954  -4.239  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.216  -2.479  -5.034  1.00  0.00           N  
ATOM     27  CA  ILE A   3       0.661  -1.382  -5.874  1.00  0.00           C  
ATOM     28  C   ILE A   3       2.142  -1.532  -6.193  1.00  0.00           C  
ATOM     29  O   ILE A   3       2.880  -2.202  -5.472  1.00  0.00           O  
ATOM     30  CB  ILE A   3       0.413  -0.016  -5.197  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       1.018   0.004  -3.791  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.076   0.292  -5.145  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.747   1.279  -3.022  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.728  -2.691  -4.225  1.00  0.00           H  
ATOM     35  HA  ILE A   3       0.099  -1.415  -6.795  1.00  0.00           H  
ATOM     36  HB  ILE A   3       0.889   0.747  -5.794  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.610  -0.817  -3.221  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       2.088  -0.116  -3.869  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.232   1.201  -4.583  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.597  -0.523  -4.667  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -1.452   0.422  -6.149  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       1.199   2.112  -3.537  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       1.167   1.196  -2.031  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -0.319   1.437  -2.949  1.00  0.00           H  
ATOM     45  N   ASN A   4       2.565  -0.899  -7.281  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.948  -0.994  -7.760  1.00  0.00           C  
ATOM     47  C   ASN A   4       4.924  -0.222  -6.870  1.00  0.00           C  
ATOM     48  O   ASN A   4       6.085  -0.023  -7.237  1.00  0.00           O  
ATOM     49  CB  ASN A   4       4.060  -0.487  -9.208  1.00  0.00           C  
ATOM     50  CG  ASN A   4       3.974   1.032  -9.349  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       4.613   1.613 -10.225  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       3.178   1.685  -8.513  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.918  -0.373  -7.798  1.00  0.00           H  
ATOM     54  HA  ASN A   4       4.225  -2.038  -7.742  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       5.007  -0.804  -9.615  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       3.264  -0.925  -9.793  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       2.681   1.171  -7.847  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       3.119   2.663  -8.598  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.454   0.212  -5.711  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.289   0.927  -4.762  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.049  -0.066  -3.898  1.00  0.00           C  
ATOM     62  O   VAL A   5       5.482  -1.057  -3.441  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.446   1.845  -3.851  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       5.333   2.641  -2.906  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.581   2.775  -4.683  1.00  0.00           C  
ATOM     66  H   VAL A   5       3.524   0.022  -5.477  1.00  0.00           H  
ATOM     67  HA  VAL A   5       5.992   1.534  -5.313  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.794   1.223  -3.255  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       4.720   3.279  -2.287  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       6.017   3.247  -3.480  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       5.894   1.962  -2.280  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       2.899   3.301  -4.033  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       3.023   2.200  -5.405  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       4.210   3.488  -5.195  1.00  0.00           H  
ATOM     75  N   LYS A   6       7.328   0.188  -3.689  1.00  0.00           N  
ATOM     76  CA  LYS A   6       8.140  -0.675  -2.852  1.00  0.00           C  
ATOM     77  C   LYS A   6       8.023  -0.237  -1.400  1.00  0.00           C  
ATOM     78  O   LYS A   6       8.107   0.955  -1.100  1.00  0.00           O  
ATOM     79  CB  LYS A   6       9.596  -0.640  -3.309  1.00  0.00           C  
ATOM     80  CG  LYS A   6       9.766  -0.939  -4.790  1.00  0.00           C  
ATOM     81  CD  LYS A   6      11.229  -1.076  -5.175  1.00  0.00           C  
ATOM     82  CE  LYS A   6      11.853  -2.315  -4.555  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      13.255  -2.513  -4.998  1.00  0.00           N  
ATOM     84  H   LYS A   6       7.735   0.978  -4.102  1.00  0.00           H  
ATOM     85  HA  LYS A   6       7.764  -1.681  -2.946  1.00  0.00           H  
ATOM     86  HB2 LYS A   6      10.002   0.343  -3.112  1.00  0.00           H  
ATOM     87  HB3 LYS A   6      10.156  -1.372  -2.748  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       9.256  -1.861  -5.021  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       9.328  -0.132  -5.362  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      11.303  -1.148  -6.248  1.00  0.00           H  
ATOM     91  HD3 LYS A   6      11.765  -0.203  -4.832  1.00  0.00           H  
ATOM     92  HE2 LYS A   6      11.839  -2.210  -3.481  1.00  0.00           H  
ATOM     93  HE3 LYS A   6      11.269  -3.177  -4.840  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      13.290  -2.656  -6.027  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      13.663  -3.345  -4.529  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      13.828  -1.679  -4.756  1.00  0.00           H  
ATOM     97  N   CYS A   7       7.819  -1.193  -0.506  1.00  0.00           N  
ATOM     98  CA  CYS A   7       7.607  -0.872   0.897  1.00  0.00           C  
ATOM     99  C   CYS A   7       8.899  -0.406   1.552  1.00  0.00           C  
ATOM    100  O   CYS A   7       9.791  -1.210   1.832  1.00  0.00           O  
ATOM    101  CB  CYS A   7       7.055  -2.068   1.675  1.00  0.00           C  
ATOM    102  SG  CYS A   7       6.748  -1.692   3.434  1.00  0.00           S  
ATOM    103  H   CYS A   7       7.823  -2.130  -0.792  1.00  0.00           H  
ATOM    104  HA  CYS A   7       6.882  -0.072   0.942  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       6.121  -2.380   1.232  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       7.763  -2.882   1.627  1.00  0.00           H  
ATOM    107  N   LYS A   8       9.013   0.893   1.775  1.00  0.00           N  
ATOM    108  CA  LYS A   8      10.112   1.430   2.535  1.00  0.00           C  
ATOM    109  C   LYS A   8       9.700   1.465   3.995  1.00  0.00           C  
ATOM    110  O   LYS A   8      10.493   1.180   4.892  1.00  0.00           O  
ATOM    111  CB  LYS A   8      10.456   2.840   2.048  1.00  0.00           C  
ATOM    112  CG  LYS A   8      10.614   2.953   0.535  1.00  0.00           C  
ATOM    113  CD  LYS A   8      11.784   2.132   0.005  1.00  0.00           C  
ATOM    114  CE  LYS A   8      13.108   2.886   0.090  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      13.521   3.169   1.490  1.00  0.00           N  
ATOM    116  H   LYS A   8       8.338   1.510   1.423  1.00  0.00           H  
ATOM    117  HA  LYS A   8      10.965   0.781   2.415  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       9.668   3.513   2.355  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      11.379   3.150   2.510  1.00  0.00           H  
ATOM    120  HG2 LYS A   8       9.707   2.604   0.065  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      10.773   3.991   0.280  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      11.864   1.226   0.585  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      11.590   1.881  -1.027  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      13.873   2.292  -0.384  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      13.005   3.822  -0.439  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      14.467   3.601   1.501  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      13.551   2.291   2.042  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      12.854   3.827   1.937  1.00  0.00           H  
ATOM    129  N   HIS A   9       8.437   1.821   4.211  1.00  0.00           N  
ATOM    130  CA  HIS A   9       7.848   1.896   5.545  1.00  0.00           C  
ATOM    131  C   HIS A   9       6.372   1.548   5.452  1.00  0.00           C  
ATOM    132  O   HIS A   9       5.685   1.979   4.526  1.00  0.00           O  
ATOM    133  CB  HIS A   9       8.014   3.303   6.139  1.00  0.00           C  
ATOM    134  CG  HIS A   9       9.437   3.744   6.213  1.00  0.00           C  
ATOM    135  ND1 HIS A   9      10.089   4.315   5.146  1.00  0.00           N  
ATOM    136  CD2 HIS A   9      10.358   3.630   7.197  1.00  0.00           C  
ATOM    137  CE1 HIS A   9      11.345   4.520   5.458  1.00  0.00           C  
ATOM    138  NE2 HIS A   9      11.540   4.120   6.702  1.00  0.00           N  
ATOM    139  H   HIS A   9       7.868   2.031   3.437  1.00  0.00           H  
ATOM    140  HA  HIS A   9       8.346   1.177   6.175  1.00  0.00           H  
ATOM    141  HB2 HIS A   9       7.477   4.012   5.527  1.00  0.00           H  
ATOM    142  HB3 HIS A   9       7.608   3.317   7.138  1.00  0.00           H  
ATOM    143  HD1 HIS A   9       9.681   4.559   4.288  1.00  0.00           H  
ATOM    144  HD2 HIS A   9      10.193   3.228   8.188  1.00  0.00           H  
ATOM    145  HE1 HIS A   9      12.096   4.902   4.788  1.00  0.00           H  
ATOM    146  HE2 HIS A   9      12.421   4.014   7.129  1.00  0.00           H  
ATOM    147  N   SER A  10       5.896   0.773   6.416  1.00  0.00           N  
ATOM    148  CA  SER A  10       4.531   0.262   6.401  1.00  0.00           C  
ATOM    149  C   SER A  10       3.496   1.386   6.466  1.00  0.00           C  
ATOM    150  O   SER A  10       2.375   1.232   5.979  1.00  0.00           O  
ATOM    151  CB  SER A  10       4.339  -0.719   7.558  1.00  0.00           C  
ATOM    152  OG  SER A  10       4.928  -0.222   8.748  1.00  0.00           O  
ATOM    153  H   SER A  10       6.480   0.534   7.168  1.00  0.00           H  
ATOM    154  HA  SER A  10       4.396  -0.272   5.473  1.00  0.00           H  
ATOM    155  HB2 SER A  10       3.283  -0.869   7.729  1.00  0.00           H  
ATOM    156  HB3 SER A  10       4.802  -1.663   7.310  1.00  0.00           H  
ATOM    157  HG  SER A  10       5.618  -0.832   9.041  1.00  0.00           H  
ATOM    158  N   GLY A  11       3.871   2.511   7.063  1.00  0.00           N  
ATOM    159  CA  GLY A  11       2.986   3.659   7.102  1.00  0.00           C  
ATOM    160  C   GLY A  11       2.981   4.412   5.785  1.00  0.00           C  
ATOM    161  O   GLY A  11       1.957   4.962   5.373  1.00  0.00           O  
ATOM    162  H   GLY A  11       4.753   2.558   7.492  1.00  0.00           H  
ATOM    163  HA2 GLY A  11       1.983   3.321   7.318  1.00  0.00           H  
ATOM    164  HA3 GLY A  11       3.310   4.327   7.885  1.00  0.00           H  
ATOM    165  N   GLN A  12       4.126   4.410   5.111  1.00  0.00           N  
ATOM    166  CA  GLN A  12       4.282   5.096   3.840  1.00  0.00           C  
ATOM    167  C   GLN A  12       3.486   4.416   2.735  1.00  0.00           C  
ATOM    168  O   GLN A  12       3.253   5.005   1.682  1.00  0.00           O  
ATOM    169  CB  GLN A  12       5.755   5.143   3.443  1.00  0.00           C  
ATOM    170  CG  GLN A  12       6.522   6.300   4.056  1.00  0.00           C  
ATOM    171  CD  GLN A  12       7.984   6.350   3.637  1.00  0.00           C  
ATOM    172  OE1 GLN A  12       8.834   6.803   4.401  1.00  0.00           O  
ATOM    173  NE2 GLN A  12       8.298   5.894   2.432  1.00  0.00           N  
ATOM    174  H   GLN A  12       4.893   3.924   5.476  1.00  0.00           H  
ATOM    175  HA  GLN A  12       3.920   6.105   3.961  1.00  0.00           H  
ATOM    176  HB2 GLN A  12       6.227   4.226   3.762  1.00  0.00           H  
ATOM    177  HB3 GLN A  12       5.818   5.214   2.376  1.00  0.00           H  
ATOM    178  HG2 GLN A  12       6.051   7.223   3.757  1.00  0.00           H  
ATOM    179  HG3 GLN A  12       6.476   6.206   5.129  1.00  0.00           H  
ATOM    180 HE21 GLN A  12       7.583   5.545   1.860  1.00  0.00           H  
ATOM    181 HE22 GLN A  12       9.240   5.938   2.151  1.00  0.00           H  
ATOM    182  N   CYS A  13       3.065   3.186   2.976  1.00  0.00           N  
ATOM    183  CA  CYS A  13       2.370   2.413   1.961  1.00  0.00           C  
ATOM    184  C   CYS A  13       0.920   2.851   1.817  1.00  0.00           C  
ATOM    185  O   CYS A  13       0.281   2.561   0.813  1.00  0.00           O  
ATOM    186  CB  CYS A  13       2.452   0.922   2.281  1.00  0.00           C  
ATOM    187  SG  CYS A  13       4.115   0.216   2.045  1.00  0.00           S  
ATOM    188  H   CYS A  13       3.224   2.786   3.859  1.00  0.00           H  
ATOM    189  HA  CYS A  13       2.872   2.590   1.022  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       2.172   0.765   3.313  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.769   0.384   1.642  1.00  0.00           H  
ATOM    192  N   LEU A  14       0.413   3.574   2.809  1.00  0.00           N  
ATOM    193  CA  LEU A  14      -0.969   4.042   2.784  1.00  0.00           C  
ATOM    194  C   LEU A  14      -1.145   5.219   1.834  1.00  0.00           C  
ATOM    195  O   LEU A  14      -2.160   5.327   1.147  1.00  0.00           O  
ATOM    196  CB  LEU A  14      -1.420   4.443   4.186  1.00  0.00           C  
ATOM    197  CG  LEU A  14      -1.996   3.309   5.035  1.00  0.00           C  
ATOM    198  CD1 LEU A  14      -0.954   2.229   5.270  1.00  0.00           C  
ATOM    199  CD2 LEU A  14      -2.510   3.848   6.359  1.00  0.00           C  
ATOM    200  H   LEU A  14       0.979   3.794   3.581  1.00  0.00           H  
ATOM    201  HA  LEU A  14      -1.587   3.226   2.441  1.00  0.00           H  
ATOM    202  HB2 LEU A  14      -0.569   4.858   4.707  1.00  0.00           H  
ATOM    203  HB3 LEU A  14      -2.169   5.213   4.091  1.00  0.00           H  
ATOM    204  HG  LEU A  14      -2.827   2.861   4.511  1.00  0.00           H  
ATOM    205 HD11 LEU A  14      -1.449   1.304   5.516  1.00  0.00           H  
ATOM    206 HD12 LEU A  14      -0.309   2.522   6.085  1.00  0.00           H  
ATOM    207 HD13 LEU A  14      -0.365   2.096   4.375  1.00  0.00           H  
ATOM    208 HD21 LEU A  14      -3.237   4.622   6.173  1.00  0.00           H  
ATOM    209 HD22 LEU A  14      -1.686   4.255   6.928  1.00  0.00           H  
ATOM    210 HD23 LEU A  14      -2.971   3.047   6.918  1.00  0.00           H  
ATOM    211  N   LYS A  15      -0.144   6.086   1.802  1.00  0.00           N  
ATOM    212  CA  LYS A  15      -0.185   7.303   0.985  1.00  0.00           C  
ATOM    213  C   LYS A  15      -0.518   7.017  -0.489  1.00  0.00           C  
ATOM    214  O   LYS A  15      -1.470   7.587  -1.022  1.00  0.00           O  
ATOM    215  CB  LYS A  15       1.131   8.084   1.108  1.00  0.00           C  
ATOM    216  CG  LYS A  15       1.200   8.994   2.328  1.00  0.00           C  
ATOM    217  CD  LYS A  15       1.044   8.227   3.630  1.00  0.00           C  
ATOM    218  CE  LYS A  15       0.947   9.165   4.823  1.00  0.00           C  
ATOM    219  NZ  LYS A  15      -0.247  10.056   4.741  1.00  0.00           N  
ATOM    220  H   LYS A  15       0.645   5.907   2.353  1.00  0.00           H  
ATOM    221  HA  LYS A  15      -0.977   7.918   1.386  1.00  0.00           H  
ATOM    222  HB2 LYS A  15       1.948   7.381   1.167  1.00  0.00           H  
ATOM    223  HB3 LYS A  15       1.256   8.693   0.224  1.00  0.00           H  
ATOM    224  HG2 LYS A  15       2.156   9.497   2.335  1.00  0.00           H  
ATOM    225  HG3 LYS A  15       0.411   9.727   2.258  1.00  0.00           H  
ATOM    226  HD2 LYS A  15       0.145   7.631   3.580  1.00  0.00           H  
ATOM    227  HD3 LYS A  15       1.899   7.580   3.761  1.00  0.00           H  
ATOM    228  HE2 LYS A  15       0.883   8.575   5.723  1.00  0.00           H  
ATOM    229  HE3 LYS A  15       1.838   9.776   4.856  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15      -0.296  10.662   5.586  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15      -1.117   9.489   4.689  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15      -0.190  10.661   3.899  1.00  0.00           H  
ATOM    233  N   PRO A  16       0.239   6.143  -1.185  1.00  0.00           N  
ATOM    234  CA  PRO A  16      -0.074   5.798  -2.572  1.00  0.00           C  
ATOM    235  C   PRO A  16      -1.233   4.808  -2.673  1.00  0.00           C  
ATOM    236  O   PRO A  16      -1.847   4.652  -3.729  1.00  0.00           O  
ATOM    237  CB  PRO A  16       1.222   5.168  -3.078  1.00  0.00           C  
ATOM    238  CG  PRO A  16       1.855   4.578  -1.866  1.00  0.00           C  
ATOM    239  CD  PRO A  16       1.454   5.452  -0.708  1.00  0.00           C  
ATOM    240  HA  PRO A  16      -0.303   6.677  -3.154  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       0.993   4.411  -3.813  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       1.848   5.929  -3.519  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       1.494   3.570  -1.717  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       2.929   4.577  -1.979  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       1.236   4.847   0.160  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       2.236   6.162  -0.486  1.00  0.00           H  
ATOM    247  N   CYS A  17      -1.539   4.165  -1.559  1.00  0.00           N  
ATOM    248  CA  CYS A  17      -2.558   3.126  -1.520  1.00  0.00           C  
ATOM    249  C   CYS A  17      -3.959   3.722  -1.571  1.00  0.00           C  
ATOM    250  O   CYS A  17      -4.863   3.169  -2.202  1.00  0.00           O  
ATOM    251  CB  CYS A  17      -2.403   2.295  -0.256  1.00  0.00           C  
ATOM    252  SG  CYS A  17      -3.474   0.836  -0.202  1.00  0.00           S  
ATOM    253  H   CYS A  17      -1.068   4.397  -0.732  1.00  0.00           H  
ATOM    254  HA  CYS A  17      -2.417   2.490  -2.380  1.00  0.00           H  
ATOM    255  HB2 CYS A  17      -1.380   1.955  -0.179  1.00  0.00           H  
ATOM    256  HB3 CYS A  17      -2.639   2.908   0.600  1.00  0.00           H  
ATOM    257  N   LYS A  18      -4.142   4.857  -0.910  1.00  0.00           N  
ATOM    258  CA  LYS A  18      -5.430   5.530  -0.911  1.00  0.00           C  
ATOM    259  C   LYS A  18      -5.729   6.089  -2.298  1.00  0.00           C  
ATOM    260  O   LYS A  18      -6.875   6.380  -2.632  1.00  0.00           O  
ATOM    261  CB  LYS A  18      -5.449   6.637   0.150  1.00  0.00           C  
ATOM    262  CG  LYS A  18      -4.479   7.776  -0.121  1.00  0.00           C  
ATOM    263  CD  LYS A  18      -5.148   8.959  -0.818  1.00  0.00           C  
ATOM    264  CE  LYS A  18      -5.972   9.816   0.142  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      -7.202   9.130   0.622  1.00  0.00           N  
ATOM    266  H   LYS A  18      -3.399   5.245  -0.398  1.00  0.00           H  
ATOM    267  HA  LYS A  18      -6.184   4.796  -0.665  1.00  0.00           H  
ATOM    268  HB2 LYS A  18      -6.442   7.047   0.198  1.00  0.00           H  
ATOM    269  HB3 LYS A  18      -5.203   6.203   1.108  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      -4.064   8.113   0.818  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      -3.684   7.402  -0.753  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      -4.384   9.577  -1.264  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      -5.797   8.580  -1.594  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      -5.360  10.064   0.994  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      -6.256  10.726  -0.369  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      -6.955   8.315   1.218  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      -7.767   8.793  -0.184  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      -7.782   9.787   1.184  1.00  0.00           H  
ATOM    279  N   LYS A  19      -4.686   6.215  -3.114  1.00  0.00           N  
ATOM    280  CA  LYS A  19      -4.841   6.688  -4.481  1.00  0.00           C  
ATOM    281  C   LYS A  19      -5.182   5.512  -5.381  1.00  0.00           C  
ATOM    282  O   LYS A  19      -5.619   5.676  -6.519  1.00  0.00           O  
ATOM    283  CB  LYS A  19      -3.563   7.372  -4.979  1.00  0.00           C  
ATOM    284  CG  LYS A  19      -3.044   8.465  -4.057  1.00  0.00           C  
ATOM    285  CD  LYS A  19      -2.057   9.402  -4.756  1.00  0.00           C  
ATOM    286  CE  LYS A  19      -0.819   8.684  -5.285  1.00  0.00           C  
ATOM    287  NZ  LYS A  19      -1.060   8.024  -6.597  1.00  0.00           N  
ATOM    288  H   LYS A  19      -3.795   5.964  -2.791  1.00  0.00           H  
ATOM    289  HA  LYS A  19      -5.656   7.396  -4.500  1.00  0.00           H  
ATOM    290  HB2 LYS A  19      -2.791   6.625  -5.084  1.00  0.00           H  
ATOM    291  HB3 LYS A  19      -3.759   7.809  -5.946  1.00  0.00           H  
ATOM    292  HG2 LYS A  19      -3.881   9.046  -3.702  1.00  0.00           H  
ATOM    293  HG3 LYS A  19      -2.549   8.001  -3.217  1.00  0.00           H  
ATOM    294  HD2 LYS A  19      -2.558   9.876  -5.586  1.00  0.00           H  
ATOM    295  HD3 LYS A  19      -1.744  10.160  -4.050  1.00  0.00           H  
ATOM    296  HE2 LYS A  19      -0.024   9.405  -5.399  1.00  0.00           H  
ATOM    297  HE3 LYS A  19      -0.520   7.937  -4.567  1.00  0.00           H  
ATOM    298  HZ1 LYS A  19      -0.186   7.576  -6.941  1.00  0.00           H  
ATOM    299  HZ2 LYS A  19      -1.375   8.720  -7.299  1.00  0.00           H  
ATOM    300  HZ3 LYS A  19      -1.792   7.292  -6.506  1.00  0.00           H  
ATOM    301  N   ALA A  20      -4.978   4.319  -4.842  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -5.274   3.085  -5.552  1.00  0.00           C  
ATOM    303  C   ALA A  20      -6.723   2.678  -5.324  1.00  0.00           C  
ATOM    304  O   ALA A  20      -7.226   1.737  -5.944  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.337   1.982  -5.091  1.00  0.00           C  
ATOM    306  H   ALA A  20      -4.618   4.268  -3.929  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -5.113   3.252  -6.605  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.431   1.856  -4.020  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -3.319   2.248  -5.335  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.596   1.057  -5.586  1.00  0.00           H  
ATOM    311  N   GLY A  21      -7.386   3.397  -4.427  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -8.764   3.099  -4.102  1.00  0.00           C  
ATOM    313  C   GLY A  21      -8.879   1.983  -3.089  1.00  0.00           C  
ATOM    314  O   GLY A  21      -9.946   1.385  -2.926  1.00  0.00           O  
ATOM    315  H   GLY A  21      -6.935   4.145  -3.986  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.230   3.986  -3.700  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.281   2.808  -5.004  1.00  0.00           H  
ATOM    318  N   MET A  22      -7.781   1.693  -2.407  1.00  0.00           N  
ATOM    319  CA  MET A  22      -7.769   0.628  -1.422  1.00  0.00           C  
ATOM    320  C   MET A  22      -7.955   1.194  -0.026  1.00  0.00           C  
ATOM    321  O   MET A  22      -8.088   2.408   0.148  1.00  0.00           O  
ATOM    322  CB  MET A  22      -6.475  -0.178  -1.493  1.00  0.00           C  
ATOM    323  CG  MET A  22      -6.216  -0.802  -2.850  1.00  0.00           C  
ATOM    324  SD  MET A  22      -7.500  -1.966  -3.339  1.00  0.00           S  
ATOM    325  CE  MET A  22      -6.867  -2.505  -4.925  1.00  0.00           C  
ATOM    326  H   MET A  22      -6.964   2.216  -2.561  1.00  0.00           H  
ATOM    327  HA  MET A  22      -8.599  -0.026  -1.639  1.00  0.00           H  
ATOM    328  HB2 MET A  22      -5.643   0.466  -1.251  1.00  0.00           H  
ATOM    329  HB3 MET A  22      -6.521  -0.970  -0.764  1.00  0.00           H  
ATOM    330  HG2 MET A  22      -6.158  -0.019  -3.590  1.00  0.00           H  
ATOM    331  HG3 MET A  22      -5.275  -1.326  -2.808  1.00  0.00           H  
ATOM    332  HE1 MET A  22      -6.794  -1.659  -5.591  1.00  0.00           H  
ATOM    333  HE2 MET A  22      -7.535  -3.240  -5.349  1.00  0.00           H  
ATOM    334  HE3 MET A  22      -5.889  -2.945  -4.792  1.00  0.00           H  
ATOM    335  N   ARG A  23      -7.970   0.323   0.965  1.00  0.00           N  
ATOM    336  CA  ARG A  23      -8.215   0.744   2.334  1.00  0.00           C  
ATOM    337  C   ARG A  23      -6.898   1.076   3.037  1.00  0.00           C  
ATOM    338  O   ARG A  23      -6.612   2.243   3.314  1.00  0.00           O  
ATOM    339  CB  ARG A  23      -8.995  -0.341   3.076  1.00  0.00           C  
ATOM    340  CG  ARG A  23      -9.520   0.083   4.430  1.00  0.00           C  
ATOM    341  CD  ARG A  23     -10.763  -0.712   4.809  1.00  0.00           C  
ATOM    342  NE  ARG A  23     -10.639  -2.129   4.467  1.00  0.00           N  
ATOM    343  CZ  ARG A  23     -10.993  -3.129   5.270  1.00  0.00           C  
ATOM    344  NH1 ARG A  23     -11.430  -2.888   6.501  1.00  0.00           N  
ATOM    345  NH2 ARG A  23     -10.903  -4.375   4.839  1.00  0.00           N  
ATOM    346  H   ARG A  23      -7.798  -0.628   0.773  1.00  0.00           H  
ATOM    347  HA  ARG A  23      -8.816   1.641   2.295  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      -9.834  -0.644   2.473  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      -8.346  -1.194   3.220  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      -8.754  -0.086   5.173  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      -9.768   1.131   4.397  1.00  0.00           H  
ATOM    352  HD2 ARG A  23     -10.920  -0.621   5.873  1.00  0.00           H  
ATOM    353  HD3 ARG A  23     -11.610  -0.300   4.285  1.00  0.00           H  
ATOM    354  HE  ARG A  23     -10.297  -2.347   3.569  1.00  0.00           H  
ATOM    355 HH11 ARG A  23     -11.500  -1.949   6.838  1.00  0.00           H  
ATOM    356 HH12 ARG A  23     -11.694  -3.651   7.099  1.00  0.00           H  
ATOM    357 HH21 ARG A  23     -10.574  -4.561   3.907  1.00  0.00           H  
ATOM    358 HH22 ARG A  23     -11.170  -5.137   5.434  1.00  0.00           H  
ATOM    359  N   PHE A  24      -6.093   0.057   3.311  1.00  0.00           N  
ATOM    360  CA  PHE A  24      -4.774   0.260   3.897  1.00  0.00           C  
ATOM    361  C   PHE A  24      -3.717  -0.391   3.024  1.00  0.00           C  
ATOM    362  O   PHE A  24      -4.034  -1.161   2.121  1.00  0.00           O  
ATOM    363  CB  PHE A  24      -4.655  -0.338   5.305  1.00  0.00           C  
ATOM    364  CG  PHE A  24      -5.942  -0.772   5.930  1.00  0.00           C  
ATOM    365  CD1 PHE A  24      -6.466  -2.004   5.615  1.00  0.00           C  
ATOM    366  CD2 PHE A  24      -6.616   0.033   6.833  1.00  0.00           C  
ATOM    367  CE1 PHE A  24      -7.635  -2.442   6.177  1.00  0.00           C  
ATOM    368  CE2 PHE A  24      -7.797  -0.396   7.407  1.00  0.00           C  
ATOM    369  CZ  PHE A  24      -8.309  -1.639   7.078  1.00  0.00           C  
ATOM    370  H   PHE A  24      -6.387  -0.851   3.105  1.00  0.00           H  
ATOM    371  HA  PHE A  24      -4.588   1.323   3.943  1.00  0.00           H  
ATOM    372  HB2 PHE A  24      -4.023  -1.211   5.251  1.00  0.00           H  
ATOM    373  HB3 PHE A  24      -4.195   0.388   5.955  1.00  0.00           H  
ATOM    374  HD1 PHE A  24      -5.939  -2.630   4.920  1.00  0.00           H  
ATOM    375  HD2 PHE A  24      -6.213   1.003   7.087  1.00  0.00           H  
ATOM    376  HE1 PHE A  24      -8.027  -3.408   5.902  1.00  0.00           H  
ATOM    377  HE2 PHE A  24      -8.320   0.235   8.108  1.00  0.00           H  
ATOM    378  HZ  PHE A  24      -9.232  -1.980   7.524  1.00  0.00           H  
ATOM    379  N   GLY A  25      -2.466  -0.099   3.324  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -1.359  -0.695   2.613  1.00  0.00           C  
ATOM    381  C   GLY A  25      -0.397  -1.368   3.563  1.00  0.00           C  
ATOM    382  O   GLY A  25       0.300  -0.699   4.327  1.00  0.00           O  
ATOM    383  H   GLY A  25      -2.290   0.520   4.052  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -1.741  -1.426   1.919  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -0.834   0.073   2.067  1.00  0.00           H  
ATOM    386  N   LYS A  26      -0.369  -2.688   3.536  1.00  0.00           N  
ATOM    387  CA  LYS A  26       0.493  -3.445   4.424  1.00  0.00           C  
ATOM    388  C   LYS A  26       1.844  -3.678   3.759  1.00  0.00           C  
ATOM    389  O   LYS A  26       1.960  -3.637   2.531  1.00  0.00           O  
ATOM    390  CB  LYS A  26      -0.163  -4.780   4.799  1.00  0.00           C  
ATOM    391  CG  LYS A  26      -0.270  -5.768   3.648  1.00  0.00           C  
ATOM    392  CD  LYS A  26      -1.167  -6.944   4.001  1.00  0.00           C  
ATOM    393  CE  LYS A  26      -0.667  -7.693   5.225  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      -1.581  -8.799   5.606  1.00  0.00           N  
ATOM    395  H   LYS A  26      -0.923  -3.169   2.883  1.00  0.00           H  
ATOM    396  HA  LYS A  26       0.643  -2.861   5.320  1.00  0.00           H  
ATOM    397  HB2 LYS A  26       0.416  -5.241   5.584  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      -1.158  -4.583   5.170  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      -0.682  -5.262   2.789  1.00  0.00           H  
ATOM    400  HG3 LYS A  26       0.716  -6.138   3.411  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      -2.161  -6.577   4.200  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      -1.195  -7.625   3.162  1.00  0.00           H  
ATOM    403  HE2 LYS A  26       0.308  -8.102   5.008  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      -0.591  -7.000   6.050  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      -1.237  -9.267   6.470  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      -1.627  -9.503   4.842  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      -2.538  -8.431   5.779  1.00  0.00           H  
ATOM    408  N   CYS A  27       2.862  -3.913   4.564  1.00  0.00           N  
ATOM    409  CA  CYS A  27       4.201  -4.089   4.039  1.00  0.00           C  
ATOM    410  C   CYS A  27       4.403  -5.523   3.586  1.00  0.00           C  
ATOM    411  O   CYS A  27       4.373  -6.455   4.392  1.00  0.00           O  
ATOM    412  CB  CYS A  27       5.250  -3.720   5.084  1.00  0.00           C  
ATOM    413  SG  CYS A  27       6.913  -3.475   4.385  1.00  0.00           S  
ATOM    414  H   CYS A  27       2.709  -3.976   5.531  1.00  0.00           H  
ATOM    415  HA  CYS A  27       4.310  -3.436   3.185  1.00  0.00           H  
ATOM    416  HB2 CYS A  27       4.958  -2.803   5.574  1.00  0.00           H  
ATOM    417  HB3 CYS A  27       5.313  -4.512   5.815  1.00  0.00           H  
ATOM    418  N   ILE A  28       4.590  -5.697   2.292  1.00  0.00           N  
ATOM    419  CA  ILE A  28       4.829  -7.005   1.727  1.00  0.00           C  
ATOM    420  C   ILE A  28       6.314  -7.147   1.404  1.00  0.00           C  
ATOM    421  O   ILE A  28       7.038  -6.150   1.436  1.00  0.00           O  
ATOM    422  CB  ILE A  28       3.920  -7.244   0.487  1.00  0.00           C  
ATOM    423  CG1 ILE A  28       3.095  -8.519   0.669  1.00  0.00           C  
ATOM    424  CG2 ILE A  28       4.707  -7.313  -0.811  1.00  0.00           C  
ATOM    425  CD1 ILE A  28       2.210  -8.502   1.896  1.00  0.00           C  
ATOM    426  H   ILE A  28       4.583  -4.915   1.698  1.00  0.00           H  
ATOM    427  HA  ILE A  28       4.576  -7.738   2.478  1.00  0.00           H  
ATOM    428  HB  ILE A  28       3.243  -6.406   0.413  1.00  0.00           H  
ATOM    429 HG12 ILE A  28       2.457  -8.650  -0.193  1.00  0.00           H  
ATOM    430 HG13 ILE A  28       3.762  -9.363   0.750  1.00  0.00           H  
ATOM    431 HG21 ILE A  28       5.441  -8.105  -0.740  1.00  0.00           H  
ATOM    432 HG22 ILE A  28       5.207  -6.371  -0.978  1.00  0.00           H  
ATOM    433 HG23 ILE A  28       4.035  -7.516  -1.631  1.00  0.00           H  
ATOM    434 HD11 ILE A  28       1.628  -7.595   1.907  1.00  0.00           H  
ATOM    435 HD12 ILE A  28       2.822  -8.548   2.783  1.00  0.00           H  
ATOM    436 HD13 ILE A  28       1.547  -9.355   1.872  1.00  0.00           H  
ATOM    437  N   ASN A  29       6.738  -8.366   1.052  1.00  0.00           N  
ATOM    438  CA  ASN A  29       8.164  -8.744   0.967  1.00  0.00           C  
ATOM    439  C   ASN A  29       9.048  -7.635   0.402  1.00  0.00           C  
ATOM    440  O   ASN A  29      10.134  -7.376   0.919  1.00  0.00           O  
ATOM    441  CB  ASN A  29       8.327 -10.009   0.119  1.00  0.00           C  
ATOM    442  CG  ASN A  29       7.845 -11.273   0.816  1.00  0.00           C  
ATOM    443  OD1 ASN A  29       8.260 -12.380   0.465  1.00  0.00           O  
ATOM    444  ND2 ASN A  29       7.002 -11.127   1.826  1.00  0.00           N  
ATOM    445  H   ASN A  29       6.061  -9.040   0.826  1.00  0.00           H  
ATOM    446  HA  ASN A  29       8.497  -8.959   1.965  1.00  0.00           H  
ATOM    447  HB2 ASN A  29       7.764  -9.893  -0.793  1.00  0.00           H  
ATOM    448  HB3 ASN A  29       9.372 -10.133  -0.126  1.00  0.00           H  
ATOM    449 HD21 ASN A  29       6.736 -10.220   2.087  1.00  0.00           H  
ATOM    450 HD22 ASN A  29       6.665 -11.934   2.266  1.00  0.00           H  
ATOM    451  N   GLY A  30       8.590  -6.992  -0.654  1.00  0.00           N  
ATOM    452  CA  GLY A  30       9.305  -5.842  -1.174  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.375  -4.741  -1.642  1.00  0.00           C  
ATOM    454  O   GLY A  30       8.826  -3.690  -2.089  1.00  0.00           O  
ATOM    455  H   GLY A  30       7.772  -7.302  -1.085  1.00  0.00           H  
ATOM    456  HA2 GLY A  30       9.946  -5.451  -0.398  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       9.918  -6.159  -2.004  1.00  0.00           H  
ATOM    458  N   LYS A  31       7.076  -4.972  -1.527  1.00  0.00           N  
ATOM    459  CA  LYS A  31       6.092  -4.050  -2.092  1.00  0.00           C  
ATOM    460  C   LYS A  31       5.115  -3.554  -1.039  1.00  0.00           C  
ATOM    461  O   LYS A  31       5.047  -4.087   0.067  1.00  0.00           O  
ATOM    462  CB  LYS A  31       5.311  -4.708  -3.234  1.00  0.00           C  
ATOM    463  CG  LYS A  31       6.120  -4.927  -4.500  1.00  0.00           C  
ATOM    464  CD  LYS A  31       5.239  -5.435  -5.628  1.00  0.00           C  
ATOM    465  CE  LYS A  31       6.033  -5.672  -6.901  1.00  0.00           C  
ATOM    466  NZ  LYS A  31       5.160  -6.118  -8.021  1.00  0.00           N  
ATOM    467  H   LYS A  31       6.770  -5.740  -0.993  1.00  0.00           H  
ATOM    468  HA  LYS A  31       6.630  -3.203  -2.487  1.00  0.00           H  
ATOM    469  HB2 LYS A  31       4.948  -5.667  -2.899  1.00  0.00           H  
ATOM    470  HB3 LYS A  31       4.465  -4.082  -3.479  1.00  0.00           H  
ATOM    471  HG2 LYS A  31       6.569  -3.990  -4.796  1.00  0.00           H  
ATOM    472  HG3 LYS A  31       6.894  -5.653  -4.300  1.00  0.00           H  
ATOM    473  HD2 LYS A  31       4.783  -6.364  -5.324  1.00  0.00           H  
ATOM    474  HD3 LYS A  31       4.469  -4.703  -5.825  1.00  0.00           H  
ATOM    475  HE2 LYS A  31       6.522  -4.751  -7.183  1.00  0.00           H  
ATOM    476  HE3 LYS A  31       6.778  -6.431  -6.712  1.00  0.00           H  
ATOM    477  HZ1 LYS A  31       4.650  -6.984  -7.755  1.00  0.00           H  
ATOM    478  HZ2 LYS A  31       5.732  -6.314  -8.866  1.00  0.00           H  
ATOM    479  HZ3 LYS A  31       4.466  -5.378  -8.252  1.00  0.00           H  
ATOM    480  N   CYS A  32       4.369  -2.524  -1.393  1.00  0.00           N  
ATOM    481  CA  CYS A  32       3.242  -2.085  -0.595  1.00  0.00           C  
ATOM    482  C   CYS A  32       1.989  -2.797  -1.076  1.00  0.00           C  
ATOM    483  O   CYS A  32       1.409  -2.445  -2.102  1.00  0.00           O  
ATOM    484  CB  CYS A  32       3.059  -0.569  -0.687  1.00  0.00           C  
ATOM    485  SG  CYS A  32       4.429   0.388   0.044  1.00  0.00           S  
ATOM    486  H   CYS A  32       4.585  -2.038  -2.223  1.00  0.00           H  
ATOM    487  HA  CYS A  32       3.431  -2.361   0.432  1.00  0.00           H  
ATOM    488  HB2 CYS A  32       2.972  -0.286  -1.726  1.00  0.00           H  
ATOM    489  HB3 CYS A  32       2.152  -0.294  -0.170  1.00  0.00           H  
ATOM    490  N   ASP A  33       1.598  -3.821  -0.349  1.00  0.00           N  
ATOM    491  CA  ASP A  33       0.444  -4.625  -0.730  1.00  0.00           C  
ATOM    492  C   ASP A  33      -0.793  -4.120  -0.007  1.00  0.00           C  
ATOM    493  O   ASP A  33      -0.852  -4.122   1.217  1.00  0.00           O  
ATOM    494  CB  ASP A  33       0.683  -6.096  -0.406  1.00  0.00           C  
ATOM    495  CG  ASP A  33      -0.354  -7.013  -1.021  1.00  0.00           C  
ATOM    496  OD1 ASP A  33      -0.238  -7.324  -2.228  1.00  0.00           O  
ATOM    497  OD2 ASP A  33      -1.277  -7.444  -0.301  1.00  0.00           O  
ATOM    498  H   ASP A  33       2.085  -4.031   0.479  1.00  0.00           H  
ATOM    499  HA  ASP A  33       0.297  -4.513  -1.794  1.00  0.00           H  
ATOM    500  HB2 ASP A  33       1.654  -6.386  -0.777  1.00  0.00           H  
ATOM    501  HB3 ASP A  33       0.657  -6.224   0.663  1.00  0.00           H  
ATOM    502  N   CYS A  34      -1.772  -3.682  -0.763  1.00  0.00           N  
ATOM    503  CA  CYS A  34      -2.933  -3.033  -0.186  1.00  0.00           C  
ATOM    504  C   CYS A  34      -4.023  -4.015   0.188  1.00  0.00           C  
ATOM    505  O   CYS A  34      -4.138  -5.100  -0.382  1.00  0.00           O  
ATOM    506  CB  CYS A  34      -3.502  -2.004  -1.149  1.00  0.00           C  
ATOM    507  SG  CYS A  34      -2.484  -0.516  -1.342  1.00  0.00           S  
ATOM    508  H   CYS A  34      -1.723  -3.805  -1.729  1.00  0.00           H  
ATOM    509  HA  CYS A  34      -2.612  -2.525   0.706  1.00  0.00           H  
ATOM    510  HB2 CYS A  34      -3.615  -2.455  -2.118  1.00  0.00           H  
ATOM    511  HB3 CYS A  34      -4.473  -1.692  -0.791  1.00  0.00           H  
ATOM    512  N   THR A  35      -4.817  -3.621   1.164  1.00  0.00           N  
ATOM    513  CA  THR A  35      -6.006  -4.353   1.523  1.00  0.00           C  
ATOM    514  C   THR A  35      -7.227  -3.548   1.104  1.00  0.00           C  
ATOM    515  O   THR A  35      -7.405  -2.414   1.554  1.00  0.00           O  
ATOM    516  CB  THR A  35      -6.050  -4.614   3.034  1.00  0.00           C  
ATOM    517  OG1 THR A  35      -4.965  -5.474   3.414  1.00  0.00           O  
ATOM    518  CG2 THR A  35      -7.377  -5.229   3.449  1.00  0.00           C  
ATOM    519  H   THR A  35      -4.598  -2.788   1.662  1.00  0.00           H  
ATOM    520  HA  THR A  35      -5.998  -5.300   1.005  1.00  0.00           H  
ATOM    521  HB  THR A  35      -5.937  -3.671   3.537  1.00  0.00           H  
ATOM    522  HG1 THR A  35      -4.437  -5.684   2.634  1.00  0.00           H  
ATOM    523 HG21 THR A  35      -8.191  -4.645   3.031  1.00  0.00           H  
ATOM    524 HG22 THR A  35      -7.448  -5.229   4.526  1.00  0.00           H  
ATOM    525 HG23 THR A  35      -7.435  -6.243   3.083  1.00  0.00           H  
ATOM    526  N   PRO A  36      -8.055  -4.093   0.204  1.00  0.00           N  
ATOM    527  CA  PRO A  36      -9.270  -3.428  -0.261  1.00  0.00           C  
ATOM    528  C   PRO A  36     -10.339  -3.346   0.827  1.00  0.00           C  
ATOM    529  O   PRO A  36     -10.122  -3.753   1.973  1.00  0.00           O  
ATOM    530  CB  PRO A  36      -9.750  -4.317  -1.421  1.00  0.00           C  
ATOM    531  CG  PRO A  36      -8.593  -5.190  -1.748  1.00  0.00           C  
ATOM    532  CD  PRO A  36      -7.880  -5.394  -0.453  1.00  0.00           C  
ATOM    533  HA  PRO A  36      -9.058  -2.435  -0.630  1.00  0.00           H  
ATOM    534  HB2 PRO A  36     -10.603  -4.896  -1.107  1.00  0.00           H  
ATOM    535  HB3 PRO A  36     -10.020  -3.703  -2.258  1.00  0.00           H  
ATOM    536  HG2 PRO A  36      -8.942  -6.134  -2.141  1.00  0.00           H  
ATOM    537  HG3 PRO A  36      -7.948  -4.698  -2.461  1.00  0.00           H  
ATOM    538  HD2 PRO A  36      -8.356  -6.176   0.109  1.00  0.00           H  
ATOM    539  HD3 PRO A  36      -6.837  -5.613  -0.621  1.00  0.00           H  
ATOM    540  N   LYS A  37     -11.482  -2.797   0.459  1.00  0.00           N  
ATOM    541  CA  LYS A  37     -12.616  -2.685   1.362  1.00  0.00           C  
ATOM    542  C   LYS A  37     -13.224  -4.060   1.617  1.00  0.00           C  
ATOM    543  O   LYS A  37     -13.017  -4.605   2.717  1.00  0.00           O  
ATOM    544  CB  LYS A  37     -13.674  -1.747   0.776  1.00  0.00           C  
ATOM    545  CG  LYS A  37     -13.208  -0.309   0.608  1.00  0.00           C  
ATOM    546  CD  LYS A  37     -14.274   0.533  -0.076  1.00  0.00           C  
ATOM    547  CE  LYS A  37     -13.833   1.975  -0.259  1.00  0.00           C  
ATOM    548  NZ  LYS A  37     -13.641   2.672   1.040  1.00  0.00           N  
ATOM    549  OXT LYS A  37     -13.887  -4.597   0.705  1.00  0.00           O  
ATOM    550  H   LYS A  37     -11.566  -2.458  -0.454  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -12.260  -2.279   2.298  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -13.968  -2.118  -0.194  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -14.536  -1.747   1.425  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -13.000   0.110   1.582  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -12.312  -0.297   0.008  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -14.483   0.107  -1.046  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -15.172   0.514   0.526  1.00  0.00           H  
ATOM    558  HE2 LYS A  37     -12.900   1.986  -0.802  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -14.586   2.498  -0.831  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -13.364   3.661   0.876  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -12.894   2.205   1.593  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -14.526   2.658   1.589  1.00  0.00           H  
TER     563      LYS A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1      -4.396  -8.002  -6.242  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.363  -6.567  -5.885  1.00  0.00           C  
ATOM      3  C   VAL A   1      -2.967  -6.157  -5.429  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.111  -7.007  -5.178  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.376  -6.221  -4.779  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.790  -6.544  -5.234  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.033  -6.950  -3.492  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.136  -8.583  -5.419  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.723  -8.191  -7.010  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.347  -8.273  -6.556  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.622  -5.997  -6.759  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.319  -5.159  -4.589  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.491  -6.195  -4.495  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -6.895  -7.611  -5.354  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -6.985  -6.053  -6.176  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.010  -6.733  -3.228  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.152  -8.012  -3.635  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.687  -6.615  -2.701  1.00  0.00           H  
ATOM     19  N   GLY A   2      -2.745  -4.858  -5.327  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.462  -4.349  -4.894  1.00  0.00           C  
ATOM     21  C   GLY A   2      -1.091  -3.096  -5.647  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.663  -2.818  -6.701  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.457  -4.229  -5.575  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.508  -4.128  -3.837  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -0.706  -5.101  -5.065  1.00  0.00           H  
ATOM     26  N   ILE A   3      -0.145  -2.336  -5.126  1.00  0.00           N  
ATOM     27  CA  ILE A   3       0.256  -1.101  -5.770  1.00  0.00           C  
ATOM     28  C   ILE A   3       1.707  -1.175  -6.207  1.00  0.00           C  
ATOM     29  O   ILE A   3       2.505  -1.916  -5.632  1.00  0.00           O  
ATOM     30  CB  ILE A   3       0.053   0.121  -4.851  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.724  -0.097  -3.495  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.429   0.409  -4.676  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.558   1.068  -2.543  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.310  -2.615  -4.300  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.363  -0.971  -6.647  1.00  0.00           H  
ATOM     36  HB  ILE A   3       0.501   0.978  -5.331  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.297  -0.971  -3.025  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.782  -0.255  -3.645  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.555   1.205  -3.957  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.930  -0.479  -4.323  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -1.853   0.709  -5.623  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       0.990   1.953  -2.982  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       1.056   0.848  -1.611  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -0.493   1.235  -2.359  1.00  0.00           H  
ATOM     45  N   ASN A   4       2.032  -0.417  -7.238  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.389  -0.363  -7.761  1.00  0.00           C  
ATOM     47  C   ASN A   4       4.245   0.507  -6.856  1.00  0.00           C  
ATOM     48  O   ASN A   4       4.610   1.630  -7.206  1.00  0.00           O  
ATOM     49  CB  ASN A   4       3.381   0.179  -9.199  1.00  0.00           C  
ATOM     50  CG  ASN A   4       4.729   0.092  -9.909  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       4.788  -0.271 -11.083  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       5.809   0.470  -9.237  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.338   0.130  -7.657  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.787  -1.367  -7.762  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       2.664  -0.381  -9.778  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       3.078   1.217  -9.176  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       5.695   0.794  -8.308  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       6.678   0.424  -9.692  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.533  -0.004  -5.677  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.359   0.695  -4.714  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.172  -0.318  -3.924  1.00  0.00           C  
ATOM     62  O   VAL A   5       5.651  -1.360  -3.526  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.511   1.530  -3.722  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       5.394   2.431  -2.886  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.445   2.353  -4.429  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.175  -0.891  -5.440  1.00  0.00           H  
ATOM     67  HA  VAL A   5       6.025   1.357  -5.248  1.00  0.00           H  
ATOM     68  HB  VAL A   5       4.014   0.848  -3.056  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       4.769   3.042  -2.261  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.988   3.061  -3.532  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       6.045   1.829  -2.269  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       2.795   2.799  -3.691  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       2.868   1.714  -5.080  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       3.918   3.130  -5.011  1.00  0.00           H  
ATOM     75  N   LYS A   6       7.445  -0.034  -3.722  1.00  0.00           N  
ATOM     76  CA  LYS A   6       8.277  -0.883  -2.887  1.00  0.00           C  
ATOM     77  C   LYS A   6       8.174  -0.414  -1.445  1.00  0.00           C  
ATOM     78  O   LYS A   6       8.241   0.789  -1.175  1.00  0.00           O  
ATOM     79  CB  LYS A   6       9.733  -0.845  -3.358  1.00  0.00           C  
ATOM     80  CG  LYS A   6       9.908  -1.213  -4.823  1.00  0.00           C  
ATOM     81  CD  LYS A   6      11.376  -1.317  -5.208  1.00  0.00           C  
ATOM     82  CE  LYS A   6      12.029  -2.552  -4.607  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      11.418  -3.807  -5.121  1.00  0.00           N  
ATOM     84  H   LYS A   6       7.834   0.765  -4.136  1.00  0.00           H  
ATOM     85  HA  LYS A   6       7.904  -1.894  -2.958  1.00  0.00           H  
ATOM     86  HB2 LYS A   6      10.122   0.152  -3.209  1.00  0.00           H  
ATOM     87  HB3 LYS A   6      10.308  -1.538  -2.762  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       9.432  -2.164  -5.003  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       9.439  -0.454  -5.431  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      11.453  -1.370  -6.283  1.00  0.00           H  
ATOM     91  HD3 LYS A   6      11.893  -0.438  -4.853  1.00  0.00           H  
ATOM     92  HE2 LYS A   6      13.079  -2.547  -4.857  1.00  0.00           H  
ATOM     93  HE3 LYS A   6      11.915  -2.519  -3.534  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      11.915  -4.633  -4.735  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      11.477  -3.836  -6.158  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      10.417  -3.860  -4.843  1.00  0.00           H  
ATOM     97  N   CYS A   7       8.000  -1.348  -0.520  1.00  0.00           N  
ATOM     98  CA  CYS A   7       7.801  -0.985   0.873  1.00  0.00           C  
ATOM     99  C   CYS A   7       9.097  -0.496   1.503  1.00  0.00           C  
ATOM    100  O   CYS A   7       9.886  -1.288   2.015  1.00  0.00           O  
ATOM    101  CB  CYS A   7       7.257  -2.149   1.702  1.00  0.00           C  
ATOM    102  SG  CYS A   7       7.025  -1.709   3.460  1.00  0.00           S  
ATOM    103  H   CYS A   7       8.023  -2.294  -0.777  1.00  0.00           H  
ATOM    104  HA  CYS A   7       7.076  -0.184   0.897  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       6.300  -2.455   1.304  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       7.948  -2.975   1.655  1.00  0.00           H  
ATOM    107  N   LYS A   8       9.333   0.803   1.442  1.00  0.00           N  
ATOM    108  CA  LYS A   8      10.422   1.396   2.191  1.00  0.00           C  
ATOM    109  C   LYS A   8       9.946   1.637   3.613  1.00  0.00           C  
ATOM    110  O   LYS A   8      10.701   1.524   4.576  1.00  0.00           O  
ATOM    111  CB  LYS A   8      10.865   2.710   1.544  1.00  0.00           C  
ATOM    112  CG  LYS A   8      11.323   2.557   0.101  1.00  0.00           C  
ATOM    113  CD  LYS A   8      12.586   1.716  -0.012  1.00  0.00           C  
ATOM    114  CE  LYS A   8      12.968   1.479  -1.466  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      13.179   2.750  -2.207  1.00  0.00           N  
ATOM    116  H   LYS A   8       8.771   1.372   0.872  1.00  0.00           H  
ATOM    117  HA  LYS A   8      11.247   0.700   2.203  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      10.035   3.402   1.563  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      11.679   3.127   2.118  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      10.537   2.081  -0.465  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      11.517   3.537  -0.309  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      13.395   2.231   0.484  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      12.415   0.763   0.467  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      13.880   0.903  -1.493  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      12.176   0.919  -1.944  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      13.959   3.289  -1.783  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      12.317   3.330  -2.179  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      13.412   2.549  -3.202  1.00  0.00           H  
ATOM    129  N   HIS A   9       8.662   1.962   3.720  1.00  0.00           N  
ATOM    130  CA  HIS A   9       8.002   2.190   4.999  1.00  0.00           C  
ATOM    131  C   HIS A   9       6.555   1.742   4.867  1.00  0.00           C  
ATOM    132  O   HIS A   9       5.986   1.837   3.781  1.00  0.00           O  
ATOM    133  CB  HIS A   9       8.041   3.680   5.383  1.00  0.00           C  
ATOM    134  CG  HIS A   9       9.392   4.310   5.241  1.00  0.00           C  
ATOM    135  ND1 HIS A   9       9.805   4.947   4.089  1.00  0.00           N  
ATOM    136  CD2 HIS A   9      10.441   4.354   6.091  1.00  0.00           C  
ATOM    137  CE1 HIS A   9      11.052   5.347   4.236  1.00  0.00           C  
ATOM    138  NE2 HIS A   9      11.461   5.003   5.443  1.00  0.00           N  
ATOM    139  H   HIS A   9       8.129   2.036   2.901  1.00  0.00           H  
ATOM    140  HA  HIS A   9       8.498   1.601   5.755  1.00  0.00           H  
ATOM    141  HB2 HIS A   9       7.355   4.224   4.755  1.00  0.00           H  
ATOM    142  HB3 HIS A   9       7.735   3.784   6.413  1.00  0.00           H  
ATOM    143  HD1 HIS A   9       9.259   5.101   3.287  1.00  0.00           H  
ATOM    144  HD2 HIS A   9      10.471   3.955   7.094  1.00  0.00           H  
ATOM    145  HE1 HIS A   9      11.646   5.840   3.484  1.00  0.00           H  
ATOM    146  HE2 HIS A   9      12.297   5.305   5.861  1.00  0.00           H  
ATOM    147  N   SER A  10       5.958   1.259   5.945  1.00  0.00           N  
ATOM    148  CA  SER A  10       4.567   0.824   5.901  1.00  0.00           C  
ATOM    149  C   SER A  10       3.649   2.022   5.676  1.00  0.00           C  
ATOM    150  O   SER A  10       2.630   1.925   4.990  1.00  0.00           O  
ATOM    151  CB  SER A  10       4.194   0.086   7.188  1.00  0.00           C  
ATOM    152  OG  SER A  10       4.594   0.825   8.332  1.00  0.00           O  
ATOM    153  H   SER A  10       6.454   1.198   6.791  1.00  0.00           H  
ATOM    154  HA  SER A  10       4.461   0.148   5.064  1.00  0.00           H  
ATOM    155  HB2 SER A  10       3.124  -0.052   7.222  1.00  0.00           H  
ATOM    156  HB3 SER A  10       4.681  -0.878   7.204  1.00  0.00           H  
ATOM    157  HG  SER A  10       4.963   0.224   8.990  1.00  0.00           H  
ATOM    158  N   GLY A  11       4.038   3.163   6.238  1.00  0.00           N  
ATOM    159  CA  GLY A  11       3.298   4.391   6.026  1.00  0.00           C  
ATOM    160  C   GLY A  11       3.524   4.946   4.634  1.00  0.00           C  
ATOM    161  O   GLY A  11       2.807   5.842   4.183  1.00  0.00           O  
ATOM    162  H   GLY A  11       4.830   3.166   6.818  1.00  0.00           H  
ATOM    163  HA2 GLY A  11       2.245   4.196   6.160  1.00  0.00           H  
ATOM    164  HA3 GLY A  11       3.617   5.123   6.751  1.00  0.00           H  
ATOM    165  N   GLN A  12       4.521   4.407   3.945  1.00  0.00           N  
ATOM    166  CA  GLN A  12       4.806   4.811   2.578  1.00  0.00           C  
ATOM    167  C   GLN A  12       3.914   4.037   1.622  1.00  0.00           C  
ATOM    168  O   GLN A  12       3.772   4.396   0.461  1.00  0.00           O  
ATOM    169  CB  GLN A  12       6.271   4.559   2.222  1.00  0.00           C  
ATOM    170  CG  GLN A  12       6.685   5.184   0.906  1.00  0.00           C  
ATOM    171  CD  GLN A  12       8.069   4.762   0.469  1.00  0.00           C  
ATOM    172  OE1 GLN A  12       9.069   5.371   0.849  1.00  0.00           O  
ATOM    173  NE2 GLN A  12       8.135   3.724  -0.349  1.00  0.00           N  
ATOM    174  H   GLN A  12       5.071   3.711   4.365  1.00  0.00           H  
ATOM    175  HA  GLN A  12       4.591   5.866   2.487  1.00  0.00           H  
ATOM    176  HB2 GLN A  12       6.899   4.959   3.002  1.00  0.00           H  
ATOM    177  HB3 GLN A  12       6.431   3.496   2.150  1.00  0.00           H  
ATOM    178  HG2 GLN A  12       5.982   4.879   0.151  1.00  0.00           H  
ATOM    179  HG3 GLN A  12       6.665   6.258   1.008  1.00  0.00           H  
ATOM    180 HE21 GLN A  12       7.296   3.292  -0.619  1.00  0.00           H  
ATOM    181 HE22 GLN A  12       9.018   3.438  -0.669  1.00  0.00           H  
ATOM    182  N   CYS A  13       3.319   2.964   2.121  1.00  0.00           N  
ATOM    183  CA  CYS A  13       2.423   2.156   1.316  1.00  0.00           C  
ATOM    184  C   CYS A  13       0.996   2.664   1.456  1.00  0.00           C  
ATOM    185  O   CYS A  13       0.141   2.368   0.634  1.00  0.00           O  
ATOM    186  CB  CYS A  13       2.514   0.685   1.734  1.00  0.00           C  
ATOM    187  SG  CYS A  13       4.197  -0.014   1.638  1.00  0.00           S  
ATOM    188  H   CYS A  13       3.485   2.708   3.052  1.00  0.00           H  
ATOM    189  HA  CYS A  13       2.728   2.250   0.284  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       2.176   0.586   2.755  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.876   0.096   1.090  1.00  0.00           H  
ATOM    192  N   LEU A  14       0.761   3.455   2.499  1.00  0.00           N  
ATOM    193  CA  LEU A  14      -0.561   4.015   2.766  1.00  0.00           C  
ATOM    194  C   LEU A  14      -0.889   5.142   1.792  1.00  0.00           C  
ATOM    195  O   LEU A  14      -1.943   5.144   1.154  1.00  0.00           O  
ATOM    196  CB  LEU A  14      -0.623   4.552   4.198  1.00  0.00           C  
ATOM    197  CG  LEU A  14      -0.509   3.503   5.305  1.00  0.00           C  
ATOM    198  CD1 LEU A  14      -0.554   4.168   6.673  1.00  0.00           C  
ATOM    199  CD2 LEU A  14      -1.618   2.470   5.178  1.00  0.00           C  
ATOM    200  H   LEU A  14       1.497   3.663   3.111  1.00  0.00           H  
ATOM    201  HA  LEU A  14      -1.290   3.228   2.652  1.00  0.00           H  
ATOM    202  HB2 LEU A  14       0.182   5.263   4.324  1.00  0.00           H  
ATOM    203  HB3 LEU A  14      -1.557   5.074   4.320  1.00  0.00           H  
ATOM    204  HG  LEU A  14       0.439   2.992   5.214  1.00  0.00           H  
ATOM    205 HD11 LEU A  14      -1.492   4.686   6.791  1.00  0.00           H  
ATOM    206 HD12 LEU A  14       0.260   4.872   6.757  1.00  0.00           H  
ATOM    207 HD13 LEU A  14      -0.459   3.415   7.443  1.00  0.00           H  
ATOM    208 HD21 LEU A  14      -1.471   1.897   4.274  1.00  0.00           H  
ATOM    209 HD22 LEU A  14      -2.574   2.971   5.136  1.00  0.00           H  
ATOM    210 HD23 LEU A  14      -1.595   1.808   6.032  1.00  0.00           H  
ATOM    211  N   LYS A  15       0.033   6.090   1.688  1.00  0.00           N  
ATOM    212  CA  LYS A  15      -0.156   7.292   0.872  1.00  0.00           C  
ATOM    213  C   LYS A  15      -0.572   6.972  -0.578  1.00  0.00           C  
ATOM    214  O   LYS A  15      -1.578   7.495  -1.052  1.00  0.00           O  
ATOM    215  CB  LYS A  15       1.113   8.154   0.897  1.00  0.00           C  
ATOM    216  CG  LYS A  15       1.473   8.664   2.283  1.00  0.00           C  
ATOM    217  CD  LYS A  15       2.820   9.369   2.284  1.00  0.00           C  
ATOM    218  CE  LYS A  15       3.161   9.934   3.654  1.00  0.00           C  
ATOM    219  NZ  LYS A  15       3.186   8.881   4.706  1.00  0.00           N  
ATOM    220  H   LYS A  15       0.870   5.983   2.184  1.00  0.00           H  
ATOM    221  HA  LYS A  15      -0.955   7.855   1.328  1.00  0.00           H  
ATOM    222  HB2 LYS A  15       1.940   7.568   0.530  1.00  0.00           H  
ATOM    223  HB3 LYS A  15       0.969   9.005   0.251  1.00  0.00           H  
ATOM    224  HG2 LYS A  15       0.715   9.360   2.610  1.00  0.00           H  
ATOM    225  HG3 LYS A  15       1.515   7.827   2.966  1.00  0.00           H  
ATOM    226  HD2 LYS A  15       3.584   8.661   1.998  1.00  0.00           H  
ATOM    227  HD3 LYS A  15       2.791  10.178   1.567  1.00  0.00           H  
ATOM    228  HE2 LYS A  15       4.134  10.400   3.604  1.00  0.00           H  
ATOM    229  HE3 LYS A  15       2.422  10.676   3.916  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15       3.830   8.114   4.435  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15       2.233   8.488   4.846  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15       3.512   9.285   5.607  1.00  0.00           H  
ATOM    233  N   PRO A  16       0.173   6.123  -1.313  1.00  0.00           N  
ATOM    234  CA  PRO A  16      -0.211   5.751  -2.677  1.00  0.00           C  
ATOM    235  C   PRO A  16      -1.403   4.793  -2.719  1.00  0.00           C  
ATOM    236  O   PRO A  16      -2.041   4.629  -3.759  1.00  0.00           O  
ATOM    237  CB  PRO A  16       1.039   5.070  -3.234  1.00  0.00           C  
ATOM    238  CG  PRO A  16       1.768   4.561  -2.041  1.00  0.00           C  
ATOM    239  CD  PRO A  16       1.446   5.497  -0.911  1.00  0.00           C  
ATOM    240  HA  PRO A  16      -0.439   6.624  -3.271  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       0.749   4.264  -3.892  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       1.631   5.789  -3.777  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       1.438   3.561  -1.804  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       2.831   4.564  -2.234  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       1.327   4.947   0.011  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       2.222   6.240  -0.810  1.00  0.00           H  
ATOM    247  N   CYS A  17      -1.714   4.180  -1.584  1.00  0.00           N  
ATOM    248  CA  CYS A  17      -2.769   3.175  -1.523  1.00  0.00           C  
ATOM    249  C   CYS A  17      -4.149   3.824  -1.490  1.00  0.00           C  
ATOM    250  O   CYS A  17      -5.104   3.312  -2.076  1.00  0.00           O  
ATOM    251  CB  CYS A  17      -2.584   2.282  -0.300  1.00  0.00           C  
ATOM    252  SG  CYS A  17      -3.597   0.775  -0.329  1.00  0.00           S  
ATOM    253  H   CYS A  17      -1.223   4.411  -0.766  1.00  0.00           H  
ATOM    254  HA  CYS A  17      -2.694   2.567  -2.413  1.00  0.00           H  
ATOM    255  HB2 CYS A  17      -1.549   1.980  -0.236  1.00  0.00           H  
ATOM    256  HB3 CYS A  17      -2.846   2.839   0.586  1.00  0.00           H  
ATOM    257  N   LYS A  18      -4.258   4.958  -0.810  1.00  0.00           N  
ATOM    258  CA  LYS A  18      -5.508   5.702  -0.787  1.00  0.00           C  
ATOM    259  C   LYS A  18      -5.773   6.316  -2.158  1.00  0.00           C  
ATOM    260  O   LYS A  18      -6.911   6.627  -2.509  1.00  0.00           O  
ATOM    261  CB  LYS A  18      -5.460   6.793   0.281  1.00  0.00           C  
ATOM    262  CG  LYS A  18      -4.313   7.762   0.089  1.00  0.00           C  
ATOM    263  CD  LYS A  18      -4.372   8.912   1.080  1.00  0.00           C  
ATOM    264  CE  LYS A  18      -3.197   9.857   0.901  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      -3.203  10.958   1.900  1.00  0.00           N  
ATOM    266  H   LYS A  18      -3.488   5.295  -0.300  1.00  0.00           H  
ATOM    267  HA  LYS A  18      -6.304   5.011  -0.553  1.00  0.00           H  
ATOM    268  HB2 LYS A  18      -6.382   7.348   0.253  1.00  0.00           H  
ATOM    269  HB3 LYS A  18      -5.354   6.331   1.250  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      -3.383   7.230   0.227  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      -4.357   8.154  -0.919  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      -5.288   9.460   0.925  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      -4.353   8.511   2.082  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      -2.281   9.297   1.006  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      -3.243  10.284  -0.090  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      -3.221  10.569   2.863  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      -4.039  11.560   1.765  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      -2.349  11.543   1.790  1.00  0.00           H  
ATOM    279  N   LYS A  19      -4.705   6.466  -2.937  1.00  0.00           N  
ATOM    280  CA  LYS A  19      -4.805   6.977  -4.296  1.00  0.00           C  
ATOM    281  C   LYS A  19      -5.161   5.833  -5.231  1.00  0.00           C  
ATOM    282  O   LYS A  19      -5.509   6.033  -6.396  1.00  0.00           O  
ATOM    283  CB  LYS A  19      -3.481   7.613  -4.726  1.00  0.00           C  
ATOM    284  CG  LYS A  19      -3.092   8.841  -3.919  1.00  0.00           C  
ATOM    285  CD  LYS A  19      -1.700   9.319  -4.292  1.00  0.00           C  
ATOM    286  CE  LYS A  19      -1.346  10.630  -3.609  1.00  0.00           C  
ATOM    287  NZ  LYS A  19      -2.156  11.764  -4.127  1.00  0.00           N  
ATOM    288  H   LYS A  19      -3.826   6.202  -2.589  1.00  0.00           H  
ATOM    289  HA  LYS A  19      -5.589   7.720  -4.325  1.00  0.00           H  
ATOM    290  HB2 LYS A  19      -2.695   6.881  -4.621  1.00  0.00           H  
ATOM    291  HB3 LYS A  19      -3.555   7.901  -5.764  1.00  0.00           H  
ATOM    292  HG2 LYS A  19      -3.801   9.630  -4.114  1.00  0.00           H  
ATOM    293  HG3 LYS A  19      -3.108   8.590  -2.868  1.00  0.00           H  
ATOM    294  HD2 LYS A  19      -0.982   8.570  -3.998  1.00  0.00           H  
ATOM    295  HD3 LYS A  19      -1.656   9.460  -5.362  1.00  0.00           H  
ATOM    296  HE2 LYS A  19      -1.522  10.527  -2.549  1.00  0.00           H  
ATOM    297  HE3 LYS A  19      -0.300  10.839  -3.781  1.00  0.00           H  
ATOM    298  HZ1 LYS A  19      -2.025  11.859  -5.154  1.00  0.00           H  
ATOM    299  HZ2 LYS A  19      -1.864  12.650  -3.670  1.00  0.00           H  
ATOM    300  HZ3 LYS A  19      -3.166  11.604  -3.930  1.00  0.00           H  
ATOM    301  N   ALA A  20      -5.058   4.630  -4.693  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -5.413   3.419  -5.414  1.00  0.00           C  
ATOM    303  C   ALA A  20      -6.859   3.048  -5.130  1.00  0.00           C  
ATOM    304  O   ALA A  20      -7.454   2.225  -5.825  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.488   2.283  -5.011  1.00  0.00           C  
ATOM    306  H   ALA A  20      -4.729   4.556  -3.770  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -5.292   3.603  -6.472  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.558   2.128  -3.940  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -3.471   2.534  -5.273  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.781   1.379  -5.525  1.00  0.00           H  
ATOM    311  N   GLY A  21      -7.414   3.667  -4.097  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -8.780   3.394  -3.712  1.00  0.00           C  
ATOM    313  C   GLY A  21      -8.887   2.174  -2.822  1.00  0.00           C  
ATOM    314  O   GLY A  21      -9.967   1.603  -2.666  1.00  0.00           O  
ATOM    315  H   GLY A  21      -6.888   4.321  -3.592  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.173   4.249  -3.184  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.368   3.230  -4.603  1.00  0.00           H  
ATOM    318  N   MET A  22      -7.771   1.766  -2.237  1.00  0.00           N  
ATOM    319  CA  MET A  22      -7.769   0.604  -1.366  1.00  0.00           C  
ATOM    320  C   MET A  22      -7.884   1.016   0.090  1.00  0.00           C  
ATOM    321  O   MET A  22      -7.792   2.202   0.413  1.00  0.00           O  
ATOM    322  CB  MET A  22      -6.527  -0.258  -1.585  1.00  0.00           C  
ATOM    323  CG  MET A  22      -6.513  -0.956  -2.928  1.00  0.00           C  
ATOM    324  SD  MET A  22      -7.972  -1.987  -3.176  1.00  0.00           S  
ATOM    325  CE  MET A  22      -7.645  -2.637  -4.809  1.00  0.00           C  
ATOM    326  H   MET A  22      -6.937   2.261  -2.385  1.00  0.00           H  
ATOM    327  HA  MET A  22      -8.641   0.017  -1.617  1.00  0.00           H  
ATOM    328  HB2 MET A  22      -5.647   0.362  -1.513  1.00  0.00           H  
ATOM    329  HB3 MET A  22      -6.484  -1.010  -0.816  1.00  0.00           H  
ATOM    330  HG2 MET A  22      -6.475  -0.213  -3.710  1.00  0.00           H  
ATOM    331  HG3 MET A  22      -5.638  -1.582  -2.981  1.00  0.00           H  
ATOM    332  HE1 MET A  22      -8.455  -3.285  -5.109  1.00  0.00           H  
ATOM    333  HE2 MET A  22      -6.722  -3.198  -4.794  1.00  0.00           H  
ATOM    334  HE3 MET A  22      -7.559  -1.821  -5.512  1.00  0.00           H  
ATOM    335  N   ARG A  23      -8.083   0.047   0.964  1.00  0.00           N  
ATOM    336  CA  ARG A  23      -8.343   0.335   2.366  1.00  0.00           C  
ATOM    337  C   ARG A  23      -7.052   0.732   3.082  1.00  0.00           C  
ATOM    338  O   ARG A  23      -6.884   1.888   3.472  1.00  0.00           O  
ATOM    339  CB  ARG A  23      -9.004  -0.871   3.032  1.00  0.00           C  
ATOM    340  CG  ARG A  23      -9.542  -0.595   4.418  1.00  0.00           C  
ATOM    341  CD  ARG A  23     -10.720  -1.504   4.742  1.00  0.00           C  
ATOM    342  NE  ARG A  23     -10.513  -2.871   4.263  1.00  0.00           N  
ATOM    343  CZ  ARG A  23     -10.887  -3.962   4.929  1.00  0.00           C  
ATOM    344  NH1 ARG A  23     -11.449  -3.862   6.129  1.00  0.00           N  
ATOM    345  NH2 ARG A  23     -10.700  -5.155   4.386  1.00  0.00           N  
ATOM    346  H   ARG A  23      -8.037  -0.890   0.663  1.00  0.00           H  
ATOM    347  HA  ARG A  23      -9.025   1.169   2.405  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      -9.822  -1.208   2.417  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      -8.277  -1.666   3.107  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      -8.758  -0.765   5.140  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      -9.864   0.432   4.468  1.00  0.00           H  
ATOM    352  HD2 ARG A  23     -10.853  -1.529   5.812  1.00  0.00           H  
ATOM    353  HD3 ARG A  23     -11.608  -1.100   4.279  1.00  0.00           H  
ATOM    354  HE  ARG A  23     -10.090  -2.980   3.384  1.00  0.00           H  
ATOM    355 HH11 ARG A  23     -11.600  -2.961   6.546  1.00  0.00           H  
ATOM    356 HH12 ARG A  23     -11.728  -4.689   6.624  1.00  0.00           H  
ATOM    357 HH21 ARG A  23     -10.282  -5.234   3.476  1.00  0.00           H  
ATOM    358 HH22 ARG A  23     -10.973  -5.986   4.880  1.00  0.00           H  
ATOM    359  N   PHE A  24      -6.141  -0.215   3.243  1.00  0.00           N  
ATOM    360  CA  PHE A  24      -4.828   0.080   3.804  1.00  0.00           C  
ATOM    361  C   PHE A  24      -3.745  -0.460   2.891  1.00  0.00           C  
ATOM    362  O   PHE A  24      -3.963  -1.408   2.152  1.00  0.00           O  
ATOM    363  CB  PHE A  24      -4.626  -0.538   5.194  1.00  0.00           C  
ATOM    364  CG  PHE A  24      -5.864  -1.085   5.832  1.00  0.00           C  
ATOM    365  CD1 PHE A  24      -6.292  -2.351   5.506  1.00  0.00           C  
ATOM    366  CD2 PHE A  24      -6.592  -0.347   6.748  1.00  0.00           C  
ATOM    367  CE1 PHE A  24      -7.419  -2.886   6.073  1.00  0.00           C  
ATOM    368  CE2 PHE A  24      -7.729  -0.877   7.328  1.00  0.00           C  
ATOM    369  CZ  PHE A  24      -8.145  -2.151   6.989  1.00  0.00           C  
ATOM    370  H   PHE A  24      -6.347  -1.131   2.973  1.00  0.00           H  
ATOM    371  HA  PHE A  24      -4.727   1.153   3.875  1.00  0.00           H  
ATOM    372  HB2 PHE A  24      -3.927  -1.356   5.105  1.00  0.00           H  
ATOM    373  HB3 PHE A  24      -4.213   0.208   5.852  1.00  0.00           H  
ATOM    374  HD1 PHE A  24      -5.720  -2.928   4.803  1.00  0.00           H  
ATOM    375  HD2 PHE A  24      -6.265   0.648   7.011  1.00  0.00           H  
ATOM    376  HE1 PHE A  24      -7.739  -3.875   5.789  1.00  0.00           H  
ATOM    377  HE2 PHE A  24      -8.291  -0.298   8.041  1.00  0.00           H  
ATOM    378  HZ  PHE A  24      -9.034  -2.567   7.436  1.00  0.00           H  
ATOM    379  N   GLY A  25      -2.589   0.151   2.959  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -1.427  -0.338   2.256  1.00  0.00           C  
ATOM    381  C   GLY A  25      -0.413  -0.889   3.231  1.00  0.00           C  
ATOM    382  O   GLY A  25       0.352  -0.134   3.833  1.00  0.00           O  
ATOM    383  H   GLY A  25      -2.518   0.944   3.505  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -1.726  -1.119   1.574  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -0.979   0.471   1.701  1.00  0.00           H  
ATOM    386  N   LYS A  26      -0.426  -2.197   3.412  1.00  0.00           N  
ATOM    387  CA  LYS A  26       0.435  -2.840   4.389  1.00  0.00           C  
ATOM    388  C   LYS A  26       1.762  -3.232   3.760  1.00  0.00           C  
ATOM    389  O   LYS A  26       1.883  -3.333   2.537  1.00  0.00           O  
ATOM    390  CB  LYS A  26      -0.256  -4.070   4.987  1.00  0.00           C  
ATOM    391  CG  LYS A  26      -0.623  -5.142   3.972  1.00  0.00           C  
ATOM    392  CD  LYS A  26      -1.286  -6.328   4.651  1.00  0.00           C  
ATOM    393  CE  LYS A  26      -1.713  -7.399   3.660  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      -2.725  -6.905   2.684  1.00  0.00           N  
ATOM    395  H   LYS A  26      -1.007  -2.752   2.849  1.00  0.00           H  
ATOM    396  HA  LYS A  26       0.625  -2.129   5.179  1.00  0.00           H  
ATOM    397  HB2 LYS A  26       0.402  -4.514   5.718  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      -1.162  -3.751   5.481  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      -1.307  -4.724   3.248  1.00  0.00           H  
ATOM    400  HG3 LYS A  26       0.276  -5.477   3.475  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      -0.585  -6.762   5.349  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      -2.157  -5.979   5.188  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      -0.843  -7.735   3.117  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      -2.132  -8.229   4.211  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      -3.256  -7.706   2.289  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      -2.251  -6.408   1.896  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      -3.393  -6.251   3.146  1.00  0.00           H  
ATOM    408  N   CYS A  27       2.758  -3.451   4.598  1.00  0.00           N  
ATOM    409  CA  CYS A  27       4.074  -3.800   4.114  1.00  0.00           C  
ATOM    410  C   CYS A  27       4.151  -5.290   3.848  1.00  0.00           C  
ATOM    411  O   CYS A  27       3.976  -6.109   4.755  1.00  0.00           O  
ATOM    412  CB  CYS A  27       5.152  -3.392   5.112  1.00  0.00           C  
ATOM    413  SG  CYS A  27       6.836  -3.478   4.428  1.00  0.00           S  
ATOM    414  H   CYS A  27       2.602  -3.389   5.563  1.00  0.00           H  
ATOM    415  HA  CYS A  27       4.235  -3.273   3.185  1.00  0.00           H  
ATOM    416  HB2 CYS A  27       4.975  -2.375   5.428  1.00  0.00           H  
ATOM    417  HB3 CYS A  27       5.109  -4.047   5.968  1.00  0.00           H  
ATOM    418  N   ILE A  28       4.395  -5.632   2.603  1.00  0.00           N  
ATOM    419  CA  ILE A  28       4.495  -7.014   2.194  1.00  0.00           C  
ATOM    420  C   ILE A  28       5.943  -7.318   1.835  1.00  0.00           C  
ATOM    421  O   ILE A  28       6.792  -6.448   2.005  1.00  0.00           O  
ATOM    422  CB  ILE A  28       3.512  -7.293   1.026  1.00  0.00           C  
ATOM    423  CG1 ILE A  28       2.791  -8.621   1.233  1.00  0.00           C  
ATOM    424  CG2 ILE A  28       4.198  -7.259  -0.332  1.00  0.00           C  
ATOM    425  CD1 ILE A  28       2.035  -8.701   2.546  1.00  0.00           C  
ATOM    426  H   ILE A  28       4.529  -4.928   1.930  1.00  0.00           H  
ATOM    427  HA  ILE A  28       4.218  -7.630   3.028  1.00  0.00           H  
ATOM    428  HB  ILE A  28       2.776  -6.504   1.031  1.00  0.00           H  
ATOM    429 HG12 ILE A  28       2.078  -8.757   0.434  1.00  0.00           H  
ATOM    430 HG13 ILE A  28       3.512  -9.426   1.212  1.00  0.00           H  
ATOM    431 HG21 ILE A  28       4.977  -8.007  -0.361  1.00  0.00           H  
ATOM    432 HG22 ILE A  28       4.632  -6.283  -0.490  1.00  0.00           H  
ATOM    433 HG23 ILE A  28       3.474  -7.460  -1.107  1.00  0.00           H  
ATOM    434 HD11 ILE A  28       1.557  -7.748   2.750  1.00  0.00           H  
ATOM    435 HD12 ILE A  28       2.724  -8.936   3.343  1.00  0.00           H  
ATOM    436 HD13 ILE A  28       1.283  -9.473   2.482  1.00  0.00           H  
ATOM    437  N   ASN A  29       6.224  -8.543   1.393  1.00  0.00           N  
ATOM    438  CA  ASN A  29       7.580  -8.964   1.019  1.00  0.00           C  
ATOM    439  C   ASN A  29       8.252  -7.958   0.084  1.00  0.00           C  
ATOM    440  O   ASN A  29       8.139  -8.051  -1.139  1.00  0.00           O  
ATOM    441  CB  ASN A  29       7.549 -10.341   0.348  1.00  0.00           C  
ATOM    442  CG  ASN A  29       6.944 -11.409   1.235  1.00  0.00           C  
ATOM    443  OD1 ASN A  29       7.631 -12.008   2.064  1.00  0.00           O  
ATOM    444  ND2 ASN A  29       5.659 -11.676   1.049  1.00  0.00           N  
ATOM    445  H   ASN A  29       5.496  -9.189   1.325  1.00  0.00           H  
ATOM    446  HA  ASN A  29       8.163  -9.033   1.924  1.00  0.00           H  
ATOM    447  HB2 ASN A  29       6.963 -10.278  -0.556  1.00  0.00           H  
ATOM    448  HB3 ASN A  29       8.558 -10.634   0.096  1.00  0.00           H  
ATOM    449 HD21 ASN A  29       5.174 -11.177   0.353  1.00  0.00           H  
ATOM    450 HD22 ASN A  29       5.240 -12.362   1.613  1.00  0.00           H  
ATOM    451  N   GLY A  30       8.926  -6.982   0.685  1.00  0.00           N  
ATOM    452  CA  GLY A  30       9.635  -5.956  -0.058  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.718  -4.963  -0.762  1.00  0.00           C  
ATOM    454  O   GLY A  30       9.173  -3.922  -1.236  1.00  0.00           O  
ATOM    455  H   GLY A  30       8.936  -6.958   1.666  1.00  0.00           H  
ATOM    456  HA2 GLY A  30      10.267  -5.412   0.627  1.00  0.00           H  
ATOM    457  HA3 GLY A  30      10.258  -6.435  -0.799  1.00  0.00           H  
ATOM    458  N   LYS A  31       7.426  -5.261  -0.812  1.00  0.00           N  
ATOM    459  CA  LYS A  31       6.510  -4.516  -1.666  1.00  0.00           C  
ATOM    460  C   LYS A  31       5.357  -3.913  -0.863  1.00  0.00           C  
ATOM    461  O   LYS A  31       5.101  -4.316   0.268  1.00  0.00           O  
ATOM    462  CB  LYS A  31       5.999  -5.457  -2.761  1.00  0.00           C  
ATOM    463  CG  LYS A  31       5.119  -4.806  -3.815  1.00  0.00           C  
ATOM    464  CD  LYS A  31       4.941  -5.724  -5.012  1.00  0.00           C  
ATOM    465  CE  LYS A  31       4.321  -7.055  -4.615  1.00  0.00           C  
ATOM    466  NZ  LYS A  31       4.520  -8.089  -5.661  1.00  0.00           N  
ATOM    467  H   LYS A  31       7.074  -5.982  -0.239  1.00  0.00           H  
ATOM    468  HA  LYS A  31       7.066  -3.715  -2.128  1.00  0.00           H  
ATOM    469  HB2 LYS A  31       6.850  -5.893  -3.262  1.00  0.00           H  
ATOM    470  HB3 LYS A  31       5.432  -6.247  -2.293  1.00  0.00           H  
ATOM    471  HG2 LYS A  31       4.151  -4.594  -3.384  1.00  0.00           H  
ATOM    472  HG3 LYS A  31       5.581  -3.885  -4.141  1.00  0.00           H  
ATOM    473  HD2 LYS A  31       4.298  -5.240  -5.731  1.00  0.00           H  
ATOM    474  HD3 LYS A  31       5.907  -5.906  -5.457  1.00  0.00           H  
ATOM    475  HE2 LYS A  31       4.775  -7.395  -3.697  1.00  0.00           H  
ATOM    476  HE3 LYS A  31       3.261  -6.912  -4.458  1.00  0.00           H  
ATOM    477  HZ1 LYS A  31       4.220  -7.727  -6.588  1.00  0.00           H  
ATOM    478  HZ2 LYS A  31       3.960  -8.937  -5.437  1.00  0.00           H  
ATOM    479  HZ3 LYS A  31       5.523  -8.358  -5.712  1.00  0.00           H  
ATOM    480  N   CYS A  32       4.688  -2.933  -1.448  1.00  0.00           N  
ATOM    481  CA  CYS A  32       3.509  -2.331  -0.842  1.00  0.00           C  
ATOM    482  C   CYS A  32       2.243  -3.047  -1.311  1.00  0.00           C  
ATOM    483  O   CYS A  32       1.768  -2.848  -2.437  1.00  0.00           O  
ATOM    484  CB  CYS A  32       3.449  -0.842  -1.188  1.00  0.00           C  
ATOM    485  SG  CYS A  32       4.696   0.170  -0.322  1.00  0.00           S  
ATOM    486  H   CYS A  32       5.000  -2.592  -2.318  1.00  0.00           H  
ATOM    487  HA  CYS A  32       3.595  -2.442   0.227  1.00  0.00           H  
ATOM    488  HB2 CYS A  32       3.620  -0.731  -2.246  1.00  0.00           H  
ATOM    489  HB3 CYS A  32       2.474  -0.447  -0.947  1.00  0.00           H  
ATOM    490  N   ASP A  33       1.716  -3.899  -0.445  1.00  0.00           N  
ATOM    491  CA  ASP A  33       0.500  -4.647  -0.745  1.00  0.00           C  
ATOM    492  C   ASP A  33      -0.703  -3.992  -0.089  1.00  0.00           C  
ATOM    493  O   ASP A  33      -0.708  -3.743   1.114  1.00  0.00           O  
ATOM    494  CB  ASP A  33       0.629  -6.091  -0.265  1.00  0.00           C  
ATOM    495  CG  ASP A  33      -0.627  -6.907  -0.488  1.00  0.00           C  
ATOM    496  OD1 ASP A  33      -1.523  -6.877   0.378  1.00  0.00           O  
ATOM    497  OD2 ASP A  33      -0.714  -7.599  -1.522  1.00  0.00           O  
ATOM    498  H   ASP A  33       2.153  -4.023   0.429  1.00  0.00           H  
ATOM    499  HA  ASP A  33       0.361  -4.642  -1.817  1.00  0.00           H  
ATOM    500  HB2 ASP A  33       1.434  -6.562  -0.802  1.00  0.00           H  
ATOM    501  HB3 ASP A  33       0.855  -6.092   0.790  1.00  0.00           H  
ATOM    502  N   CYS A  34      -1.724  -3.722  -0.875  1.00  0.00           N  
ATOM    503  CA  CYS A  34      -2.910  -3.064  -0.357  1.00  0.00           C  
ATOM    504  C   CYS A  34      -3.994  -4.059  -0.012  1.00  0.00           C  
ATOM    505  O   CYS A  34      -4.116  -5.119  -0.632  1.00  0.00           O  
ATOM    506  CB  CYS A  34      -3.464  -2.049  -1.345  1.00  0.00           C  
ATOM    507  SG  CYS A  34      -2.504  -0.512  -1.453  1.00  0.00           S  
ATOM    508  H   CYS A  34      -1.688  -3.989  -1.815  1.00  0.00           H  
ATOM    509  HA  CYS A  34      -2.625  -2.547   0.546  1.00  0.00           H  
ATOM    510  HB2 CYS A  34      -3.496  -2.490  -2.322  1.00  0.00           H  
ATOM    511  HB3 CYS A  34      -4.468  -1.785  -1.046  1.00  0.00           H  
ATOM    512  N   THR A  35      -4.778  -3.700   0.979  1.00  0.00           N  
ATOM    513  CA  THR A  35      -5.914  -4.493   1.380  1.00  0.00           C  
ATOM    514  C   THR A  35      -7.190  -3.862   0.842  1.00  0.00           C  
ATOM    515  O   THR A  35      -7.513  -2.725   1.188  1.00  0.00           O  
ATOM    516  CB  THR A  35      -6.009  -4.570   2.906  1.00  0.00           C  
ATOM    517  OG1 THR A  35      -4.783  -5.077   3.461  1.00  0.00           O  
ATOM    518  CG2 THR A  35      -7.175  -5.444   3.339  1.00  0.00           C  
ATOM    519  H   THR A  35      -4.586  -2.851   1.462  1.00  0.00           H  
ATOM    520  HA  THR A  35      -5.800  -5.490   0.985  1.00  0.00           H  
ATOM    521  HB  THR A  35      -6.178  -3.574   3.276  1.00  0.00           H  
ATOM    522  HG1 THR A  35      -4.800  -4.973   4.423  1.00  0.00           H  
ATOM    523 HG21 THR A  35      -8.088  -5.066   2.897  1.00  0.00           H  
ATOM    524 HG22 THR A  35      -7.258  -5.419   4.415  1.00  0.00           H  
ATOM    525 HG23 THR A  35      -7.006  -6.458   3.011  1.00  0.00           H  
ATOM    526  N   PRO A  36      -7.912  -4.565  -0.032  1.00  0.00           N  
ATOM    527  CA  PRO A  36      -9.197  -4.096  -0.539  1.00  0.00           C  
ATOM    528  C   PRO A  36     -10.280  -4.167   0.535  1.00  0.00           C  
ATOM    529  O   PRO A  36     -10.080  -4.764   1.598  1.00  0.00           O  
ATOM    530  CB  PRO A  36      -9.509  -5.055  -1.701  1.00  0.00           C  
ATOM    531  CG  PRO A  36      -8.256  -5.831  -1.930  1.00  0.00           C  
ATOM    532  CD  PRO A  36      -7.539  -5.857  -0.615  1.00  0.00           C  
ATOM    533  HA  PRO A  36      -9.127  -3.084  -0.910  1.00  0.00           H  
ATOM    534  HB2 PRO A  36     -10.325  -5.702  -1.424  1.00  0.00           H  
ATOM    535  HB3 PRO A  36      -9.782  -4.483  -2.574  1.00  0.00           H  
ATOM    536  HG2 PRO A  36      -8.499  -6.835  -2.245  1.00  0.00           H  
ATOM    537  HG3 PRO A  36      -7.652  -5.338  -2.676  1.00  0.00           H  
ATOM    538  HD2 PRO A  36      -7.890  -6.676  -0.005  1.00  0.00           H  
ATOM    539  HD3 PRO A  36      -6.472  -5.921  -0.766  1.00  0.00           H  
ATOM    540  N   LYS A  37     -11.407  -3.529   0.273  1.00  0.00           N  
ATOM    541  CA  LYS A  37     -12.530  -3.546   1.197  1.00  0.00           C  
ATOM    542  C   LYS A  37     -13.388  -4.783   0.956  1.00  0.00           C  
ATOM    543  O   LYS A  37     -14.375  -4.686   0.197  1.00  0.00           O  
ATOM    544  CB  LYS A  37     -13.379  -2.284   1.034  1.00  0.00           C  
ATOM    545  CG  LYS A  37     -12.611  -0.988   1.235  1.00  0.00           C  
ATOM    546  CD  LYS A  37     -13.510   0.218   1.027  1.00  0.00           C  
ATOM    547  CE  LYS A  37     -12.742   1.523   1.150  1.00  0.00           C  
ATOM    548  NZ  LYS A  37     -11.724   1.678   0.075  1.00  0.00           N  
ATOM    549  OXT LYS A  37     -13.060  -5.852   1.508  1.00  0.00           O  
ATOM    550  H   LYS A  37     -11.488  -3.035  -0.568  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -12.135  -3.582   2.202  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -13.799  -2.276   0.040  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -14.184  -2.314   1.753  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -12.219  -0.965   2.239  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -11.798  -0.949   0.525  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -13.945   0.163   0.042  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -14.294   0.202   1.770  1.00  0.00           H  
ATOM    558  HE2 LYS A  37     -13.441   2.345   1.089  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -12.247   1.545   2.109  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -11.171   2.548   0.226  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -12.190   1.741  -0.852  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -11.078   0.867   0.069  1.00  0.00           H  
TER     563      LYS A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1      -4.213  -6.861  -5.478  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.241  -5.582  -4.731  1.00  0.00           C  
ATOM      3  C   VAL A   1      -2.827  -5.079  -4.447  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.569  -4.457  -3.414  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.013  -5.712  -3.405  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.507  -5.822  -3.666  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.514  -6.911  -2.623  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.179  -7.221  -5.616  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.662  -7.569  -4.955  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.774  -6.720  -6.412  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.748  -4.854  -5.338  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.834  -4.823  -2.817  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.039  -5.806  -2.727  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -6.715  -6.750  -4.181  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -6.828  -4.992  -4.276  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.440  -6.859  -2.551  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.800  -7.819  -3.132  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -4.944  -6.900  -1.633  1.00  0.00           H  
ATOM     19  N   GLY A   2      -1.913  -5.348  -5.367  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -0.551  -4.893  -5.208  1.00  0.00           C  
ATOM     21  C   GLY A   2      -0.338  -3.544  -5.851  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.946  -3.237  -6.880  1.00  0.00           O  
ATOM     23  H   GLY A   2      -2.168  -5.846  -6.175  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -0.325  -4.823  -4.153  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       0.114  -5.610  -5.665  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.506  -2.726  -5.251  1.00  0.00           N  
ATOM     27  CA  ILE A   3       0.785  -1.408  -5.783  1.00  0.00           C  
ATOM     28  C   ILE A   3       2.259  -1.276  -6.144  1.00  0.00           C  
ATOM     29  O   ILE A   3       3.095  -2.079  -5.720  1.00  0.00           O  
ATOM     30  CB  ILE A   3       0.378  -0.295  -4.789  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       1.015  -0.534  -3.418  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.140  -0.220  -4.674  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.644   0.509  -2.384  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.960  -3.016  -4.432  1.00  0.00           H  
ATOM     35  HA  ILE A   3       0.196  -1.288  -6.681  1.00  0.00           H  
ATOM     36  HB  ILE A   3       0.729   0.648  -5.181  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.701  -1.497  -3.044  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       2.090  -0.528  -3.524  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.410   0.567  -3.984  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.521  -1.162  -4.309  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -1.565  -0.011  -5.643  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       0.974   1.481  -2.719  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       1.120   0.270  -1.445  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -0.428   0.518  -2.251  1.00  0.00           H  
ATOM     45  N   ASN A   4       2.564  -0.254  -6.931  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.914  -0.017  -7.446  1.00  0.00           C  
ATOM     47  C   ASN A   4       4.847   0.526  -6.366  1.00  0.00           C  
ATOM     48  O   ASN A   4       5.941   1.008  -6.659  1.00  0.00           O  
ATOM     49  CB  ASN A   4       3.860   0.977  -8.614  1.00  0.00           C  
ATOM     50  CG  ASN A   4       3.305   2.329  -8.195  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       2.100   2.568  -8.262  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       4.178   3.222  -7.751  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.847   0.363  -7.189  1.00  0.00           H  
ATOM     54  HA  ASN A   4       4.302  -0.956  -7.806  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       4.857   1.122  -9.001  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       3.229   0.575  -9.393  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       5.125   2.965  -7.719  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       3.843   4.096  -7.463  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.413   0.443  -5.123  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.165   0.992  -4.013  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.031  -0.083  -3.370  1.00  0.00           C  
ATOM     62  O   VAL A   5       5.577  -1.206  -3.140  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.214   1.598  -2.960  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       4.986   2.311  -1.863  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.226   2.542  -3.620  1.00  0.00           C  
ATOM     66  H   VAL A   5       3.566  -0.015  -4.943  1.00  0.00           H  
ATOM     67  HA  VAL A   5       5.801   1.778  -4.393  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.657   0.792  -2.507  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       4.290   2.823  -1.216  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.661   3.028  -2.305  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       5.548   1.591  -1.289  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       2.514   2.882  -2.885  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       2.708   2.024  -4.413  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       3.755   3.390  -4.029  1.00  0.00           H  
ATOM     75  N   LYS A   6       7.283   0.259  -3.115  1.00  0.00           N  
ATOM     76  CA  LYS A   6       8.204  -0.642  -2.440  1.00  0.00           C  
ATOM     77  C   LYS A   6       8.000  -0.537  -0.937  1.00  0.00           C  
ATOM     78  O   LYS A   6       7.626   0.525  -0.431  1.00  0.00           O  
ATOM     79  CB  LYS A   6       9.646  -0.277  -2.800  1.00  0.00           C  
ATOM     80  CG  LYS A   6      10.692  -1.199  -2.194  1.00  0.00           C  
ATOM     81  CD  LYS A   6      12.098  -0.742  -2.540  1.00  0.00           C  
ATOM     82  CE  LYS A   6      13.146  -1.617  -1.873  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      14.527  -1.207  -2.239  1.00  0.00           N  
ATOM     84  H   LYS A   6       7.599   1.151  -3.381  1.00  0.00           H  
ATOM     85  HA  LYS A   6       7.995  -1.651  -2.762  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       9.754  -0.300  -3.873  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       9.839   0.724  -2.450  1.00  0.00           H  
ATOM     88  HG2 LYS A   6      10.579  -1.202  -1.120  1.00  0.00           H  
ATOM     89  HG3 LYS A   6      10.543  -2.198  -2.576  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      12.230  -0.792  -3.610  1.00  0.00           H  
ATOM     91  HD3 LYS A   6      12.228   0.278  -2.206  1.00  0.00           H  
ATOM     92  HE2 LYS A   6      13.031  -1.541  -0.802  1.00  0.00           H  
ATOM     93  HE3 LYS A   6      12.990  -2.641  -2.179  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      15.219  -1.839  -1.787  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      14.708  -0.232  -1.922  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      14.654  -1.254  -3.271  1.00  0.00           H  
ATOM     97  N   CYS A   7       8.239  -1.628  -0.221  1.00  0.00           N  
ATOM     98  CA  CYS A   7       8.085  -1.620   1.227  1.00  0.00           C  
ATOM     99  C   CYS A   7       9.230  -0.840   1.876  1.00  0.00           C  
ATOM    100  O   CYS A   7      10.219  -1.420   2.326  1.00  0.00           O  
ATOM    101  CB  CYS A   7       8.041  -3.038   1.804  1.00  0.00           C  
ATOM    102  SG  CYS A   7       7.999  -3.072   3.628  1.00  0.00           S  
ATOM    103  H   CYS A   7       8.535  -2.446  -0.676  1.00  0.00           H  
ATOM    104  HA  CYS A   7       7.147  -1.126   1.453  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       7.158  -3.541   1.441  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       8.918  -3.579   1.482  1.00  0.00           H  
ATOM    107  N   LYS A   8       9.109   0.480   1.889  1.00  0.00           N  
ATOM    108  CA  LYS A   8      10.093   1.328   2.547  1.00  0.00           C  
ATOM    109  C   LYS A   8       9.836   1.361   4.047  1.00  0.00           C  
ATOM    110  O   LYS A   8      10.762   1.326   4.855  1.00  0.00           O  
ATOM    111  CB  LYS A   8      10.048   2.746   1.968  1.00  0.00           C  
ATOM    112  CG  LYS A   8      10.492   2.820   0.518  1.00  0.00           C  
ATOM    113  CD  LYS A   8      10.514   4.252   0.017  1.00  0.00           C  
ATOM    114  CE  LYS A   8      10.927   4.325  -1.441  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      10.994   5.727  -1.926  1.00  0.00           N  
ATOM    116  H   LYS A   8       8.348   0.893   1.424  1.00  0.00           H  
ATOM    117  HA  LYS A   8      11.067   0.902   2.368  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       9.034   3.112   2.029  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      10.689   3.390   2.555  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      11.484   2.405   0.433  1.00  0.00           H  
ATOM    121  HG3 LYS A   8       9.806   2.246  -0.088  1.00  0.00           H  
ATOM    122  HD2 LYS A   8       9.526   4.674   0.122  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      11.216   4.819   0.610  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      11.900   3.869  -1.551  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      10.206   3.781  -2.035  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      10.091   6.210  -1.749  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      11.187   5.743  -2.947  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      11.751   6.240  -1.435  1.00  0.00           H  
ATOM    129  N   HIS A   9       8.561   1.428   4.401  1.00  0.00           N  
ATOM    130  CA  HIS A   9       8.128   1.441   5.790  1.00  0.00           C  
ATOM    131  C   HIS A   9       6.628   1.265   5.846  1.00  0.00           C  
ATOM    132  O   HIS A   9       5.883   2.015   5.211  1.00  0.00           O  
ATOM    133  CB  HIS A   9       8.559   2.722   6.532  1.00  0.00           C  
ATOM    134  CG  HIS A   9       8.480   3.992   5.736  1.00  0.00           C  
ATOM    135  ND1 HIS A   9       9.502   4.425   4.921  1.00  0.00           N  
ATOM    136  CD2 HIS A   9       7.508   4.929   5.642  1.00  0.00           C  
ATOM    137  CE1 HIS A   9       9.165   5.565   4.357  1.00  0.00           C  
ATOM    138  NE2 HIS A   9       7.961   5.895   4.778  1.00  0.00           N  
ATOM    139  H   HIS A   9       7.879   1.449   3.700  1.00  0.00           H  
ATOM    140  HA  HIS A   9       8.582   0.591   6.274  1.00  0.00           H  
ATOM    141  HB2 HIS A   9       7.931   2.846   7.399  1.00  0.00           H  
ATOM    142  HB3 HIS A   9       9.577   2.603   6.859  1.00  0.00           H  
ATOM    143  HD1 HIS A   9      10.366   3.972   4.794  1.00  0.00           H  
ATOM    144  HD2 HIS A   9       6.556   4.918   6.151  1.00  0.00           H  
ATOM    145  HE1 HIS A   9       9.766   6.120   3.652  1.00  0.00           H  
ATOM    146  HE2 HIS A   9       7.520   6.761   4.610  1.00  0.00           H  
ATOM    147  N   SER A  10       6.201   0.248   6.577  1.00  0.00           N  
ATOM    148  CA  SER A  10       4.795  -0.096   6.672  1.00  0.00           C  
ATOM    149  C   SER A  10       4.004   1.039   7.322  1.00  0.00           C  
ATOM    150  O   SER A  10       4.006   1.204   8.543  1.00  0.00           O  
ATOM    151  CB  SER A  10       4.650  -1.405   7.445  1.00  0.00           C  
ATOM    152  OG  SER A  10       5.285  -1.321   8.712  1.00  0.00           O  
ATOM    153  H   SER A  10       6.855  -0.291   7.071  1.00  0.00           H  
ATOM    154  HA  SER A  10       4.427  -0.242   5.669  1.00  0.00           H  
ATOM    155  HB2 SER A  10       3.605  -1.631   7.586  1.00  0.00           H  
ATOM    156  HB3 SER A  10       5.114  -2.197   6.877  1.00  0.00           H  
ATOM    157  HG  SER A  10       5.200  -0.417   9.047  1.00  0.00           H  
ATOM    158  N   GLY A  11       3.353   1.822   6.476  1.00  0.00           N  
ATOM    159  CA  GLY A  11       2.649   3.007   6.912  1.00  0.00           C  
ATOM    160  C   GLY A  11       2.678   4.069   5.833  1.00  0.00           C  
ATOM    161  O   GLY A  11       1.754   4.874   5.707  1.00  0.00           O  
ATOM    162  H   GLY A  11       3.354   1.588   5.525  1.00  0.00           H  
ATOM    163  HA2 GLY A  11       1.624   2.748   7.134  1.00  0.00           H  
ATOM    164  HA3 GLY A  11       3.122   3.395   7.801  1.00  0.00           H  
ATOM    165  N   GLN A  12       3.750   4.052   5.040  1.00  0.00           N  
ATOM    166  CA  GLN A  12       3.908   4.979   3.918  1.00  0.00           C  
ATOM    167  C   GLN A  12       2.794   4.815   2.890  1.00  0.00           C  
ATOM    168  O   GLN A  12       2.340   5.788   2.288  1.00  0.00           O  
ATOM    169  CB  GLN A  12       5.254   4.743   3.229  1.00  0.00           C  
ATOM    170  CG  GLN A  12       5.468   5.585   1.981  1.00  0.00           C  
ATOM    171  CD  GLN A  12       6.739   5.220   1.243  1.00  0.00           C  
ATOM    172  OE1 GLN A  12       7.804   5.776   1.499  1.00  0.00           O  
ATOM    173  NE2 GLN A  12       6.638   4.278   0.319  1.00  0.00           N  
ATOM    174  H   GLN A  12       4.470   3.403   5.228  1.00  0.00           H  
ATOM    175  HA  GLN A  12       3.882   5.984   4.308  1.00  0.00           H  
ATOM    176  HB2 GLN A  12       6.043   4.973   3.927  1.00  0.00           H  
ATOM    177  HB3 GLN A  12       5.324   3.700   2.953  1.00  0.00           H  
ATOM    178  HG2 GLN A  12       4.629   5.440   1.316  1.00  0.00           H  
ATOM    179  HG3 GLN A  12       5.523   6.623   2.271  1.00  0.00           H  
ATOM    180 HE21 GLN A  12       5.759   3.872   0.166  1.00  0.00           H  
ATOM    181 HE22 GLN A  12       7.443   4.028  -0.179  1.00  0.00           H  
ATOM    182  N   CYS A  13       2.338   3.583   2.715  1.00  0.00           N  
ATOM    183  CA  CYS A  13       1.456   3.243   1.606  1.00  0.00           C  
ATOM    184  C   CYS A  13       0.074   3.848   1.748  1.00  0.00           C  
ATOM    185  O   CYS A  13      -0.707   3.811   0.812  1.00  0.00           O  
ATOM    186  CB  CYS A  13       1.334   1.737   1.464  1.00  0.00           C  
ATOM    187  SG  CYS A  13       2.880   0.918   0.983  1.00  0.00           S  
ATOM    188  H   CYS A  13       2.587   2.885   3.357  1.00  0.00           H  
ATOM    189  HA  CYS A  13       1.905   3.635   0.706  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       1.021   1.319   2.408  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       0.592   1.510   0.712  1.00  0.00           H  
ATOM    192  N   LEU A  14      -0.223   4.419   2.899  1.00  0.00           N  
ATOM    193  CA  LEU A  14      -1.530   5.018   3.124  1.00  0.00           C  
ATOM    194  C   LEU A  14      -1.816   6.096   2.080  1.00  0.00           C  
ATOM    195  O   LEU A  14      -2.931   6.205   1.569  1.00  0.00           O  
ATOM    196  CB  LEU A  14      -1.608   5.599   4.536  1.00  0.00           C  
ATOM    197  CG  LEU A  14      -2.094   4.634   5.627  1.00  0.00           C  
ATOM    198  CD1 LEU A  14      -3.544   4.279   5.388  1.00  0.00           C  
ATOM    199  CD2 LEU A  14      -1.250   3.368   5.669  1.00  0.00           C  
ATOM    200  H   LEU A  14       0.454   4.458   3.606  1.00  0.00           H  
ATOM    201  HA  LEU A  14      -2.270   4.235   3.025  1.00  0.00           H  
ATOM    202  HB2 LEU A  14      -0.628   5.947   4.812  1.00  0.00           H  
ATOM    203  HB3 LEU A  14      -2.276   6.445   4.515  1.00  0.00           H  
ATOM    204  HG  LEU A  14      -2.023   5.121   6.590  1.00  0.00           H  
ATOM    205 HD11 LEU A  14      -4.091   5.179   5.168  1.00  0.00           H  
ATOM    206 HD12 LEU A  14      -3.953   3.812   6.272  1.00  0.00           H  
ATOM    207 HD13 LEU A  14      -3.616   3.599   4.552  1.00  0.00           H  
ATOM    208 HD21 LEU A  14      -1.446   2.775   4.785  1.00  0.00           H  
ATOM    209 HD22 LEU A  14      -1.502   2.797   6.550  1.00  0.00           H  
ATOM    210 HD23 LEU A  14      -0.203   3.634   5.699  1.00  0.00           H  
ATOM    211  N   LYS A  15      -0.785   6.857   1.741  1.00  0.00           N  
ATOM    212  CA  LYS A  15      -0.910   7.940   0.771  1.00  0.00           C  
ATOM    213  C   LYS A  15      -1.125   7.416  -0.663  1.00  0.00           C  
ATOM    214  O   LYS A  15      -2.103   7.789  -1.304  1.00  0.00           O  
ATOM    215  CB  LYS A  15       0.318   8.855   0.833  1.00  0.00           C  
ATOM    216  CG  LYS A  15       0.596   9.409   2.223  1.00  0.00           C  
ATOM    217  CD  LYS A  15      -0.559  10.258   2.727  1.00  0.00           C  
ATOM    218  CE  LYS A  15      -0.337  10.712   4.161  1.00  0.00           C  
ATOM    219  NZ  LYS A  15      -1.469  11.533   4.663  1.00  0.00           N  
ATOM    220  H   LYS A  15       0.085   6.688   2.157  1.00  0.00           H  
ATOM    221  HA  LYS A  15      -1.779   8.516   1.050  1.00  0.00           H  
ATOM    222  HB2 LYS A  15       1.183   8.295   0.516  1.00  0.00           H  
ATOM    223  HB3 LYS A  15       0.170   9.685   0.160  1.00  0.00           H  
ATOM    224  HG2 LYS A  15       0.748   8.586   2.904  1.00  0.00           H  
ATOM    225  HG3 LYS A  15       1.488  10.017   2.185  1.00  0.00           H  
ATOM    226  HD2 LYS A  15      -0.658  11.128   2.096  1.00  0.00           H  
ATOM    227  HD3 LYS A  15      -1.464   9.674   2.682  1.00  0.00           H  
ATOM    228  HE2 LYS A  15      -0.231   9.841   4.790  1.00  0.00           H  
ATOM    229  HE3 LYS A  15       0.569  11.299   4.204  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15      -2.349  10.978   4.649  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15      -1.596  12.372   4.063  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15      -1.283  11.845   5.638  1.00  0.00           H  
ATOM    233  N   PRO A  16      -0.230   6.560  -1.209  1.00  0.00           N  
ATOM    234  CA  PRO A  16      -0.398   6.037  -2.570  1.00  0.00           C  
ATOM    235  C   PRO A  16      -1.546   5.030  -2.698  1.00  0.00           C  
ATOM    236  O   PRO A  16      -2.173   4.923  -3.752  1.00  0.00           O  
ATOM    237  CB  PRO A  16       0.941   5.360  -2.868  1.00  0.00           C  
ATOM    238  CG  PRO A  16       1.496   5.003  -1.535  1.00  0.00           C  
ATOM    239  CD  PRO A  16       1.012   6.059  -0.582  1.00  0.00           C  
ATOM    240  HA  PRO A  16      -0.556   6.839  -3.278  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       0.776   4.479  -3.473  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       1.587   6.048  -3.393  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       1.134   4.032  -1.235  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       2.577   5.003  -1.576  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       0.804   5.626   0.386  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       1.743   6.846  -0.493  1.00  0.00           H  
ATOM    247  N   CYS A  17      -1.838   4.309  -1.622  1.00  0.00           N  
ATOM    248  CA  CYS A  17      -2.832   3.237  -1.673  1.00  0.00           C  
ATOM    249  C   CYS A  17      -4.251   3.791  -1.713  1.00  0.00           C  
ATOM    250  O   CYS A  17      -5.118   3.237  -2.388  1.00  0.00           O  
ATOM    251  CB  CYS A  17      -2.675   2.288  -0.488  1.00  0.00           C  
ATOM    252  SG  CYS A  17      -3.731   0.814  -0.575  1.00  0.00           S  
ATOM    253  H   CYS A  17      -1.375   4.498  -0.773  1.00  0.00           H  
ATOM    254  HA  CYS A  17      -2.660   2.682  -2.583  1.00  0.00           H  
ATOM    255  HB2 CYS A  17      -1.649   1.953  -0.438  1.00  0.00           H  
ATOM    256  HB3 CYS A  17      -2.920   2.816   0.422  1.00  0.00           H  
ATOM    257  N   LYS A  18      -4.499   4.892  -1.007  1.00  0.00           N  
ATOM    258  CA  LYS A  18      -5.804   5.535  -1.070  1.00  0.00           C  
ATOM    259  C   LYS A  18      -6.063   6.049  -2.486  1.00  0.00           C  
ATOM    260  O   LYS A  18      -7.209   6.213  -2.904  1.00  0.00           O  
ATOM    261  CB  LYS A  18      -5.892   6.690  -0.076  1.00  0.00           C  
ATOM    262  CG  LYS A  18      -4.945   7.827  -0.399  1.00  0.00           C  
ATOM    263  CD  LYS A  18      -5.240   9.063   0.432  1.00  0.00           C  
ATOM    264  CE  LYS A  18      -4.270  10.185   0.111  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      -4.578  11.426   0.866  1.00  0.00           N  
ATOM    266  H   LYS A  18      -3.803   5.269  -0.422  1.00  0.00           H  
ATOM    267  HA  LYS A  18      -6.552   4.796  -0.824  1.00  0.00           H  
ATOM    268  HB2 LYS A  18      -6.898   7.072  -0.077  1.00  0.00           H  
ATOM    269  HB3 LYS A  18      -5.656   6.321   0.910  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      -3.933   7.506  -0.198  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      -5.043   8.072  -1.448  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      -6.246   9.396   0.224  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      -5.152   8.810   1.479  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      -3.271   9.862   0.362  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      -4.322  10.395  -0.948  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      -5.529  11.769   0.623  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      -3.887  12.166   0.632  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      -4.537  11.244   1.889  1.00  0.00           H  
ATOM    279  N   LYS A  19      -4.978   6.272  -3.225  1.00  0.00           N  
ATOM    280  CA  LYS A  19      -5.059   6.753  -4.598  1.00  0.00           C  
ATOM    281  C   LYS A  19      -5.302   5.577  -5.530  1.00  0.00           C  
ATOM    282  O   LYS A  19      -5.664   5.744  -6.693  1.00  0.00           O  
ATOM    283  CB  LYS A  19      -3.764   7.467  -4.994  1.00  0.00           C  
ATOM    284  CG  LYS A  19      -3.407   8.644  -4.101  1.00  0.00           C  
ATOM    285  CD  LYS A  19      -2.070   9.254  -4.501  1.00  0.00           C  
ATOM    286  CE  LYS A  19      -1.662  10.382  -3.569  1.00  0.00           C  
ATOM    287  NZ  LYS A  19      -2.562  11.558  -3.684  1.00  0.00           N  
ATOM    288  H   LYS A  19      -4.096   6.084  -2.838  1.00  0.00           H  
ATOM    289  HA  LYS A  19      -5.887   7.441  -4.668  1.00  0.00           H  
ATOM    290  HB2 LYS A  19      -2.951   6.758  -4.956  1.00  0.00           H  
ATOM    291  HB3 LYS A  19      -3.865   7.830  -6.006  1.00  0.00           H  
ATOM    292  HG2 LYS A  19      -4.175   9.397  -4.186  1.00  0.00           H  
ATOM    293  HG3 LYS A  19      -3.345   8.303  -3.078  1.00  0.00           H  
ATOM    294  HD2 LYS A  19      -1.312   8.485  -4.472  1.00  0.00           H  
ATOM    295  HD3 LYS A  19      -2.151   9.642  -5.506  1.00  0.00           H  
ATOM    296  HE2 LYS A  19      -1.690  10.019  -2.552  1.00  0.00           H  
ATOM    297  HE3 LYS A  19      -0.654  10.686  -3.813  1.00  0.00           H  
ATOM    298  HZ1 LYS A  19      -3.550  11.276  -3.526  1.00  0.00           H  
ATOM    299  HZ2 LYS A  19      -2.483  11.981  -4.630  1.00  0.00           H  
ATOM    300  HZ3 LYS A  19      -2.305  12.277  -2.975  1.00  0.00           H  
ATOM    301  N   ALA A  20      -5.092   4.385  -4.996  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -5.332   3.153  -5.730  1.00  0.00           C  
ATOM    303  C   ALA A  20      -6.784   2.735  -5.575  1.00  0.00           C  
ATOM    304  O   ALA A  20      -7.278   1.864  -6.289  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.408   2.052  -5.226  1.00  0.00           C  
ATOM    306  H   ALA A  20      -4.769   4.333  -4.068  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -5.120   3.331  -6.774  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.516   1.953  -4.153  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -3.386   2.303  -5.464  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.669   1.119  -5.701  1.00  0.00           H  
ATOM    311  N   GLY A  21      -7.468   3.379  -4.638  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -8.843   3.035  -4.351  1.00  0.00           C  
ATOM    313  C   GLY A  21      -8.934   1.932  -3.324  1.00  0.00           C  
ATOM    314  O   GLY A  21      -9.956   1.254  -3.212  1.00  0.00           O  
ATOM    315  H   GLY A  21      -7.031   4.098  -4.136  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.354   3.910  -3.976  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.321   2.707  -5.261  1.00  0.00           H  
ATOM    318  N   MET A  22      -7.855   1.744  -2.576  1.00  0.00           N  
ATOM    319  CA  MET A  22      -7.801   0.704  -1.566  1.00  0.00           C  
ATOM    320  C   MET A  22      -7.654   1.334  -0.186  1.00  0.00           C  
ATOM    321  O   MET A  22      -7.489   2.550  -0.076  1.00  0.00           O  
ATOM    322  CB  MET A  22      -6.659  -0.272  -1.863  1.00  0.00           C  
ATOM    323  CG  MET A  22      -6.662  -0.758  -3.307  1.00  0.00           C  
ATOM    324  SD  MET A  22      -5.336  -1.921  -3.676  1.00  0.00           S  
ATOM    325  CE  MET A  22      -5.553  -2.121  -5.439  1.00  0.00           C  
ATOM    326  H   MET A  22      -7.076   2.328  -2.700  1.00  0.00           H  
ATOM    327  HA  MET A  22      -8.738   0.168  -1.601  1.00  0.00           H  
ATOM    328  HB2 MET A  22      -5.715   0.212  -1.661  1.00  0.00           H  
ATOM    329  HB3 MET A  22      -6.756  -1.130  -1.219  1.00  0.00           H  
ATOM    330  HG2 MET A  22      -7.606  -1.242  -3.505  1.00  0.00           H  
ATOM    331  HG3 MET A  22      -6.560   0.099  -3.957  1.00  0.00           H  
ATOM    332  HE1 MET A  22      -4.782  -2.773  -5.825  1.00  0.00           H  
ATOM    333  HE2 MET A  22      -5.487  -1.158  -5.923  1.00  0.00           H  
ATOM    334  HE3 MET A  22      -6.522  -2.555  -5.636  1.00  0.00           H  
ATOM    335  N   ARG A  23      -7.719   0.530   0.861  1.00  0.00           N  
ATOM    336  CA  ARG A  23      -7.794   1.069   2.211  1.00  0.00           C  
ATOM    337  C   ARG A  23      -6.401   1.402   2.763  1.00  0.00           C  
ATOM    338  O   ARG A  23      -6.014   2.572   2.815  1.00  0.00           O  
ATOM    339  CB  ARG A  23      -8.542   0.086   3.111  1.00  0.00           C  
ATOM    340  CG  ARG A  23      -9.071   0.703   4.388  1.00  0.00           C  
ATOM    341  CD  ARG A  23     -10.415   0.103   4.774  1.00  0.00           C  
ATOM    342  NE  ARG A  23     -10.400  -1.360   4.759  1.00  0.00           N  
ATOM    343  CZ  ARG A  23     -10.717  -2.120   5.806  1.00  0.00           C  
ATOM    344  NH1 ARG A  23     -11.020  -1.568   6.975  1.00  0.00           N  
ATOM    345  NH2 ARG A  23     -10.725  -3.438   5.682  1.00  0.00           N  
ATOM    346  H   ARG A  23      -7.710  -0.445   0.728  1.00  0.00           H  
ATOM    347  HA  ARG A  23      -8.362   1.987   2.158  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      -9.376  -0.323   2.564  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      -7.872  -0.719   3.377  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      -8.364   0.521   5.184  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      -9.187   1.764   4.243  1.00  0.00           H  
ATOM    352  HD2 ARG A  23     -10.670   0.436   5.766  1.00  0.00           H  
ATOM    353  HD3 ARG A  23     -11.161   0.451   4.075  1.00  0.00           H  
ATOM    354  HE  ARG A  23     -10.160  -1.801   3.911  1.00  0.00           H  
ATOM    355 HH11 ARG A  23     -11.016  -0.570   7.081  1.00  0.00           H  
ATOM    356 HH12 ARG A  23     -11.251  -2.149   7.762  1.00  0.00           H  
ATOM    357 HH21 ARG A  23     -10.496  -3.861   4.802  1.00  0.00           H  
ATOM    358 HH22 ARG A  23     -10.953  -4.017   6.470  1.00  0.00           H  
ATOM    359  N   PHE A  24      -5.646   0.385   3.167  1.00  0.00           N  
ATOM    360  CA  PHE A  24      -4.286   0.596   3.661  1.00  0.00           C  
ATOM    361  C   PHE A  24      -3.308  -0.225   2.840  1.00  0.00           C  
ATOM    362  O   PHE A  24      -3.712  -0.977   1.961  1.00  0.00           O  
ATOM    363  CB  PHE A  24      -4.125   0.195   5.136  1.00  0.00           C  
ATOM    364  CG  PHE A  24      -5.401  -0.097   5.858  1.00  0.00           C  
ATOM    365  CD1 PHE A  24      -5.967  -1.346   5.754  1.00  0.00           C  
ATOM    366  CD2 PHE A  24      -6.028   0.861   6.637  1.00  0.00           C  
ATOM    367  CE1 PHE A  24      -7.135  -1.651   6.400  1.00  0.00           C  
ATOM    368  CE2 PHE A  24      -7.205   0.564   7.297  1.00  0.00           C  
ATOM    369  CZ  PHE A  24      -7.760  -0.697   7.180  1.00  0.00           C  
ATOM    370  H   PHE A  24      -6.000  -0.522   3.118  1.00  0.00           H  
ATOM    371  HA  PHE A  24      -4.046   1.642   3.548  1.00  0.00           H  
ATOM    372  HB2 PHE A  24      -3.520  -0.697   5.186  1.00  0.00           H  
ATOM    373  HB3 PHE A  24      -3.621   0.990   5.659  1.00  0.00           H  
ATOM    374  HD1 PHE A  24      -5.475  -2.093   5.160  1.00  0.00           H  
ATOM    375  HD2 PHE A  24      -5.592   1.844   6.725  1.00  0.00           H  
ATOM    376  HE1 PHE A  24      -7.564  -2.633   6.291  1.00  0.00           H  
ATOM    377  HE2 PHE A  24      -7.688   1.314   7.904  1.00  0.00           H  
ATOM    378  HZ  PHE A  24      -8.681  -0.933   7.692  1.00  0.00           H  
ATOM    379  N   GLY A  25      -2.033  -0.098   3.159  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -1.006  -0.837   2.458  1.00  0.00           C  
ATOM    381  C   GLY A  25      -0.027  -1.480   3.412  1.00  0.00           C  
ATOM    382  O   GLY A  25       0.683  -0.785   4.145  1.00  0.00           O  
ATOM    383  H   GLY A  25      -1.785   0.493   3.892  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -1.471  -1.606   1.865  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -0.470  -0.163   1.806  1.00  0.00           H  
ATOM    386  N   LYS A  26      -0.004  -2.801   3.426  1.00  0.00           N  
ATOM    387  CA  LYS A  26       0.898  -3.543   4.291  1.00  0.00           C  
ATOM    388  C   LYS A  26       2.202  -3.829   3.562  1.00  0.00           C  
ATOM    389  O   LYS A  26       2.291  -3.685   2.341  1.00  0.00           O  
ATOM    390  CB  LYS A  26       0.258  -4.861   4.743  1.00  0.00           C  
ATOM    391  CG  LYS A  26       0.321  -5.973   3.703  1.00  0.00           C  
ATOM    392  CD  LYS A  26      -0.333  -7.253   4.203  1.00  0.00           C  
ATOM    393  CE  LYS A  26       0.375  -7.824   5.426  1.00  0.00           C  
ATOM    394  NZ  LYS A  26       1.765  -8.266   5.124  1.00  0.00           N  
ATOM    395  H   LYS A  26      -0.595  -3.296   2.816  1.00  0.00           H  
ATOM    396  HA  LYS A  26       1.106  -2.933   5.158  1.00  0.00           H  
ATOM    397  HB2 LYS A  26       0.761  -5.203   5.631  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      -0.780  -4.679   4.977  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      -0.188  -5.645   2.810  1.00  0.00           H  
ATOM    400  HG3 LYS A  26       1.357  -6.176   3.473  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      -1.359  -7.041   4.464  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      -0.309  -7.988   3.411  1.00  0.00           H  
ATOM    403  HE2 LYS A  26       0.408  -7.066   6.192  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      -0.191  -8.670   5.786  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26       2.328  -7.473   4.753  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26       1.757  -9.030   4.420  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26       2.221  -8.621   5.989  1.00  0.00           H  
ATOM    408  N   CYS A  27       3.203  -4.254   4.304  1.00  0.00           N  
ATOM    409  CA  CYS A  27       4.475  -4.607   3.718  1.00  0.00           C  
ATOM    410  C   CYS A  27       4.410  -6.018   3.155  1.00  0.00           C  
ATOM    411  O   CYS A  27       3.864  -6.924   3.791  1.00  0.00           O  
ATOM    412  CB  CYS A  27       5.590  -4.513   4.757  1.00  0.00           C  
ATOM    413  SG  CYS A  27       7.243  -4.893   4.094  1.00  0.00           S  
ATOM    414  H   CYS A  27       3.076  -4.352   5.273  1.00  0.00           H  
ATOM    415  HA  CYS A  27       4.678  -3.915   2.914  1.00  0.00           H  
ATOM    416  HB2 CYS A  27       5.614  -3.509   5.161  1.00  0.00           H  
ATOM    417  HB3 CYS A  27       5.387  -5.211   5.555  1.00  0.00           H  
ATOM    418  N   ILE A  28       4.935  -6.196   1.954  1.00  0.00           N  
ATOM    419  CA  ILE A  28       5.012  -7.508   1.341  1.00  0.00           C  
ATOM    420  C   ILE A  28       6.470  -7.805   0.994  1.00  0.00           C  
ATOM    421  O   ILE A  28       7.304  -6.907   1.101  1.00  0.00           O  
ATOM    422  CB  ILE A  28       4.070  -7.607   0.108  1.00  0.00           C  
ATOM    423  CG1 ILE A  28       3.232  -8.883   0.190  1.00  0.00           C  
ATOM    424  CG2 ILE A  28       4.832  -7.559  -1.211  1.00  0.00           C  
ATOM    425  CD1 ILE A  28       2.283  -8.916   1.370  1.00  0.00           C  
ATOM    426  H   ILE A  28       5.294  -5.419   1.466  1.00  0.00           H  
ATOM    427  HA  ILE A  28       4.689  -8.231   2.073  1.00  0.00           H  
ATOM    428  HB  ILE A  28       3.405  -6.757   0.132  1.00  0.00           H  
ATOM    429 HG12 ILE A  28       2.641  -8.971  -0.708  1.00  0.00           H  
ATOM    430 HG13 ILE A  28       3.892  -9.734   0.268  1.00  0.00           H  
ATOM    431 HG21 ILE A  28       5.527  -8.387  -1.254  1.00  0.00           H  
ATOM    432 HG22 ILE A  28       5.376  -6.628  -1.277  1.00  0.00           H  
ATOM    433 HG23 ILE A  28       4.135  -7.629  -2.033  1.00  0.00           H  
ATOM    434 HD11 ILE A  28       2.806  -8.622   2.266  1.00  0.00           H  
ATOM    435 HD12 ILE A  28       1.898  -9.917   1.493  1.00  0.00           H  
ATOM    436 HD13 ILE A  28       1.464  -8.237   1.193  1.00  0.00           H  
ATOM    437  N   ASN A  29       6.750  -9.036   0.545  1.00  0.00           N  
ATOM    438  CA  ASN A  29       8.123  -9.573   0.433  1.00  0.00           C  
ATOM    439  C   ASN A  29       9.152  -8.527  -0.005  1.00  0.00           C  
ATOM    440  O   ASN A  29      10.238  -8.441   0.568  1.00  0.00           O  
ATOM    441  CB  ASN A  29       8.151 -10.779  -0.521  1.00  0.00           C  
ATOM    442  CG  ASN A  29       7.877 -10.423  -1.974  1.00  0.00           C  
ATOM    443  OD1 ASN A  29       8.794 -10.094  -2.727  1.00  0.00           O  
ATOM    444  ND2 ASN A  29       6.622 -10.507  -2.386  1.00  0.00           N  
ATOM    445  H   ASN A  29       6.002  -9.617   0.293  1.00  0.00           H  
ATOM    446  HA  ASN A  29       8.404  -9.915   1.411  1.00  0.00           H  
ATOM    447  HB2 ASN A  29       9.123 -11.248  -0.467  1.00  0.00           H  
ATOM    448  HB3 ASN A  29       7.402 -11.487  -0.202  1.00  0.00           H  
ATOM    449 HD21 ASN A  29       5.938 -10.794  -1.743  1.00  0.00           H  
ATOM    450 HD22 ASN A  29       6.425 -10.284  -3.323  1.00  0.00           H  
ATOM    451  N   GLY A  30       8.812  -7.733  -0.999  1.00  0.00           N  
ATOM    452  CA  GLY A  30       9.652  -6.609  -1.364  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.834  -5.379  -1.694  1.00  0.00           C  
ATOM    454  O   GLY A  30       9.369  -4.284  -1.880  1.00  0.00           O  
ATOM    455  H   GLY A  30       7.996  -7.922  -1.498  1.00  0.00           H  
ATOM    456  HA2 GLY A  30      10.314  -6.382  -0.542  1.00  0.00           H  
ATOM    457  HA3 GLY A  30      10.242  -6.878  -2.227  1.00  0.00           H  
ATOM    458  N   LYS A  31       7.525  -5.552  -1.727  1.00  0.00           N  
ATOM    459  CA  LYS A  31       6.637  -4.529  -2.259  1.00  0.00           C  
ATOM    460  C   LYS A  31       5.624  -4.114  -1.213  1.00  0.00           C  
ATOM    461  O   LYS A  31       5.772  -4.423  -0.031  1.00  0.00           O  
ATOM    462  CB  LYS A  31       5.906  -5.046  -3.503  1.00  0.00           C  
ATOM    463  CG  LYS A  31       6.827  -5.527  -4.614  1.00  0.00           C  
ATOM    464  CD  LYS A  31       7.806  -4.444  -5.040  1.00  0.00           C  
ATOM    465  CE  LYS A  31       8.612  -4.870  -6.256  1.00  0.00           C  
ATOM    466  NZ  LYS A  31       7.757  -5.004  -7.464  1.00  0.00           N  
ATOM    467  H   LYS A  31       7.139  -6.357  -1.313  1.00  0.00           H  
ATOM    468  HA  LYS A  31       7.236  -3.673  -2.531  1.00  0.00           H  
ATOM    469  HB2 LYS A  31       5.269  -5.869  -3.212  1.00  0.00           H  
ATOM    470  HB3 LYS A  31       5.290  -4.251  -3.896  1.00  0.00           H  
ATOM    471  HG2 LYS A  31       7.384  -6.382  -4.262  1.00  0.00           H  
ATOM    472  HG3 LYS A  31       6.226  -5.812  -5.467  1.00  0.00           H  
ATOM    473  HD2 LYS A  31       7.254  -3.549  -5.284  1.00  0.00           H  
ATOM    474  HD3 LYS A  31       8.482  -4.242  -4.223  1.00  0.00           H  
ATOM    475  HE2 LYS A  31       9.375  -4.130  -6.444  1.00  0.00           H  
ATOM    476  HE3 LYS A  31       9.079  -5.822  -6.046  1.00  0.00           H  
ATOM    477  HZ1 LYS A  31       7.082  -5.784  -7.342  1.00  0.00           H  
ATOM    478  HZ2 LYS A  31       8.344  -5.198  -8.300  1.00  0.00           H  
ATOM    479  HZ3 LYS A  31       7.227  -4.125  -7.626  1.00  0.00           H  
ATOM    480  N   CYS A  32       4.597  -3.418  -1.652  1.00  0.00           N  
ATOM    481  CA  CYS A  32       3.510  -3.051  -0.779  1.00  0.00           C  
ATOM    482  C   CYS A  32       2.213  -3.673  -1.275  1.00  0.00           C  
ATOM    483  O   CYS A  32       1.844  -3.522  -2.444  1.00  0.00           O  
ATOM    484  CB  CYS A  32       3.379  -1.534  -0.699  1.00  0.00           C  
ATOM    485  SG  CYS A  32       2.271  -0.975   0.626  1.00  0.00           S  
ATOM    486  H   CYS A  32       4.574  -3.131  -2.591  1.00  0.00           H  
ATOM    487  HA  CYS A  32       3.729  -3.439   0.205  1.00  0.00           H  
ATOM    488  HB2 CYS A  32       4.352  -1.104  -0.518  1.00  0.00           H  
ATOM    489  HB3 CYS A  32       2.989  -1.156  -1.635  1.00  0.00           H  
ATOM    490  N   ASP A  33       1.549  -4.396  -0.391  1.00  0.00           N  
ATOM    491  CA  ASP A  33       0.279  -5.043  -0.718  1.00  0.00           C  
ATOM    492  C   ASP A  33      -0.857  -4.384   0.045  1.00  0.00           C  
ATOM    493  O   ASP A  33      -0.835  -4.313   1.274  1.00  0.00           O  
ATOM    494  CB  ASP A  33       0.338  -6.533  -0.390  1.00  0.00           C  
ATOM    495  CG  ASP A  33      -0.940  -7.280  -0.729  1.00  0.00           C  
ATOM    496  OD1 ASP A  33      -1.102  -7.708  -1.892  1.00  0.00           O  
ATOM    497  OD2 ASP A  33      -1.811  -7.405   0.158  1.00  0.00           O  
ATOM    498  H   ASP A  33       1.920  -4.489   0.516  1.00  0.00           H  
ATOM    499  HA  ASP A  33       0.106  -4.919  -1.777  1.00  0.00           H  
ATOM    500  HB2 ASP A  33       1.140  -6.976  -0.952  1.00  0.00           H  
ATOM    501  HB3 ASP A  33       0.535  -6.653   0.666  1.00  0.00           H  
ATOM    502  N   CYS A  34      -1.849  -3.920  -0.682  1.00  0.00           N  
ATOM    503  CA  CYS A  34      -2.924  -3.138  -0.089  1.00  0.00           C  
ATOM    504  C   CYS A  34      -4.054  -4.001   0.438  1.00  0.00           C  
ATOM    505  O   CYS A  34      -4.265  -5.130  -0.005  1.00  0.00           O  
ATOM    506  CB  CYS A  34      -3.483  -2.141  -1.091  1.00  0.00           C  
ATOM    507  SG  CYS A  34      -2.491  -0.630  -1.281  1.00  0.00           S  
ATOM    508  H   CYS A  34      -1.872  -4.122  -1.643  1.00  0.00           H  
ATOM    509  HA  CYS A  34      -2.506  -2.592   0.737  1.00  0.00           H  
ATOM    510  HB2 CYS A  34      -3.551  -2.614  -2.056  1.00  0.00           H  
ATOM    511  HB3 CYS A  34      -4.473  -1.846  -0.774  1.00  0.00           H  
ATOM    512  N   THR A  35      -4.781  -3.447   1.390  1.00  0.00           N  
ATOM    513  CA  THR A  35      -5.938  -4.097   1.947  1.00  0.00           C  
ATOM    514  C   THR A  35      -7.182  -3.390   1.445  1.00  0.00           C  
ATOM    515  O   THR A  35      -7.274  -2.165   1.521  1.00  0.00           O  
ATOM    516  CB  THR A  35      -5.906  -4.035   3.476  1.00  0.00           C  
ATOM    517  OG1 THR A  35      -4.721  -4.673   3.966  1.00  0.00           O  
ATOM    518  CG2 THR A  35      -7.138  -4.683   4.088  1.00  0.00           C  
ATOM    519  H   THR A  35      -4.539  -2.545   1.720  1.00  0.00           H  
ATOM    520  HA  THR A  35      -5.948  -5.129   1.631  1.00  0.00           H  
ATOM    521  HB  THR A  35      -5.889  -3.000   3.762  1.00  0.00           H  
ATOM    522  HG1 THR A  35      -4.213  -5.015   3.220  1.00  0.00           H  
ATOM    523 HG21 THR A  35      -8.030  -4.243   3.657  1.00  0.00           H  
ATOM    524 HG22 THR A  35      -7.135  -4.518   5.156  1.00  0.00           H  
ATOM    525 HG23 THR A  35      -7.125  -5.743   3.888  1.00  0.00           H  
ATOM    526  N   PRO A  36      -8.137  -4.139   0.901  1.00  0.00           N  
ATOM    527  CA  PRO A  36      -9.381  -3.570   0.403  1.00  0.00           C  
ATOM    528  C   PRO A  36     -10.342  -3.209   1.538  1.00  0.00           C  
ATOM    529  O   PRO A  36     -10.005  -3.328   2.720  1.00  0.00           O  
ATOM    530  CB  PRO A  36      -9.940  -4.698  -0.455  1.00  0.00           C  
ATOM    531  CG  PRO A  36      -9.452  -5.937   0.206  1.00  0.00           C  
ATOM    532  CD  PRO A  36      -8.082  -5.604   0.721  1.00  0.00           C  
ATOM    533  HA  PRO A  36      -9.202  -2.699  -0.210  1.00  0.00           H  
ATOM    534  HB2 PRO A  36     -11.011  -4.645  -0.460  1.00  0.00           H  
ATOM    535  HB3 PRO A  36      -9.562  -4.612  -1.462  1.00  0.00           H  
ATOM    536  HG2 PRO A  36     -10.106  -6.203   1.022  1.00  0.00           H  
ATOM    537  HG3 PRO A  36      -9.397  -6.741  -0.510  1.00  0.00           H  
ATOM    538  HD2 PRO A  36      -7.901  -6.101   1.663  1.00  0.00           H  
ATOM    539  HD3 PRO A  36      -7.328  -5.875  -0.002  1.00  0.00           H  
ATOM    540  N   LYS A  37     -11.528  -2.761   1.174  1.00  0.00           N  
ATOM    541  CA  LYS A  37     -12.536  -2.365   2.147  1.00  0.00           C  
ATOM    542  C   LYS A  37     -13.428  -3.549   2.518  1.00  0.00           C  
ATOM    543  O   LYS A  37     -13.172  -4.175   3.566  1.00  0.00           O  
ATOM    544  CB  LYS A  37     -13.368  -1.190   1.613  1.00  0.00           C  
ATOM    545  CG  LYS A  37     -13.834  -1.364   0.176  1.00  0.00           C  
ATOM    546  CD  LYS A  37     -14.574  -0.138  -0.326  1.00  0.00           C  
ATOM    547  CE  LYS A  37     -14.874  -0.245  -1.810  1.00  0.00           C  
ATOM    548  NZ  LYS A  37     -13.632  -0.379  -2.616  1.00  0.00           N  
ATOM    549  OXT LYS A  37     -14.369  -3.864   1.762  1.00  0.00           O  
ATOM    550  H   LYS A  37     -11.739  -2.705   0.222  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -12.015  -2.042   3.037  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -14.241  -1.072   2.237  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -12.772  -0.292   1.669  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -12.973  -1.528  -0.453  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -14.491  -2.219   0.120  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -15.505  -0.045   0.213  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -13.966   0.737  -0.152  1.00  0.00           H  
ATOM    558  HE2 LYS A  37     -15.495  -1.113  -1.977  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -15.403   0.642  -2.123  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -13.859  -0.358  -3.630  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -13.157  -1.280  -2.401  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -12.979   0.402  -2.401  1.00  0.00           H  
TER     563      LYS A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1      -4.085  -6.971  -5.649  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.633  -5.786  -4.946  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.522  -4.884  -4.410  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.789  -3.896  -3.725  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.566  -6.187  -3.788  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.840  -6.813  -4.323  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.859  -7.137  -2.841  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.493  -7.532  -5.005  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.506  -6.668  -6.460  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.859  -7.568  -6.000  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.214  -5.222  -5.651  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.831  -5.295  -3.237  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.515  -7.005  -3.506  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -6.604  -7.742  -4.820  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.307  -6.138  -5.024  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.922  -6.698  -2.541  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.676  -8.076  -3.341  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.475  -7.307  -1.970  1.00  0.00           H  
ATOM     19  N   GLY A   2      -2.278  -5.222  -4.725  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.159  -4.415  -4.291  1.00  0.00           C  
ATOM     21  C   GLY A   2      -0.905  -3.249  -5.220  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.650  -3.036  -6.180  1.00  0.00           O  
ATOM     23  H   GLY A   2      -2.116  -6.026  -5.260  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.364  -4.036  -3.303  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -0.274  -5.033  -4.254  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.144  -2.495  -4.941  1.00  0.00           N  
ATOM     27  CA  ILE A   3       0.503  -1.349  -5.757  1.00  0.00           C  
ATOM     28  C   ILE A   3       1.965  -1.433  -6.170  1.00  0.00           C  
ATOM     29  O   ILE A   3       2.744  -2.180  -5.581  1.00  0.00           O  
ATOM     30  CB  ILE A   3       0.241  -0.022  -5.008  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.841  -0.070  -3.601  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.250   0.263  -4.944  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.529   1.145  -2.755  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.702  -2.714  -4.163  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.112  -1.367  -6.645  1.00  0.00           H  
ATOM     36  HB  ILE A   3       0.709   0.774  -5.564  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.457  -0.938  -3.085  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.915  -0.153  -3.681  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.421   1.129  -4.323  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.761  -0.591  -4.524  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -1.624   0.453  -5.940  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       0.996   2.014  -3.187  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       0.906   0.992  -1.754  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -0.541   1.293  -2.718  1.00  0.00           H  
ATOM     45  N   ASN A   4       2.322  -0.654  -7.184  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.660  -0.687  -7.782  1.00  0.00           C  
ATOM     47  C   ASN A   4       4.718  -0.111  -6.851  1.00  0.00           C  
ATOM     48  O   ASN A   4       5.884   0.016  -7.225  1.00  0.00           O  
ATOM     49  CB  ASN A   4       3.671   0.112  -9.088  1.00  0.00           C  
ATOM     50  CG  ASN A   4       3.384   1.588  -8.867  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       2.230   2.013  -8.878  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       4.428   2.378  -8.657  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.655  -0.038  -7.556  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.905  -1.714  -7.997  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       4.642   0.018  -9.550  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       2.920  -0.289  -9.754  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       5.325   1.976  -8.655  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       4.264   3.333  -8.508  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.309   0.241  -5.650  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.194   0.879  -4.697  1.00  0.00           C  
ATOM     61  C   VAL A   5       5.987  -0.171  -3.933  1.00  0.00           C  
ATOM     62  O   VAL A   5       5.450  -1.209  -3.552  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.392   1.737  -3.700  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       5.305   2.618  -2.865  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.360   2.577  -4.425  1.00  0.00           C  
ATOM     66  H   VAL A   5       3.388   0.044  -5.387  1.00  0.00           H  
ATOM     67  HA  VAL A   5       5.874   1.521  -5.238  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.870   1.072  -3.030  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       4.709   3.164  -2.148  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.823   3.313  -3.508  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       6.023   2.004  -2.342  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       2.673   2.994  -3.702  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       2.817   1.959  -5.125  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       3.853   3.376  -4.956  1.00  0.00           H  
ATOM     75  N   LYS A   6       7.265   0.089  -3.729  1.00  0.00           N  
ATOM     76  CA  LYS A   6       8.101  -0.797  -2.942  1.00  0.00           C  
ATOM     77  C   LYS A   6       8.068  -0.382  -1.478  1.00  0.00           C  
ATOM     78  O   LYS A   6       8.087   0.809  -1.158  1.00  0.00           O  
ATOM     79  CB  LYS A   6       9.535  -0.794  -3.472  1.00  0.00           C  
ATOM     80  CG  LYS A   6       9.665  -1.423  -4.852  1.00  0.00           C  
ATOM     81  CD  LYS A   6      11.095  -1.365  -5.365  1.00  0.00           C  
ATOM     82  CE  LYS A   6      11.547   0.064  -5.616  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      10.692   0.745  -6.623  1.00  0.00           N  
ATOM     84  H   LYS A   6       7.657   0.899  -4.118  1.00  0.00           H  
ATOM     85  HA  LYS A   6       7.697  -1.794  -3.028  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       9.884   0.226  -3.528  1.00  0.00           H  
ATOM     87  HB3 LYS A   6      10.163  -1.345  -2.787  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       9.358  -2.456  -4.794  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       9.023  -0.893  -5.539  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      11.748  -1.813  -4.632  1.00  0.00           H  
ATOM     91  HD3 LYS A   6      11.157  -1.920  -6.291  1.00  0.00           H  
ATOM     92  HE2 LYS A   6      11.503   0.614  -4.688  1.00  0.00           H  
ATOM     93  HE3 LYS A   6      12.565   0.048  -5.975  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       9.707   0.785  -6.292  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      10.719   0.229  -7.524  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      11.029   1.714  -6.784  1.00  0.00           H  
ATOM     97  N   CYS A   7       8.008  -1.366  -0.602  1.00  0.00           N  
ATOM     98  CA  CYS A   7       7.897  -1.117   0.828  1.00  0.00           C  
ATOM     99  C   CYS A   7       9.212  -0.609   1.413  1.00  0.00           C  
ATOM    100  O   CYS A   7      10.168  -1.373   1.559  1.00  0.00           O  
ATOM    101  CB  CYS A   7       7.472  -2.399   1.553  1.00  0.00           C  
ATOM    102  SG  CYS A   7       7.830  -2.400   3.345  1.00  0.00           S  
ATOM    103  H   CYS A   7       8.045  -2.292  -0.924  1.00  0.00           H  
ATOM    104  HA  CYS A   7       7.134  -0.367   0.974  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       6.407  -2.535   1.433  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       7.989  -3.240   1.114  1.00  0.00           H  
ATOM    107  N   LYS A   8       9.279   0.687   1.705  1.00  0.00           N  
ATOM    108  CA  LYS A   8      10.366   1.217   2.507  1.00  0.00           C  
ATOM    109  C   LYS A   8       9.950   1.208   3.969  1.00  0.00           C  
ATOM    110  O   LYS A   8      10.721   0.830   4.850  1.00  0.00           O  
ATOM    111  CB  LYS A   8      10.736   2.639   2.081  1.00  0.00           C  
ATOM    112  CG  LYS A   8      11.421   2.730   0.728  1.00  0.00           C  
ATOM    113  CD  LYS A   8      11.836   4.161   0.423  1.00  0.00           C  
ATOM    114  CE  LYS A   8      12.686   4.254  -0.835  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      11.946   3.819  -2.048  1.00  0.00           N  
ATOM    116  H   LYS A   8       8.583   1.294   1.377  1.00  0.00           H  
ATOM    117  HA  LYS A   8      11.222   0.570   2.380  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       9.835   3.232   2.041  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      11.399   3.060   2.824  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      12.299   2.102   0.735  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      10.737   2.390  -0.036  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      10.948   4.760   0.287  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      12.403   4.543   1.258  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      13.000   5.279  -0.966  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      13.555   3.627  -0.711  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      12.552   3.906  -2.889  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      11.101   4.409  -2.186  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      11.650   2.828  -1.950  1.00  0.00           H  
ATOM    129  N   HIS A   9       8.712   1.636   4.211  1.00  0.00           N  
ATOM    130  CA  HIS A   9       8.151   1.697   5.556  1.00  0.00           C  
ATOM    131  C   HIS A   9       6.669   1.351   5.480  1.00  0.00           C  
ATOM    132  O   HIS A   9       6.050   1.578   4.440  1.00  0.00           O  
ATOM    133  CB  HIS A   9       8.319   3.099   6.169  1.00  0.00           C  
ATOM    134  CG  HIS A   9       9.672   3.700   5.945  1.00  0.00           C  
ATOM    135  ND1 HIS A   9       9.941   4.557   4.901  1.00  0.00           N  
ATOM    136  CD2 HIS A   9      10.841   3.537   6.607  1.00  0.00           C  
ATOM    137  CE1 HIS A   9      11.215   4.885   4.920  1.00  0.00           C  
ATOM    138  NE2 HIS A   9      11.787   4.284   5.946  1.00  0.00           N  
ATOM    139  H   HIS A   9       8.149   1.902   3.455  1.00  0.00           H  
ATOM    140  HA  HIS A   9       8.657   0.969   6.171  1.00  0.00           H  
ATOM    141  HB2 HIS A   9       7.586   3.763   5.736  1.00  0.00           H  
ATOM    142  HB3 HIS A   9       8.155   3.037   7.234  1.00  0.00           H  
ATOM    143  HD1 HIS A   9       9.286   4.895   4.252  1.00  0.00           H  
ATOM    144  HD2 HIS A   9      11.002   2.927   7.484  1.00  0.00           H  
ATOM    145  HE1 HIS A   9      11.711   5.512   4.198  1.00  0.00           H  
ATOM    146  HE2 HIS A   9      12.696   4.464   6.272  1.00  0.00           H  
ATOM    147  N   SER A  10       6.100   0.819   6.549  1.00  0.00           N  
ATOM    148  CA  SER A  10       4.712   0.361   6.520  1.00  0.00           C  
ATOM    149  C   SER A  10       3.742   1.504   6.208  1.00  0.00           C  
ATOM    150  O   SER A  10       2.922   1.404   5.289  1.00  0.00           O  
ATOM    151  CB  SER A  10       4.360  -0.309   7.846  1.00  0.00           C  
ATOM    152  OG  SER A  10       4.930   0.392   8.941  1.00  0.00           O  
ATOM    153  H   SER A  10       6.616   0.733   7.379  1.00  0.00           H  
ATOM    154  HA  SER A  10       4.633  -0.373   5.733  1.00  0.00           H  
ATOM    155  HB2 SER A  10       3.287  -0.324   7.964  1.00  0.00           H  
ATOM    156  HB3 SER A  10       4.736  -1.323   7.846  1.00  0.00           H  
ATOM    157  HG  SER A  10       4.270   0.985   9.321  1.00  0.00           H  
ATOM    158  N   GLY A  11       3.870   2.603   6.943  1.00  0.00           N  
ATOM    159  CA  GLY A  11       2.984   3.737   6.755  1.00  0.00           C  
ATOM    160  C   GLY A  11       3.204   4.430   5.425  1.00  0.00           C  
ATOM    161  O   GLY A  11       2.376   5.232   4.988  1.00  0.00           O  
ATOM    162  H   GLY A  11       4.582   2.647   7.617  1.00  0.00           H  
ATOM    163  HA2 GLY A  11       1.962   3.392   6.806  1.00  0.00           H  
ATOM    164  HA3 GLY A  11       3.154   4.446   7.551  1.00  0.00           H  
ATOM    165  N   GLN A  12       4.315   4.108   4.772  1.00  0.00           N  
ATOM    166  CA  GLN A  12       4.645   4.702   3.486  1.00  0.00           C  
ATOM    167  C   GLN A  12       3.711   4.178   2.406  1.00  0.00           C  
ATOM    168  O   GLN A  12       3.393   4.885   1.450  1.00  0.00           O  
ATOM    169  CB  GLN A  12       6.087   4.381   3.094  1.00  0.00           C  
ATOM    170  CG  GLN A  12       6.531   5.087   1.833  1.00  0.00           C  
ATOM    171  CD  GLN A  12       7.883   4.622   1.345  1.00  0.00           C  
ATOM    172  OE1 GLN A  12       8.917   5.154   1.744  1.00  0.00           O  
ATOM    173  NE2 GLN A  12       7.883   3.623   0.474  1.00  0.00           N  
ATOM    174  H   GLN A  12       4.924   3.450   5.167  1.00  0.00           H  
ATOM    175  HA  GLN A  12       4.528   5.771   3.568  1.00  0.00           H  
ATOM    176  HB2 GLN A  12       6.748   4.667   3.897  1.00  0.00           H  
ATOM    177  HB3 GLN A  12       6.173   3.320   2.929  1.00  0.00           H  
ATOM    178  HG2 GLN A  12       5.805   4.891   1.062  1.00  0.00           H  
ATOM    179  HG3 GLN A  12       6.577   6.147   2.025  1.00  0.00           H  
ATOM    180 HE21 GLN A  12       7.020   3.244   0.202  1.00  0.00           H  
ATOM    181 HE22 GLN A  12       8.746   3.318   0.119  1.00  0.00           H  
ATOM    182  N   CYS A  13       3.264   2.943   2.574  1.00  0.00           N  
ATOM    183  CA  CYS A  13       2.450   2.281   1.569  1.00  0.00           C  
ATOM    184  C   CYS A  13       1.008   2.763   1.645  1.00  0.00           C  
ATOM    185  O   CYS A  13       0.262   2.671   0.674  1.00  0.00           O  
ATOM    186  CB  CYS A  13       2.527   0.765   1.744  1.00  0.00           C  
ATOM    187  SG  CYS A  13       4.213   0.093   1.582  1.00  0.00           S  
ATOM    188  H   CYS A  13       3.474   2.463   3.407  1.00  0.00           H  
ATOM    189  HA  CYS A  13       2.849   2.540   0.600  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       2.163   0.504   2.728  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.908   0.289   0.998  1.00  0.00           H  
ATOM    192  N   LEU A  14       0.635   3.304   2.798  1.00  0.00           N  
ATOM    193  CA  LEU A  14      -0.696   3.864   2.994  1.00  0.00           C  
ATOM    194  C   LEU A  14      -0.915   5.080   2.097  1.00  0.00           C  
ATOM    195  O   LEU A  14      -2.018   5.303   1.584  1.00  0.00           O  
ATOM    196  CB  LEU A  14      -0.888   4.276   4.459  1.00  0.00           C  
ATOM    197  CG  LEU A  14      -1.799   3.379   5.300  1.00  0.00           C  
ATOM    198  CD1 LEU A  14      -3.188   3.355   4.704  1.00  0.00           C  
ATOM    199  CD2 LEU A  14      -1.240   1.972   5.406  1.00  0.00           C  
ATOM    200  H   LEU A  14       1.274   3.321   3.543  1.00  0.00           H  
ATOM    201  HA  LEU A  14      -1.420   3.103   2.742  1.00  0.00           H  
ATOM    202  HB2 LEU A  14       0.080   4.299   4.929  1.00  0.00           H  
ATOM    203  HB3 LEU A  14      -1.296   5.274   4.474  1.00  0.00           H  
ATOM    204  HG  LEU A  14      -1.873   3.788   6.297  1.00  0.00           H  
ATOM    205 HD11 LEU A  14      -3.468   4.358   4.433  1.00  0.00           H  
ATOM    206 HD12 LEU A  14      -3.887   2.967   5.431  1.00  0.00           H  
ATOM    207 HD13 LEU A  14      -3.195   2.727   3.825  1.00  0.00           H  
ATOM    208 HD21 LEU A  14      -1.318   1.481   4.446  1.00  0.00           H  
ATOM    209 HD22 LEU A  14      -1.803   1.416   6.140  1.00  0.00           H  
ATOM    210 HD23 LEU A  14      -0.203   2.016   5.705  1.00  0.00           H  
ATOM    211  N   LYS A  15       0.149   5.850   1.895  1.00  0.00           N  
ATOM    212  CA  LYS A  15       0.065   7.125   1.190  1.00  0.00           C  
ATOM    213  C   LYS A  15      -0.448   6.964  -0.249  1.00  0.00           C  
ATOM    214  O   LYS A  15      -1.490   7.525  -0.589  1.00  0.00           O  
ATOM    215  CB  LYS A  15       1.425   7.830   1.220  1.00  0.00           C  
ATOM    216  CG  LYS A  15       1.814   8.337   2.599  1.00  0.00           C  
ATOM    217  CD  LYS A  15       3.225   8.905   2.616  1.00  0.00           C  
ATOM    218  CE  LYS A  15       3.363  10.101   1.689  1.00  0.00           C  
ATOM    219  NZ  LYS A  15       4.738  10.662   1.703  1.00  0.00           N  
ATOM    220  H   LYS A  15       1.023   5.545   2.221  1.00  0.00           H  
ATOM    221  HA  LYS A  15      -0.643   7.737   1.728  1.00  0.00           H  
ATOM    222  HB2 LYS A  15       2.183   7.133   0.896  1.00  0.00           H  
ATOM    223  HB3 LYS A  15       1.401   8.661   0.541  1.00  0.00           H  
ATOM    224  HG2 LYS A  15       1.124   9.113   2.891  1.00  0.00           H  
ATOM    225  HG3 LYS A  15       1.756   7.518   3.301  1.00  0.00           H  
ATOM    226  HD2 LYS A  15       3.465   9.213   3.622  1.00  0.00           H  
ATOM    227  HD3 LYS A  15       3.915   8.136   2.301  1.00  0.00           H  
ATOM    228  HE2 LYS A  15       3.123   9.789   0.685  1.00  0.00           H  
ATOM    229  HE3 LYS A  15       2.668  10.864   2.005  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15       4.985  10.979   2.664  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15       4.802  11.475   1.058  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15       5.425   9.942   1.404  1.00  0.00           H  
ATOM    233  N   PRO A  16       0.252   6.208  -1.121  1.00  0.00           N  
ATOM    234  CA  PRO A  16      -0.213   5.968  -2.494  1.00  0.00           C  
ATOM    235  C   PRO A  16      -1.423   5.035  -2.552  1.00  0.00           C  
ATOM    236  O   PRO A  16      -2.134   4.988  -3.558  1.00  0.00           O  
ATOM    237  CB  PRO A  16       0.994   5.309  -3.170  1.00  0.00           C  
ATOM    238  CG  PRO A  16       1.757   4.680  -2.057  1.00  0.00           C  
ATOM    239  CD  PRO A  16       1.557   5.570  -0.868  1.00  0.00           C  
ATOM    240  HA  PRO A  16      -0.450   6.894  -2.997  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       0.652   4.574  -3.882  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       1.582   6.061  -3.674  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       1.371   3.691  -1.857  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       2.804   4.628  -2.314  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       1.531   4.994   0.044  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       2.340   6.309  -0.820  1.00  0.00           H  
ATOM    247  N   CYS A  17      -1.664   4.312  -1.465  1.00  0.00           N  
ATOM    248  CA  CYS A  17      -2.717   3.306  -1.431  1.00  0.00           C  
ATOM    249  C   CYS A  17      -4.101   3.949  -1.439  1.00  0.00           C  
ATOM    250  O   CYS A  17      -5.048   3.404  -2.019  1.00  0.00           O  
ATOM    251  CB  CYS A  17      -2.562   2.414  -0.205  1.00  0.00           C  
ATOM    252  SG  CYS A  17      -3.579   0.913  -0.259  1.00  0.00           S  
ATOM    253  H   CYS A  17      -1.118   4.458  -0.664  1.00  0.00           H  
ATOM    254  HA  CYS A  17      -2.618   2.697  -2.318  1.00  0.00           H  
ATOM    255  HB2 CYS A  17      -1.529   2.109  -0.119  1.00  0.00           H  
ATOM    256  HB3 CYS A  17      -2.842   2.971   0.676  1.00  0.00           H  
ATOM    257  N   LYS A  18      -4.223   5.111  -0.803  1.00  0.00           N  
ATOM    258  CA  LYS A  18      -5.481   5.844  -0.814  1.00  0.00           C  
ATOM    259  C   LYS A  18      -5.833   6.281  -2.236  1.00  0.00           C  
ATOM    260  O   LYS A  18      -7.002   6.456  -2.572  1.00  0.00           O  
ATOM    261  CB  LYS A  18      -5.407   7.069   0.099  1.00  0.00           C  
ATOM    262  CG  LYS A  18      -4.442   8.134  -0.390  1.00  0.00           C  
ATOM    263  CD  LYS A  18      -4.608   9.435   0.377  1.00  0.00           C  
ATOM    264  CE  LYS A  18      -3.678  10.517  -0.149  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      -2.248  10.186   0.085  1.00  0.00           N  
ATOM    266  H   LYS A  18      -3.460   5.470  -0.297  1.00  0.00           H  
ATOM    267  HA  LYS A  18      -6.253   5.181  -0.452  1.00  0.00           H  
ATOM    268  HB2 LYS A  18      -6.387   7.506   0.170  1.00  0.00           H  
ATOM    269  HB3 LYS A  18      -5.091   6.751   1.082  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      -3.431   7.778  -0.260  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      -4.628   8.316  -1.439  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      -5.630   9.772   0.278  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      -4.386   9.257   1.419  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      -3.842  10.628  -1.211  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      -3.911  11.446   0.348  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      -2.066  10.099   1.104  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      -1.638  10.935  -0.300  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      -2.004   9.285  -0.377  1.00  0.00           H  
ATOM    279  N   LYS A  19      -4.810   6.433  -3.071  1.00  0.00           N  
ATOM    280  CA  LYS A  19      -5.003   6.860  -4.451  1.00  0.00           C  
ATOM    281  C   LYS A  19      -5.230   5.644  -5.332  1.00  0.00           C  
ATOM    282  O   LYS A  19      -5.677   5.755  -6.474  1.00  0.00           O  
ATOM    283  CB  LYS A  19      -3.786   7.647  -4.944  1.00  0.00           C  
ATOM    284  CG  LYS A  19      -3.458   8.866  -4.093  1.00  0.00           C  
ATOM    285  CD  LYS A  19      -4.585   9.891  -4.100  1.00  0.00           C  
ATOM    286  CE  LYS A  19      -4.737  10.564  -5.457  1.00  0.00           C  
ATOM    287  NZ  LYS A  19      -3.520  11.329  -5.840  1.00  0.00           N  
ATOM    288  H   LYS A  19      -3.903   6.233  -2.754  1.00  0.00           H  
ATOM    289  HA  LYS A  19      -5.877   7.491  -4.489  1.00  0.00           H  
ATOM    290  HB2 LYS A  19      -2.926   6.993  -4.944  1.00  0.00           H  
ATOM    291  HB3 LYS A  19      -3.973   7.979  -5.954  1.00  0.00           H  
ATOM    292  HG2 LYS A  19      -3.285   8.545  -3.078  1.00  0.00           H  
ATOM    293  HG3 LYS A  19      -2.562   9.328  -4.481  1.00  0.00           H  
ATOM    294  HD2 LYS A  19      -5.511   9.394  -3.852  1.00  0.00           H  
ATOM    295  HD3 LYS A  19      -4.374  10.646  -3.357  1.00  0.00           H  
ATOM    296  HE2 LYS A  19      -4.923   9.805  -6.202  1.00  0.00           H  
ATOM    297  HE3 LYS A  19      -5.579  11.239  -5.417  1.00  0.00           H  
ATOM    298  HZ1 LYS A  19      -3.276  12.014  -5.096  1.00  0.00           H  
ATOM    299  HZ2 LYS A  19      -3.684  11.845  -6.726  1.00  0.00           H  
ATOM    300  HZ3 LYS A  19      -2.717  10.684  -5.977  1.00  0.00           H  
ATOM    301  N   ALA A  20      -4.920   4.485  -4.777  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -5.123   3.218  -5.460  1.00  0.00           C  
ATOM    303  C   ALA A  20      -6.585   2.811  -5.387  1.00  0.00           C  
ATOM    304  O   ALA A  20      -7.080   2.052  -6.220  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.247   2.144  -4.837  1.00  0.00           C  
ATOM    306  H   ALA A  20      -4.544   4.481  -3.870  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -4.835   3.338  -6.495  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.470   2.068  -3.781  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -3.208   2.406  -4.969  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.444   1.196  -5.315  1.00  0.00           H  
ATOM    311  N   GLY A  21      -7.273   3.342  -4.386  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -8.665   3.012  -4.186  1.00  0.00           C  
ATOM    313  C   GLY A  21      -8.833   1.872  -3.209  1.00  0.00           C  
ATOM    314  O   GLY A  21      -9.902   1.269  -3.120  1.00  0.00           O  
ATOM    315  H   GLY A  21      -6.827   3.964  -3.775  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.181   3.880  -3.808  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.100   2.727  -5.134  1.00  0.00           H  
ATOM    318  N   MET A  22      -7.772   1.578  -2.468  1.00  0.00           N  
ATOM    319  CA  MET A  22      -7.801   0.485  -1.510  1.00  0.00           C  
ATOM    320  C   MET A  22      -8.034   1.011  -0.106  1.00  0.00           C  
ATOM    321  O   MET A  22      -8.179   2.218   0.092  1.00  0.00           O  
ATOM    322  CB  MET A  22      -6.509  -0.324  -1.569  1.00  0.00           C  
ATOM    323  CG  MET A  22      -6.320  -1.066  -2.879  1.00  0.00           C  
ATOM    324  SD  MET A  22      -7.596  -2.307  -3.164  1.00  0.00           S  
ATOM    325  CE  MET A  22      -7.112  -2.908  -4.778  1.00  0.00           C  
ATOM    326  H   MET A  22      -6.954   2.115  -2.559  1.00  0.00           H  
ATOM    327  HA  MET A  22      -8.626  -0.159  -1.776  1.00  0.00           H  
ATOM    328  HB2 MET A  22      -5.670   0.343  -1.431  1.00  0.00           H  
ATOM    329  HB3 MET A  22      -6.514  -1.047  -0.769  1.00  0.00           H  
ATOM    330  HG2 MET A  22      -6.344  -0.353  -3.689  1.00  0.00           H  
ATOM    331  HG3 MET A  22      -5.360  -1.557  -2.861  1.00  0.00           H  
ATOM    332  HE1 MET A  22      -7.140  -2.095  -5.488  1.00  0.00           H  
ATOM    333  HE2 MET A  22      -7.792  -3.684  -5.093  1.00  0.00           H  
ATOM    334  HE3 MET A  22      -6.109  -3.307  -4.729  1.00  0.00           H  
ATOM    335  N   ARG A  23      -8.070   0.118   0.866  1.00  0.00           N  
ATOM    336  CA  ARG A  23      -8.373   0.512   2.229  1.00  0.00           C  
ATOM    337  C   ARG A  23      -7.090   0.865   2.982  1.00  0.00           C  
ATOM    338  O   ARG A  23      -6.876   2.020   3.355  1.00  0.00           O  
ATOM    339  CB  ARG A  23      -9.150  -0.603   2.931  1.00  0.00           C  
ATOM    340  CG  ARG A  23      -9.740  -0.194   4.263  1.00  0.00           C  
ATOM    341  CD  ARG A  23     -11.034  -0.943   4.549  1.00  0.00           C  
ATOM    342  NE  ARG A  23     -10.874  -2.394   4.449  1.00  0.00           N  
ATOM    343  CZ  ARG A  23     -11.292  -3.256   5.378  1.00  0.00           C  
ATOM    344  NH1 ARG A  23     -11.848  -2.818   6.503  1.00  0.00           N  
ATOM    345  NH2 ARG A  23     -11.137  -4.559   5.184  1.00  0.00           N  
ATOM    346  H   ARG A  23      -7.874  -0.827   0.666  1.00  0.00           H  
ATOM    347  HA  ARG A  23      -8.996   1.394   2.182  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      -9.955  -0.925   2.290  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      -8.484  -1.436   3.099  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      -9.027  -0.418   5.044  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      -9.937   0.864   4.247  1.00  0.00           H  
ATOM    352  HD2 ARG A  23     -11.361  -0.700   5.544  1.00  0.00           H  
ATOM    353  HD3 ARG A  23     -11.781  -0.624   3.838  1.00  0.00           H  
ATOM    354  HE  ARG A  23     -10.446  -2.747   3.635  1.00  0.00           H  
ATOM    355 HH11 ARG A  23     -11.955  -1.833   6.666  1.00  0.00           H  
ATOM    356 HH12 ARG A  23     -12.164  -3.470   7.197  1.00  0.00           H  
ATOM    357 HH21 ARG A  23     -10.711  -4.895   4.341  1.00  0.00           H  
ATOM    358 HH22 ARG A  23     -11.440  -5.214   5.883  1.00  0.00           H  
ATOM    359  N   PHE A  24      -6.238  -0.126   3.193  1.00  0.00           N  
ATOM    360  CA  PHE A  24      -4.930   0.110   3.791  1.00  0.00           C  
ATOM    361  C   PHE A  24      -3.852  -0.428   2.869  1.00  0.00           C  
ATOM    362  O   PHE A  24      -4.126  -1.237   1.991  1.00  0.00           O  
ATOM    363  CB  PHE A  24      -4.785  -0.566   5.162  1.00  0.00           C  
ATOM    364  CG  PHE A  24      -6.072  -1.023   5.771  1.00  0.00           C  
ATOM    365  CD1 PHE A  24      -6.576  -2.257   5.441  1.00  0.00           C  
ATOM    366  CD2 PHE A  24      -6.769  -0.232   6.667  1.00  0.00           C  
ATOM    367  CE1 PHE A  24      -7.750  -2.713   5.979  1.00  0.00           C  
ATOM    368  CE2 PHE A  24      -7.955  -0.680   7.218  1.00  0.00           C  
ATOM    369  CZ  PHE A  24      -8.446  -1.926   6.874  1.00  0.00           C  
ATOM    370  H   PHE A  24      -6.485  -1.033   2.936  1.00  0.00           H  
ATOM    371  HA  PHE A  24      -4.800   1.175   3.902  1.00  0.00           H  
ATOM    372  HB2 PHE A  24      -4.156  -1.437   5.054  1.00  0.00           H  
ATOM    373  HB3 PHE A  24      -4.318   0.125   5.847  1.00  0.00           H  
ATOM    374  HD1 PHE A  24      -6.032  -2.871   4.751  1.00  0.00           H  
ATOM    375  HD2 PHE A  24      -6.383   0.740   6.933  1.00  0.00           H  
ATOM    376  HE1 PHE A  24      -8.126  -3.681   5.692  1.00  0.00           H  
ATOM    377  HE2 PHE A  24      -8.496  -0.058   7.917  1.00  0.00           H  
ATOM    378  HZ  PHE A  24      -9.373  -2.280   7.302  1.00  0.00           H  
ATOM    379  N   GLY A  25      -2.638   0.020   3.088  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -1.503  -0.439   2.320  1.00  0.00           C  
ATOM    381  C   GLY A  25      -0.404  -0.933   3.227  1.00  0.00           C  
ATOM    382  O   GLY A  25       0.402  -0.146   3.717  1.00  0.00           O  
ATOM    383  H   GLY A  25      -2.506   0.667   3.795  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -1.815  -1.241   1.672  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -1.127   0.376   1.721  1.00  0.00           H  
ATOM    386  N   LYS A  26      -0.378  -2.231   3.467  1.00  0.00           N  
ATOM    387  CA  LYS A  26       0.566  -2.804   4.408  1.00  0.00           C  
ATOM    388  C   LYS A  26       1.852  -3.214   3.708  1.00  0.00           C  
ATOM    389  O   LYS A  26       1.885  -3.414   2.492  1.00  0.00           O  
ATOM    390  CB  LYS A  26      -0.055  -3.996   5.142  1.00  0.00           C  
ATOM    391  CG  LYS A  26      -0.567  -5.098   4.232  1.00  0.00           C  
ATOM    392  CD  LYS A  26      -1.168  -6.234   5.045  1.00  0.00           C  
ATOM    393  CE  LYS A  26      -2.075  -7.136   4.217  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      -1.338  -7.908   3.184  1.00  0.00           N  
ATOM    395  H   LYS A  26      -0.983  -2.825   2.973  1.00  0.00           H  
ATOM    396  HA  LYS A  26       0.803  -2.039   5.133  1.00  0.00           H  
ATOM    397  HB2 LYS A  26       0.690  -4.423   5.796  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      -0.880  -3.642   5.741  1.00  0.00           H  
ATOM    399  HG2 LYS A  26      -1.321  -4.693   3.573  1.00  0.00           H  
ATOM    400  HG3 LYS A  26       0.262  -5.477   3.652  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      -0.363  -6.831   5.447  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      -1.742  -5.813   5.859  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      -2.564  -7.831   4.881  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      -2.821  -6.522   3.732  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      -0.998  -7.275   2.428  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      -1.963  -8.624   2.762  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      -0.522  -8.391   3.612  1.00  0.00           H  
ATOM    408  N   CYS A  27       2.908  -3.342   4.488  1.00  0.00           N  
ATOM    409  CA  CYS A  27       4.215  -3.669   3.951  1.00  0.00           C  
ATOM    410  C   CYS A  27       4.375  -5.164   3.755  1.00  0.00           C  
ATOM    411  O   CYS A  27       4.392  -5.935   4.713  1.00  0.00           O  
ATOM    412  CB  CYS A  27       5.320  -3.140   4.857  1.00  0.00           C  
ATOM    413  SG  CYS A  27       6.149  -1.659   4.204  1.00  0.00           S  
ATOM    414  H   CYS A  27       2.803  -3.221   5.454  1.00  0.00           H  
ATOM    415  HA  CYS A  27       4.299  -3.188   2.988  1.00  0.00           H  
ATOM    416  HB2 CYS A  27       4.898  -2.885   5.818  1.00  0.00           H  
ATOM    417  HB3 CYS A  27       6.070  -3.907   4.988  1.00  0.00           H  
ATOM    418  N   ILE A  28       4.485  -5.558   2.502  1.00  0.00           N  
ATOM    419  CA  ILE A  28       4.712  -6.934   2.137  1.00  0.00           C  
ATOM    420  C   ILE A  28       6.159  -7.076   1.675  1.00  0.00           C  
ATOM    421  O   ILE A  28       6.843  -6.065   1.539  1.00  0.00           O  
ATOM    422  CB  ILE A  28       3.685  -7.370   1.049  1.00  0.00           C  
ATOM    423  CG1 ILE A  28       2.690  -8.376   1.628  1.00  0.00           C  
ATOM    424  CG2 ILE A  28       4.348  -7.934  -0.199  1.00  0.00           C  
ATOM    425  CD1 ILE A  28       1.874  -7.839   2.784  1.00  0.00           C  
ATOM    426  H   ILE A  28       4.426  -4.890   1.783  1.00  0.00           H  
ATOM    427  HA  ILE A  28       4.569  -7.541   3.012  1.00  0.00           H  
ATOM    428  HB  ILE A  28       3.140  -6.489   0.750  1.00  0.00           H  
ATOM    429 HG12 ILE A  28       2.001  -8.664   0.852  1.00  0.00           H  
ATOM    430 HG13 ILE A  28       3.225  -9.247   1.973  1.00  0.00           H  
ATOM    431 HG21 ILE A  28       5.084  -8.671   0.093  1.00  0.00           H  
ATOM    432 HG22 ILE A  28       4.833  -7.136  -0.739  1.00  0.00           H  
ATOM    433 HG23 ILE A  28       3.603  -8.397  -0.827  1.00  0.00           H  
ATOM    434 HD11 ILE A  28       2.529  -7.425   3.532  1.00  0.00           H  
ATOM    435 HD12 ILE A  28       1.298  -8.640   3.219  1.00  0.00           H  
ATOM    436 HD13 ILE A  28       1.205  -7.071   2.427  1.00  0.00           H  
ATOM    437  N   ASN A  29       6.617  -8.315   1.492  1.00  0.00           N  
ATOM    438  CA  ASN A  29       7.982  -8.622   1.045  1.00  0.00           C  
ATOM    439  C   ASN A  29       8.461  -7.717  -0.100  1.00  0.00           C  
ATOM    440  O   ASN A  29       8.354  -8.049  -1.281  1.00  0.00           O  
ATOM    441  CB  ASN A  29       8.077 -10.101   0.640  1.00  0.00           C  
ATOM    442  CG  ASN A  29       6.993 -10.541  -0.334  1.00  0.00           C  
ATOM    443  OD1 ASN A  29       7.147 -10.443  -1.552  1.00  0.00           O  
ATOM    444  ND2 ASN A  29       5.890 -11.052   0.197  1.00  0.00           N  
ATOM    445  H   ASN A  29       6.010  -9.062   1.673  1.00  0.00           H  
ATOM    446  HA  ASN A  29       8.633  -8.462   1.890  1.00  0.00           H  
ATOM    447  HB2 ASN A  29       9.036 -10.279   0.180  1.00  0.00           H  
ATOM    448  HB3 ASN A  29       7.994 -10.706   1.529  1.00  0.00           H  
ATOM    449 HD21 ASN A  29       5.830 -11.117   1.176  1.00  0.00           H  
ATOM    450 HD22 ASN A  29       5.180 -11.353  -0.410  1.00  0.00           H  
ATOM    451  N   GLY A  30       8.991  -6.562   0.274  1.00  0.00           N  
ATOM    452  CA  GLY A  30       9.522  -5.623  -0.689  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.454  -4.781  -1.370  1.00  0.00           C  
ATOM    454  O   GLY A  30       8.767  -3.760  -1.980  1.00  0.00           O  
ATOM    455  H   GLY A  30       9.010  -6.340   1.229  1.00  0.00           H  
ATOM    456  HA2 GLY A  30      10.212  -4.962  -0.185  1.00  0.00           H  
ATOM    457  HA3 GLY A  30      10.062  -6.173  -1.446  1.00  0.00           H  
ATOM    458  N   LYS A  31       7.192  -5.175  -1.248  1.00  0.00           N  
ATOM    459  CA  LYS A  31       6.132  -4.533  -2.013  1.00  0.00           C  
ATOM    460  C   LYS A  31       5.062  -3.943  -1.101  1.00  0.00           C  
ATOM    461  O   LYS A  31       4.756  -4.487  -0.044  1.00  0.00           O  
ATOM    462  CB  LYS A  31       5.504  -5.538  -2.988  1.00  0.00           C  
ATOM    463  CG  LYS A  31       4.378  -4.958  -3.834  1.00  0.00           C  
ATOM    464  CD  LYS A  31       3.751  -6.004  -4.751  1.00  0.00           C  
ATOM    465  CE  LYS A  31       4.549  -6.212  -6.035  1.00  0.00           C  
ATOM    466  NZ  LYS A  31       5.895  -6.797  -5.796  1.00  0.00           N  
ATOM    467  H   LYS A  31       6.963  -5.885  -0.601  1.00  0.00           H  
ATOM    468  HA  LYS A  31       6.578  -3.732  -2.581  1.00  0.00           H  
ATOM    469  HB2 LYS A  31       6.271  -5.900  -3.652  1.00  0.00           H  
ATOM    470  HB3 LYS A  31       5.108  -6.368  -2.427  1.00  0.00           H  
ATOM    471  HG2 LYS A  31       3.615  -4.569  -3.179  1.00  0.00           H  
ATOM    472  HG3 LYS A  31       4.776  -4.156  -4.439  1.00  0.00           H  
ATOM    473  HD2 LYS A  31       3.700  -6.943  -4.222  1.00  0.00           H  
ATOM    474  HD3 LYS A  31       2.752  -5.682  -5.008  1.00  0.00           H  
ATOM    475  HE2 LYS A  31       3.993  -6.875  -6.680  1.00  0.00           H  
ATOM    476  HE3 LYS A  31       4.664  -5.256  -6.525  1.00  0.00           H  
ATOM    477  HZ1 LYS A  31       6.510  -6.106  -5.324  1.00  0.00           H  
ATOM    478  HZ2 LYS A  31       6.333  -7.065  -6.701  1.00  0.00           H  
ATOM    479  HZ3 LYS A  31       5.820  -7.644  -5.197  1.00  0.00           H  
ATOM    480  N   CYS A  32       4.513  -2.819  -1.520  1.00  0.00           N  
ATOM    481  CA  CYS A  32       3.387  -2.206  -0.840  1.00  0.00           C  
ATOM    482  C   CYS A  32       2.104  -2.926  -1.237  1.00  0.00           C  
ATOM    483  O   CYS A  32       1.556  -2.706  -2.318  1.00  0.00           O  
ATOM    484  CB  CYS A  32       3.327  -0.717  -1.203  1.00  0.00           C  
ATOM    485  SG  CYS A  32       4.621   0.285  -0.397  1.00  0.00           S  
ATOM    486  H   CYS A  32       4.877  -2.381  -2.322  1.00  0.00           H  
ATOM    487  HA  CYS A  32       3.538  -2.309   0.224  1.00  0.00           H  
ATOM    488  HB2 CYS A  32       3.459  -0.620  -2.269  1.00  0.00           H  
ATOM    489  HB3 CYS A  32       2.366  -0.304  -0.931  1.00  0.00           H  
ATOM    490  N   ASP A  33       1.654  -3.824  -0.374  1.00  0.00           N  
ATOM    491  CA  ASP A  33       0.473  -4.622  -0.657  1.00  0.00           C  
ATOM    492  C   ASP A  33      -0.745  -4.047   0.043  1.00  0.00           C  
ATOM    493  O   ASP A  33      -0.803  -3.971   1.269  1.00  0.00           O  
ATOM    494  CB  ASP A  33       0.701  -6.069  -0.234  1.00  0.00           C  
ATOM    495  CG  ASP A  33      -0.525  -6.938  -0.399  1.00  0.00           C  
ATOM    496  OD1 ASP A  33      -0.820  -7.345  -1.541  1.00  0.00           O  
ATOM    497  OD2 ASP A  33      -1.192  -7.237   0.616  1.00  0.00           O  
ATOM    498  H   ASP A  33       2.124  -3.947   0.482  1.00  0.00           H  
ATOM    499  HA  ASP A  33       0.304  -4.593  -1.723  1.00  0.00           H  
ATOM    500  HB2 ASP A  33       1.486  -6.483  -0.840  1.00  0.00           H  
ATOM    501  HB3 ASP A  33       1.001  -6.091   0.802  1.00  0.00           H  
ATOM    502  N   CYS A  34      -1.715  -3.649  -0.749  1.00  0.00           N  
ATOM    503  CA  CYS A  34      -2.907  -3.006  -0.229  1.00  0.00           C  
ATOM    504  C   CYS A  34      -4.012  -4.004   0.030  1.00  0.00           C  
ATOM    505  O   CYS A  34      -4.124  -5.025  -0.643  1.00  0.00           O  
ATOM    506  CB  CYS A  34      -3.410  -1.944  -1.193  1.00  0.00           C  
ATOM    507  SG  CYS A  34      -2.408  -0.427  -1.237  1.00  0.00           S  
ATOM    508  H   CYS A  34      -1.635  -3.805  -1.707  1.00  0.00           H  
ATOM    509  HA  CYS A  34      -2.645  -2.535   0.701  1.00  0.00           H  
ATOM    510  HB2 CYS A  34      -3.430  -2.357  -2.187  1.00  0.00           H  
ATOM    511  HB3 CYS A  34      -4.414  -1.665  -0.908  1.00  0.00           H  
ATOM    512  N   THR A  35      -4.831  -3.689   1.009  1.00  0.00           N  
ATOM    513  CA  THR A  35      -5.969  -4.502   1.349  1.00  0.00           C  
ATOM    514  C   THR A  35      -7.243  -3.751   0.999  1.00  0.00           C  
ATOM    515  O   THR A  35      -7.422  -2.602   1.406  1.00  0.00           O  
ATOM    516  CB  THR A  35      -5.961  -4.837   2.846  1.00  0.00           C  
ATOM    517  OG1 THR A  35      -4.784  -5.587   3.172  1.00  0.00           O  
ATOM    518  CG2 THR A  35      -7.203  -5.617   3.245  1.00  0.00           C  
ATOM    519  H   THR A  35      -4.672  -2.855   1.520  1.00  0.00           H  
ATOM    520  HA  THR A  35      -5.920  -5.420   0.782  1.00  0.00           H  
ATOM    521  HB  THR A  35      -5.947  -3.912   3.390  1.00  0.00           H  
ATOM    522  HG1 THR A  35      -4.512  -6.101   2.404  1.00  0.00           H  
ATOM    523 HG21 THR A  35      -8.086  -5.083   2.912  1.00  0.00           H  
ATOM    524 HG22 THR A  35      -7.230  -5.720   4.320  1.00  0.00           H  
ATOM    525 HG23 THR A  35      -7.178  -6.594   2.789  1.00  0.00           H  
ATOM    526  N   PRO A  36      -8.125  -4.373   0.212  1.00  0.00           N  
ATOM    527  CA  PRO A  36      -9.394  -3.765  -0.173  1.00  0.00           C  
ATOM    528  C   PRO A  36     -10.407  -3.766   0.971  1.00  0.00           C  
ATOM    529  O   PRO A  36     -10.066  -4.026   2.129  1.00  0.00           O  
ATOM    530  CB  PRO A  36      -9.873  -4.652  -1.321  1.00  0.00           C  
ATOM    531  CG  PRO A  36      -9.269  -5.984  -1.046  1.00  0.00           C  
ATOM    532  CD  PRO A  36      -7.948  -5.714  -0.380  1.00  0.00           C  
ATOM    533  HA  PRO A  36      -9.257  -2.754  -0.528  1.00  0.00           H  
ATOM    534  HB2 PRO A  36     -10.949  -4.698  -1.314  1.00  0.00           H  
ATOM    535  HB3 PRO A  36      -9.528  -4.249  -2.261  1.00  0.00           H  
ATOM    536  HG2 PRO A  36      -9.913  -6.549  -0.387  1.00  0.00           H  
ATOM    537  HG3 PRO A  36      -9.118  -6.517  -1.973  1.00  0.00           H  
ATOM    538  HD2 PRO A  36      -7.755  -6.449   0.387  1.00  0.00           H  
ATOM    539  HD3 PRO A  36      -7.152  -5.708  -1.109  1.00  0.00           H  
ATOM    540  N   LYS A  37     -11.646  -3.463   0.640  1.00  0.00           N  
ATOM    541  CA  LYS A  37     -12.716  -3.430   1.623  1.00  0.00           C  
ATOM    542  C   LYS A  37     -13.331  -4.815   1.766  1.00  0.00           C  
ATOM    543  O   LYS A  37     -12.972  -5.533   2.722  1.00  0.00           O  
ATOM    544  CB  LYS A  37     -13.787  -2.419   1.213  1.00  0.00           C  
ATOM    545  CG  LYS A  37     -13.239  -1.028   0.937  1.00  0.00           C  
ATOM    546  CD  LYS A  37     -14.348  -0.060   0.555  1.00  0.00           C  
ATOM    547  CE  LYS A  37     -13.796   1.294   0.137  1.00  0.00           C  
ATOM    548  NZ  LYS A  37     -13.035   1.219  -1.139  1.00  0.00           N  
ATOM    549  OXT LYS A  37     -14.148  -5.193   0.902  1.00  0.00           O  
ATOM    550  H   LYS A  37     -11.851  -3.264  -0.294  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -12.290  -3.133   2.570  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -14.276  -2.773   0.318  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -14.517  -2.343   2.005  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -12.745  -0.662   1.824  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -12.531  -1.087   0.125  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -14.909  -0.478  -0.268  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -15.002   0.075   1.405  1.00  0.00           H  
ATOM    558  HE2 LYS A  37     -14.620   1.980   0.013  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -13.143   1.657   0.916  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -12.270   0.521  -1.064  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -12.616   2.145  -1.362  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -13.665   0.945  -1.920  1.00  0.00           H  
TER     563      LYS A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1      -3.476  -6.565  -2.183  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.355  -6.005  -3.545  1.00  0.00           C  
ATOM      3  C   VAL A   1      -2.028  -5.271  -3.696  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.880  -4.139  -3.236  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.516  -5.042  -3.848  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -4.413  -4.492  -5.265  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.840  -5.753  -3.641  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.297  -7.198  -2.124  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.600  -5.796  -1.492  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.614  -7.100  -1.935  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -3.399  -6.817  -4.254  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.464  -4.213  -3.157  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.461  -3.995  -5.389  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -5.211  -3.786  -5.437  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.490  -5.303  -5.971  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -6.647  -5.087  -3.885  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.926  -6.062  -2.611  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.884  -6.621  -4.281  1.00  0.00           H  
ATOM     19  N   GLY A   2      -1.063  -5.928  -4.325  1.00  0.00           N  
ATOM     20  CA  GLY A   2       0.255  -5.343  -4.484  1.00  0.00           C  
ATOM     21  C   GLY A   2       0.276  -4.241  -5.522  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.163  -4.436  -6.656  1.00  0.00           O  
ATOM     23  H   GLY A   2      -1.246  -6.820  -4.693  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       0.574  -4.936  -3.536  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       0.947  -6.116  -4.784  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.773  -3.078  -5.131  1.00  0.00           N  
ATOM     27  CA  ILE A   3       0.862  -1.940  -6.032  1.00  0.00           C  
ATOM     28  C   ILE A   3       2.301  -1.716  -6.482  1.00  0.00           C  
ATOM     29  O   ILE A   3       3.214  -2.436  -6.074  1.00  0.00           O  
ATOM     30  CB  ILE A   3       0.336  -0.651  -5.367  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       1.015  -0.443  -4.010  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.179  -0.711  -5.218  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.669   0.868  -3.346  1.00  0.00           C  
ATOM     34  H   ILE A   3       1.091  -2.981  -4.207  1.00  0.00           H  
ATOM     35  HA  ILE A   3       0.252  -2.150  -6.898  1.00  0.00           H  
ATOM     36  HB  ILE A   3       0.575   0.181  -6.011  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.719  -1.238  -3.343  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       2.087  -0.475  -4.145  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.532   0.196  -4.744  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.446  -1.562  -4.608  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -1.632  -0.810  -6.192  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       1.078   1.681  -3.923  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       1.084   0.888  -2.348  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -0.406   0.971  -3.290  1.00  0.00           H  
ATOM     45  N   ASN A   4       2.492  -0.692  -7.303  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.793  -0.379  -7.894  1.00  0.00           C  
ATOM     47  C   ASN A   4       4.659   0.444  -6.944  1.00  0.00           C  
ATOM     48  O   ASN A   4       5.330   1.391  -7.360  1.00  0.00           O  
ATOM     49  CB  ASN A   4       3.616   0.380  -9.220  1.00  0.00           C  
ATOM     50  CG  ASN A   4       2.796   1.659  -9.083  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       1.888   1.752  -8.255  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       3.105   2.650  -9.902  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.729  -0.114  -7.515  1.00  0.00           H  
ATOM     54  HA  ASN A   4       4.295  -1.313  -8.094  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       4.589   0.647  -9.603  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       3.125  -0.265  -9.933  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       3.836   2.513 -10.543  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       2.586   3.483  -9.839  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.659   0.071  -5.675  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.431   0.785  -4.668  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.291  -0.189  -3.875  1.00  0.00           C  
ATOM     62  O   VAL A   5       5.952  -1.367  -3.741  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.509   1.578  -3.715  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       5.296   2.329  -2.651  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.663   2.550  -4.501  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.137  -0.716  -5.408  1.00  0.00           H  
ATOM     67  HA  VAL A   5       6.077   1.485  -5.178  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.849   0.881  -3.221  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       4.609   2.838  -1.988  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.943   3.052  -3.124  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       5.893   1.629  -2.082  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       3.241   3.265  -3.822  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       2.871   2.016  -5.007  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       4.277   3.060  -5.227  1.00  0.00           H  
ATOM     75  N   LYS A   6       7.401   0.317  -3.366  1.00  0.00           N  
ATOM     76  CA  LYS A   6       8.364  -0.496  -2.635  1.00  0.00           C  
ATOM     77  C   LYS A   6       8.120  -0.405  -1.136  1.00  0.00           C  
ATOM     78  O   LYS A   6       7.708   0.641  -0.628  1.00  0.00           O  
ATOM     79  CB  LYS A   6       9.792  -0.051  -2.960  1.00  0.00           C  
ATOM     80  CG  LYS A   6      10.192  -0.286  -4.408  1.00  0.00           C  
ATOM     81  CD  LYS A   6      10.250  -1.770  -4.737  1.00  0.00           C  
ATOM     82  CE  LYS A   6      10.694  -2.007  -6.171  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      12.038  -1.436  -6.440  1.00  0.00           N  
ATOM     84  H   LYS A   6       7.564   1.280  -3.467  1.00  0.00           H  
ATOM     85  HA  LYS A   6       8.236  -1.522  -2.945  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       9.883   1.004  -2.752  1.00  0.00           H  
ATOM     87  HB3 LYS A   6      10.479  -0.594  -2.329  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       9.463   0.185  -5.051  1.00  0.00           H  
ATOM     89  HG3 LYS A   6      11.163   0.152  -4.580  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      10.953  -2.248  -4.072  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       9.269  -2.198  -4.598  1.00  0.00           H  
ATOM     92  HE2 LYS A   6      10.722  -3.070  -6.355  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       9.977  -1.547  -6.836  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      12.010  -0.399  -6.355  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      12.347  -1.682  -7.400  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      12.729  -1.809  -5.759  1.00  0.00           H  
ATOM     97  N   CYS A   7       8.404  -1.497  -0.439  1.00  0.00           N  
ATOM     98  CA  CYS A   7       8.126  -1.617   0.992  1.00  0.00           C  
ATOM     99  C   CYS A   7       9.172  -0.884   1.840  1.00  0.00           C  
ATOM    100  O   CYS A   7       9.855  -1.482   2.675  1.00  0.00           O  
ATOM    101  CB  CYS A   7       8.061  -3.103   1.375  1.00  0.00           C  
ATOM    102  SG  CYS A   7       7.800  -3.458   3.150  1.00  0.00           S  
ATOM    103  H   CYS A   7       8.814  -2.257  -0.907  1.00  0.00           H  
ATOM    104  HA  CYS A   7       7.160  -1.169   1.176  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       7.247  -3.563   0.836  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       8.985  -3.578   1.080  1.00  0.00           H  
ATOM    107  N   LYS A   8       9.329   0.406   1.594  1.00  0.00           N  
ATOM    108  CA  LYS A   8      10.094   1.247   2.479  1.00  0.00           C  
ATOM    109  C   LYS A   8       9.153   1.888   3.482  1.00  0.00           C  
ATOM    110  O   LYS A   8       8.430   2.822   3.137  1.00  0.00           O  
ATOM    111  CB  LYS A   8      10.865   2.322   1.705  1.00  0.00           C  
ATOM    112  CG  LYS A   8      12.045   1.785   0.906  1.00  0.00           C  
ATOM    113  CD  LYS A   8      13.137   1.249   1.822  1.00  0.00           C  
ATOM    114  CE  LYS A   8      14.407   0.908   1.058  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      14.220  -0.241   0.134  1.00  0.00           N  
ATOM    116  H   LYS A   8       8.896   0.808   0.813  1.00  0.00           H  
ATOM    117  HA  LYS A   8      10.794   0.618   3.009  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      10.189   2.816   1.024  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      11.240   3.050   2.409  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      11.702   0.988   0.264  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      12.452   2.585   0.305  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      13.368   1.997   2.564  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      12.773   0.357   2.311  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      14.708   1.771   0.484  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      15.182   0.664   1.769  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      13.476  -0.027  -0.562  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      13.945  -1.089   0.666  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      15.105  -0.438  -0.375  1.00  0.00           H  
ATOM    129  N   HIS A   9       9.179   1.388   4.719  1.00  0.00           N  
ATOM    130  CA  HIS A   9       8.358   1.914   5.821  1.00  0.00           C  
ATOM    131  C   HIS A   9       6.876   1.632   5.574  1.00  0.00           C  
ATOM    132  O   HIS A   9       6.282   2.139   4.624  1.00  0.00           O  
ATOM    133  CB  HIS A   9       8.566   3.429   6.026  1.00  0.00           C  
ATOM    134  CG  HIS A   9       9.955   3.913   5.734  1.00  0.00           C  
ATOM    135  ND1 HIS A   9      10.326   4.350   4.486  1.00  0.00           N  
ATOM    136  CD2 HIS A   9      11.064   3.996   6.504  1.00  0.00           C  
ATOM    137  CE1 HIS A   9      11.595   4.672   4.487  1.00  0.00           C  
ATOM    138  NE2 HIS A   9      12.076   4.473   5.702  1.00  0.00           N  
ATOM    139  H   HIS A   9       9.775   0.629   4.899  1.00  0.00           H  
ATOM    140  HA  HIS A   9       8.658   1.398   6.720  1.00  0.00           H  
ATOM    141  HB2 HIS A   9       7.890   3.965   5.379  1.00  0.00           H  
ATOM    142  HB3 HIS A   9       8.341   3.674   7.052  1.00  0.00           H  
ATOM    143  HD1 HIS A   9       9.732   4.410   3.707  1.00  0.00           H  
ATOM    144  HD2 HIS A   9      11.141   3.736   7.550  1.00  0.00           H  
ATOM    145  HE1 HIS A   9      12.156   4.995   3.623  1.00  0.00           H  
ATOM    146  HE2 HIS A   9      13.032   4.457   5.930  1.00  0.00           H  
ATOM    147  N   SER A  10       6.280   0.837   6.454  1.00  0.00           N  
ATOM    148  CA  SER A  10       4.888   0.414   6.303  1.00  0.00           C  
ATOM    149  C   SER A  10       3.924   1.601   6.299  1.00  0.00           C  
ATOM    150  O   SER A  10       2.854   1.541   5.690  1.00  0.00           O  
ATOM    151  CB  SER A  10       4.527  -0.561   7.422  1.00  0.00           C  
ATOM    152  OG  SER A  10       5.002  -0.094   8.673  1.00  0.00           O  
ATOM    153  H   SER A  10       6.787   0.523   7.232  1.00  0.00           H  
ATOM    154  HA  SER A  10       4.804  -0.098   5.357  1.00  0.00           H  
ATOM    155  HB2 SER A  10       3.453  -0.665   7.475  1.00  0.00           H  
ATOM    156  HB3 SER A  10       4.973  -1.523   7.219  1.00  0.00           H  
ATOM    157  HG  SER A  10       5.662  -0.714   9.012  1.00  0.00           H  
ATOM    158  N   GLY A  11       4.312   2.678   6.971  1.00  0.00           N  
ATOM    159  CA  GLY A  11       3.481   3.864   7.025  1.00  0.00           C  
ATOM    160  C   GLY A  11       3.417   4.590   5.694  1.00  0.00           C  
ATOM    161  O   GLY A  11       2.486   5.360   5.442  1.00  0.00           O  
ATOM    162  H   GLY A  11       5.173   2.665   7.443  1.00  0.00           H  
ATOM    163  HA2 GLY A  11       2.480   3.576   7.313  1.00  0.00           H  
ATOM    164  HA3 GLY A  11       3.879   4.536   7.770  1.00  0.00           H  
ATOM    165  N   GLN A  12       4.396   4.334   4.835  1.00  0.00           N  
ATOM    166  CA  GLN A  12       4.464   4.986   3.536  1.00  0.00           C  
ATOM    167  C   GLN A  12       3.467   4.366   2.566  1.00  0.00           C  
ATOM    168  O   GLN A  12       2.893   5.061   1.730  1.00  0.00           O  
ATOM    169  CB  GLN A  12       5.882   4.899   2.960  1.00  0.00           C  
ATOM    170  CG  GLN A  12       5.999   5.447   1.549  1.00  0.00           C  
ATOM    171  CD  GLN A  12       7.410   5.385   1.000  1.00  0.00           C  
ATOM    172  OE1 GLN A  12       7.611   5.179  -0.199  1.00  0.00           O  
ATOM    173  NE2 GLN A  12       8.397   5.596   1.856  1.00  0.00           N  
ATOM    174  H   GLN A  12       5.089   3.678   5.078  1.00  0.00           H  
ATOM    175  HA  GLN A  12       4.207   6.025   3.676  1.00  0.00           H  
ATOM    176  HB2 GLN A  12       6.545   5.464   3.594  1.00  0.00           H  
ATOM    177  HB3 GLN A  12       6.198   3.864   2.949  1.00  0.00           H  
ATOM    178  HG2 GLN A  12       5.351   4.877   0.900  1.00  0.00           H  
ATOM    179  HG3 GLN A  12       5.679   6.478   1.559  1.00  0.00           H  
ATOM    180 HE21 GLN A  12       8.167   5.780   2.791  1.00  0.00           H  
ATOM    181 HE22 GLN A  12       9.316   5.570   1.516  1.00  0.00           H  
ATOM    182  N   CYS A  13       3.235   3.066   2.711  1.00  0.00           N  
ATOM    183  CA  CYS A  13       2.383   2.327   1.783  1.00  0.00           C  
ATOM    184  C   CYS A  13       0.932   2.797   1.857  1.00  0.00           C  
ATOM    185  O   CYS A  13       0.152   2.571   0.936  1.00  0.00           O  
ATOM    186  CB  CYS A  13       2.467   0.824   2.063  1.00  0.00           C  
ATOM    187  SG  CYS A  13       4.123   0.103   1.804  1.00  0.00           S  
ATOM    188  H   CYS A  13       3.643   2.590   3.465  1.00  0.00           H  
ATOM    189  HA  CYS A  13       2.752   2.514   0.785  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       2.189   0.642   3.090  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.775   0.306   1.414  1.00  0.00           H  
ATOM    192  N   LEU A  14       0.580   3.479   2.941  1.00  0.00           N  
ATOM    193  CA  LEU A  14      -0.783   3.969   3.128  1.00  0.00           C  
ATOM    194  C   LEU A  14      -1.144   5.016   2.076  1.00  0.00           C  
ATOM    195  O   LEU A  14      -2.277   5.056   1.591  1.00  0.00           O  
ATOM    196  CB  LEU A  14      -0.946   4.567   4.529  1.00  0.00           C  
ATOM    197  CG  LEU A  14      -1.791   3.747   5.505  1.00  0.00           C  
ATOM    198  CD1 LEU A  14      -3.221   3.670   5.012  1.00  0.00           C  
ATOM    199  CD2 LEU A  14      -1.212   2.353   5.684  1.00  0.00           C  
ATOM    200  H   LEU A  14       1.255   3.661   3.628  1.00  0.00           H  
ATOM    201  HA  LEU A  14      -1.452   3.130   3.026  1.00  0.00           H  
ATOM    202  HB2 LEU A  14       0.031   4.686   4.955  1.00  0.00           H  
ATOM    203  HB3 LEU A  14      -1.398   5.541   4.430  1.00  0.00           H  
ATOM    204  HG  LEU A  14      -1.795   4.237   6.469  1.00  0.00           H  
ATOM    205 HD11 LEU A  14      -3.219   3.354   3.983  1.00  0.00           H  
ATOM    206 HD12 LEU A  14      -3.685   4.642   5.090  1.00  0.00           H  
ATOM    207 HD13 LEU A  14      -3.772   2.958   5.608  1.00  0.00           H  
ATOM    208 HD21 LEU A  14      -1.289   1.807   4.751  1.00  0.00           H  
ATOM    209 HD22 LEU A  14      -1.761   1.830   6.452  1.00  0.00           H  
ATOM    210 HD23 LEU A  14      -0.173   2.428   5.972  1.00  0.00           H  
ATOM    211  N   LYS A  15      -0.168   5.838   1.710  1.00  0.00           N  
ATOM    212  CA  LYS A  15      -0.399   6.948   0.789  1.00  0.00           C  
ATOM    213  C   LYS A  15      -0.777   6.462  -0.617  1.00  0.00           C  
ATOM    214  O   LYS A  15      -1.832   6.828  -1.126  1.00  0.00           O  
ATOM    215  CB  LYS A  15       0.823   7.876   0.720  1.00  0.00           C  
ATOM    216  CG  LYS A  15       0.980   8.818   1.912  1.00  0.00           C  
ATOM    217  CD  LYS A  15       1.269   8.073   3.208  1.00  0.00           C  
ATOM    218  CE  LYS A  15       1.504   9.035   4.363  1.00  0.00           C  
ATOM    219  NZ  LYS A  15       0.329   9.911   4.613  1.00  0.00           N  
ATOM    220  H   LYS A  15       0.737   5.686   2.057  1.00  0.00           H  
ATOM    221  HA  LYS A  15      -1.231   7.513   1.181  1.00  0.00           H  
ATOM    222  HB2 LYS A  15       1.711   7.267   0.658  1.00  0.00           H  
ATOM    223  HB3 LYS A  15       0.749   8.475  -0.175  1.00  0.00           H  
ATOM    224  HG2 LYS A  15       1.796   9.496   1.714  1.00  0.00           H  
ATOM    225  HG3 LYS A  15       0.066   9.382   2.029  1.00  0.00           H  
ATOM    226  HD2 LYS A  15       0.425   7.442   3.444  1.00  0.00           H  
ATOM    227  HD3 LYS A  15       2.150   7.464   3.072  1.00  0.00           H  
ATOM    228  HE2 LYS A  15       1.708   8.462   5.256  1.00  0.00           H  
ATOM    229  HE3 LYS A  15       2.358   9.652   4.132  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15      -0.516   9.334   4.794  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15       0.151  10.517   3.788  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15       0.504  10.516   5.440  1.00  0.00           H  
ATOM    233  N   PRO A  16       0.055   5.629  -1.277  1.00  0.00           N  
ATOM    234  CA  PRO A  16      -0.245   5.172  -2.633  1.00  0.00           C  
ATOM    235  C   PRO A  16      -1.409   4.183  -2.678  1.00  0.00           C  
ATOM    236  O   PRO A  16      -2.025   3.984  -3.726  1.00  0.00           O  
ATOM    237  CB  PRO A  16       1.053   4.510  -3.094  1.00  0.00           C  
ATOM    238  CG  PRO A  16       1.762   4.114  -1.845  1.00  0.00           C  
ATOM    239  CD  PRO A  16       1.333   5.085  -0.780  1.00  0.00           C  
ATOM    240  HA  PRO A  16      -0.470   6.006  -3.282  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       0.821   3.650  -3.704  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       1.634   5.214  -3.669  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       1.488   3.108  -1.567  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       2.830   4.179  -1.997  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       1.189   4.570   0.159  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       2.068   5.867  -0.671  1.00  0.00           H  
ATOM    247  N   CYS A  17      -1.723   3.579  -1.538  1.00  0.00           N  
ATOM    248  CA  CYS A  17      -2.816   2.636  -1.457  1.00  0.00           C  
ATOM    249  C   CYS A  17      -4.167   3.347  -1.444  1.00  0.00           C  
ATOM    250  O   CYS A  17      -5.122   2.883  -2.071  1.00  0.00           O  
ATOM    251  CB  CYS A  17      -2.653   1.763  -0.223  1.00  0.00           C  
ATOM    252  SG  CYS A  17      -1.417   0.440  -0.416  1.00  0.00           S  
ATOM    253  H   CYS A  17      -1.201   3.765  -0.730  1.00  0.00           H  
ATOM    254  HA  CYS A  17      -2.768   2.008  -2.334  1.00  0.00           H  
ATOM    255  HB2 CYS A  17      -2.345   2.380   0.608  1.00  0.00           H  
ATOM    256  HB3 CYS A  17      -3.593   1.308   0.008  1.00  0.00           H  
ATOM    257  N   LYS A  18      -4.253   4.481  -0.754  1.00  0.00           N  
ATOM    258  CA  LYS A  18      -5.488   5.252  -0.740  1.00  0.00           C  
ATOM    259  C   LYS A  18      -5.720   5.870  -2.115  1.00  0.00           C  
ATOM    260  O   LYS A  18      -6.858   6.105  -2.523  1.00  0.00           O  
ATOM    261  CB  LYS A  18      -5.449   6.349   0.327  1.00  0.00           C  
ATOM    262  CG  LYS A  18      -4.506   7.491  -0.004  1.00  0.00           C  
ATOM    263  CD  LYS A  18      -4.810   8.729   0.820  1.00  0.00           C  
ATOM    264  CE  LYS A  18      -3.942   9.901   0.394  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      -4.344  11.164   1.063  1.00  0.00           N  
ATOM    266  H   LYS A  18      -3.480   4.802  -0.240  1.00  0.00           H  
ATOM    267  HA  LYS A  18      -6.298   4.573  -0.522  1.00  0.00           H  
ATOM    268  HB2 LYS A  18      -6.440   6.752   0.442  1.00  0.00           H  
ATOM    269  HB3 LYS A  18      -5.137   5.912   1.265  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      -3.493   7.178   0.198  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      -4.607   7.732  -1.053  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      -5.849   8.995   0.686  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      -4.624   8.513   1.861  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      -2.916   9.682   0.647  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      -4.028  10.026  -0.676  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      -4.266  11.063   2.093  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      -5.328  11.398   0.823  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      -3.731  11.943   0.753  1.00  0.00           H  
ATOM    279  N   LYS A  19      -4.628   6.096  -2.840  1.00  0.00           N  
ATOM    280  CA  LYS A  19      -4.700   6.650  -4.185  1.00  0.00           C  
ATOM    281  C   LYS A  19      -5.161   5.565  -5.140  1.00  0.00           C  
ATOM    282  O   LYS A  19      -5.725   5.836  -6.199  1.00  0.00           O  
ATOM    283  CB  LYS A  19      -3.337   7.192  -4.625  1.00  0.00           C  
ATOM    284  CG  LYS A  19      -2.783   8.278  -3.715  1.00  0.00           C  
ATOM    285  CD  LYS A  19      -1.415   8.753  -4.182  1.00  0.00           C  
ATOM    286  CE  LYS A  19      -0.803   9.746  -3.208  1.00  0.00           C  
ATOM    287  NZ  LYS A  19       0.515  10.251  -3.680  1.00  0.00           N  
ATOM    288  H   LYS A  19      -3.752   5.867  -2.464  1.00  0.00           H  
ATOM    289  HA  LYS A  19      -5.424   7.452  -4.182  1.00  0.00           H  
ATOM    290  HB2 LYS A  19      -2.629   6.377  -4.647  1.00  0.00           H  
ATOM    291  HB3 LYS A  19      -3.431   7.601  -5.621  1.00  0.00           H  
ATOM    292  HG2 LYS A  19      -3.463   9.117  -3.714  1.00  0.00           H  
ATOM    293  HG3 LYS A  19      -2.694   7.882  -2.714  1.00  0.00           H  
ATOM    294  HD2 LYS A  19      -0.760   7.901  -4.269  1.00  0.00           H  
ATOM    295  HD3 LYS A  19      -1.521   9.227  -5.147  1.00  0.00           H  
ATOM    296  HE2 LYS A  19      -1.478  10.581  -3.091  1.00  0.00           H  
ATOM    297  HE3 LYS A  19      -0.670   9.258  -2.253  1.00  0.00           H  
ATOM    298  HZ1 LYS A  19       1.171   9.459  -3.825  1.00  0.00           H  
ATOM    299  HZ2 LYS A  19       0.924  10.897  -2.976  1.00  0.00           H  
ATOM    300  HZ3 LYS A  19       0.402  10.764  -4.578  1.00  0.00           H  
ATOM    301  N   ALA A  20      -4.933   4.328  -4.728  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -5.339   3.164  -5.497  1.00  0.00           C  
ATOM    303  C   ALA A  20      -6.806   2.842  -5.237  1.00  0.00           C  
ATOM    304  O   ALA A  20      -7.374   1.944  -5.855  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.460   1.974  -5.135  1.00  0.00           C  
ATOM    306  H   ALA A  20      -4.475   4.193  -3.870  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -5.203   3.384  -6.545  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.447   1.849  -4.059  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -3.454   2.149  -5.490  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.855   1.082  -5.597  1.00  0.00           H  
ATOM    311  N   GLY A  21      -7.410   3.585  -4.316  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -8.805   3.371  -3.982  1.00  0.00           C  
ATOM    313  C   GLY A  21      -8.988   2.275  -2.956  1.00  0.00           C  
ATOM    314  O   GLY A  21     -10.110   1.825  -2.710  1.00  0.00           O  
ATOM    315  H   GLY A  21      -6.903   4.289  -3.860  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.215   4.290  -3.590  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.343   3.103  -4.880  1.00  0.00           H  
ATOM    318  N   MET A  22      -7.888   1.855  -2.346  1.00  0.00           N  
ATOM    319  CA  MET A  22      -7.921   0.765  -1.385  1.00  0.00           C  
ATOM    320  C   MET A  22      -8.020   1.292   0.038  1.00  0.00           C  
ATOM    321  O   MET A  22      -7.982   2.504   0.258  1.00  0.00           O  
ATOM    322  CB  MET A  22      -6.696  -0.133  -1.544  1.00  0.00           C  
ATOM    323  CG  MET A  22      -6.687  -0.894  -2.857  1.00  0.00           C  
ATOM    324  SD  MET A  22      -8.189  -1.862  -3.093  1.00  0.00           S  
ATOM    325  CE  MET A  22      -7.903  -2.552  -4.719  1.00  0.00           C  
ATOM    326  H   MET A  22      -7.034   2.299  -2.535  1.00  0.00           H  
ATOM    327  HA  MET A  22      -8.805   0.179  -1.593  1.00  0.00           H  
ATOM    328  HB2 MET A  22      -5.805   0.475  -1.496  1.00  0.00           H  
ATOM    329  HB3 MET A  22      -6.675  -0.846  -0.740  1.00  0.00           H  
ATOM    330  HG2 MET A  22      -6.598  -0.188  -3.670  1.00  0.00           H  
ATOM    331  HG3 MET A  22      -5.840  -1.563  -2.863  1.00  0.00           H  
ATOM    332  HE1 MET A  22      -7.799  -1.752  -5.436  1.00  0.00           H  
ATOM    333  HE2 MET A  22      -8.738  -3.178  -4.997  1.00  0.00           H  
ATOM    334  HE3 MET A  22      -7.000  -3.143  -4.706  1.00  0.00           H  
ATOM    335  N   ARG A  23      -8.147   0.393   1.001  1.00  0.00           N  
ATOM    336  CA  ARG A  23      -8.382   0.801   2.381  1.00  0.00           C  
ATOM    337  C   ARG A  23      -7.078   1.221   3.065  1.00  0.00           C  
ATOM    338  O   ARG A  23      -6.855   2.408   3.311  1.00  0.00           O  
ATOM    339  CB  ARG A  23      -9.082  -0.322   3.150  1.00  0.00           C  
ATOM    340  CG  ARG A  23      -9.623   0.104   4.503  1.00  0.00           C  
ATOM    341  CD  ARG A  23     -10.891  -0.660   4.857  1.00  0.00           C  
ATOM    342  NE  ARG A  23     -10.717  -2.106   4.747  1.00  0.00           N  
ATOM    343  CZ  ARG A  23     -11.657  -2.936   4.299  1.00  0.00           C  
ATOM    344  NH1 ARG A  23     -12.847  -2.472   3.938  1.00  0.00           N  
ATOM    345  NH2 ARG A  23     -11.409  -4.234   4.228  1.00  0.00           N  
ATOM    346  H   ARG A  23      -8.072  -0.568   0.780  1.00  0.00           H  
ATOM    347  HA  ARG A  23      -9.039   1.659   2.353  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      -9.906  -0.691   2.560  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      -8.379  -1.126   3.306  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      -8.875  -0.092   5.256  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      -9.843   1.159   4.476  1.00  0.00           H  
ATOM    352  HD2 ARG A  23     -11.165  -0.424   5.873  1.00  0.00           H  
ATOM    353  HD3 ARG A  23     -11.681  -0.349   4.190  1.00  0.00           H  
ATOM    354  HE  ARG A  23      -9.851  -2.477   5.030  1.00  0.00           H  
ATOM    355 HH11 ARG A  23     -13.049  -1.493   4.003  1.00  0.00           H  
ATOM    356 HH12 ARG A  23     -13.556  -3.102   3.605  1.00  0.00           H  
ATOM    357 HH21 ARG A  23     -10.517  -4.591   4.514  1.00  0.00           H  
ATOM    358 HH22 ARG A  23     -12.114  -4.867   3.892  1.00  0.00           H  
ATOM    359  N   PHE A  24      -6.212   0.258   3.359  1.00  0.00           N  
ATOM    360  CA  PHE A  24      -4.919   0.562   3.954  1.00  0.00           C  
ATOM    361  C   PHE A  24      -3.813   0.079   3.034  1.00  0.00           C  
ATOM    362  O   PHE A  24      -4.074  -0.450   1.951  1.00  0.00           O  
ATOM    363  CB  PHE A  24      -4.733  -0.103   5.331  1.00  0.00           C  
ATOM    364  CG  PHE A  24      -5.987  -0.620   5.964  1.00  0.00           C  
ATOM    365  CD1 PHE A  24      -6.452  -1.875   5.638  1.00  0.00           C  
ATOM    366  CD2 PHE A  24      -6.694   0.134   6.887  1.00  0.00           C  
ATOM    367  CE1 PHE A  24      -7.595  -2.379   6.209  1.00  0.00           C  
ATOM    368  CE2 PHE A  24      -7.844  -0.363   7.468  1.00  0.00           C  
ATOM    369  CZ  PHE A  24      -8.295  -1.624   7.129  1.00  0.00           C  
ATOM    370  H   PHE A  24      -6.434  -0.667   3.159  1.00  0.00           H  
ATOM    371  HA  PHE A  24      -4.842   1.633   4.063  1.00  0.00           H  
ATOM    372  HB2 PHE A  24      -4.060  -0.939   5.223  1.00  0.00           H  
ATOM    373  HB3 PHE A  24      -4.292   0.616   6.007  1.00  0.00           H  
ATOM    374  HD1 PHE A  24      -5.902  -2.469   4.924  1.00  0.00           H  
ATOM    375  HD2 PHE A  24      -6.337   1.120   7.149  1.00  0.00           H  
ATOM    376  HE1 PHE A  24      -7.941  -3.361   5.930  1.00  0.00           H  
ATOM    377  HE2 PHE A  24      -8.390   0.231   8.184  1.00  0.00           H  
ATOM    378  HZ  PHE A  24      -9.194  -2.017   7.581  1.00  0.00           H  
ATOM    379  N   GLY A  25      -2.588   0.238   3.490  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -1.439  -0.180   2.727  1.00  0.00           C  
ATOM    381  C   GLY A  25      -0.433  -0.892   3.594  1.00  0.00           C  
ATOM    382  O   GLY A  25       0.297  -0.259   4.360  1.00  0.00           O  
ATOM    383  H   GLY A  25      -2.458   0.634   4.372  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -1.761  -0.844   1.940  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -0.971   0.689   2.287  1.00  0.00           H  
ATOM    386  N   LYS A  26      -0.407  -2.206   3.492  1.00  0.00           N  
ATOM    387  CA  LYS A  26       0.507  -3.015   4.274  1.00  0.00           C  
ATOM    388  C   LYS A  26       1.845  -3.099   3.559  1.00  0.00           C  
ATOM    389  O   LYS A  26       1.923  -2.929   2.344  1.00  0.00           O  
ATOM    390  CB  LYS A  26      -0.075  -4.416   4.476  1.00  0.00           C  
ATOM    391  CG  LYS A  26       0.653  -5.248   5.520  1.00  0.00           C  
ATOM    392  CD  LYS A  26      -0.009  -6.601   5.705  1.00  0.00           C  
ATOM    393  CE  LYS A  26       0.682  -7.420   6.781  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      -0.002  -8.720   7.006  1.00  0.00           N  
ATOM    395  H   LYS A  26      -1.006  -2.651   2.850  1.00  0.00           H  
ATOM    396  HA  LYS A  26       0.643  -2.540   5.234  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      -1.108  -4.326   4.773  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      -0.024  -4.943   3.536  1.00  0.00           H  
ATOM    399  HG2 LYS A  26       1.674  -5.398   5.201  1.00  0.00           H  
ATOM    400  HG3 LYS A  26       0.641  -4.719   6.460  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      -1.038  -6.450   5.989  1.00  0.00           H  
ATOM    402  HD3 LYS A  26       0.033  -7.143   4.771  1.00  0.00           H  
ATOM    403  HE2 LYS A  26       1.701  -7.606   6.477  1.00  0.00           H  
ATOM    404  HE3 LYS A  26       0.679  -6.856   7.702  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26       0.513  -9.279   7.715  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      -0.048  -9.261   6.121  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      -0.972  -8.559   7.348  1.00  0.00           H  
ATOM    408  N   CYS A  27       2.892  -3.361   4.308  1.00  0.00           N  
ATOM    409  CA  CYS A  27       4.217  -3.456   3.733  1.00  0.00           C  
ATOM    410  C   CYS A  27       4.531  -4.917   3.460  1.00  0.00           C  
ATOM    411  O   CYS A  27       4.717  -5.709   4.385  1.00  0.00           O  
ATOM    412  CB  CYS A  27       5.253  -2.839   4.668  1.00  0.00           C  
ATOM    413  SG  CYS A  27       6.597  -1.964   3.804  1.00  0.00           S  
ATOM    414  H   CYS A  27       2.770  -3.522   5.267  1.00  0.00           H  
ATOM    415  HA  CYS A  27       4.214  -2.917   2.795  1.00  0.00           H  
ATOM    416  HB2 CYS A  27       4.762  -2.132   5.317  1.00  0.00           H  
ATOM    417  HB3 CYS A  27       5.699  -3.620   5.267  1.00  0.00           H  
ATOM    418  N   ILE A  28       4.572  -5.271   2.189  1.00  0.00           N  
ATOM    419  CA  ILE A  28       4.693  -6.657   1.787  1.00  0.00           C  
ATOM    420  C   ILE A  28       6.116  -6.932   1.316  1.00  0.00           C  
ATOM    421  O   ILE A  28       6.939  -6.024   1.321  1.00  0.00           O  
ATOM    422  CB  ILE A  28       3.634  -6.989   0.699  1.00  0.00           C  
ATOM    423  CG1 ILE A  28       3.024  -8.372   0.927  1.00  0.00           C  
ATOM    424  CG2 ILE A  28       4.207  -6.888  -0.707  1.00  0.00           C  
ATOM    425  CD1 ILE A  28       2.293  -8.505   2.248  1.00  0.00           C  
ATOM    426  H   ILE A  28       4.557  -4.575   1.493  1.00  0.00           H  
ATOM    427  HA  ILE A  28       4.500  -7.267   2.646  1.00  0.00           H  
ATOM    428  HB  ILE A  28       2.849  -6.254   0.779  1.00  0.00           H  
ATOM    429 HG12 ILE A  28       2.314  -8.570   0.139  1.00  0.00           H  
ATOM    430 HG13 ILE A  28       3.804  -9.118   0.898  1.00  0.00           H  
ATOM    431 HG21 ILE A  28       5.025  -7.584  -0.815  1.00  0.00           H  
ATOM    432 HG22 ILE A  28       4.565  -5.883  -0.875  1.00  0.00           H  
ATOM    433 HG23 ILE A  28       3.437  -7.122  -1.427  1.00  0.00           H  
ATOM    434 HD11 ILE A  28       1.577  -7.701   2.346  1.00  0.00           H  
ATOM    435 HD12 ILE A  28       3.001  -8.458   3.059  1.00  0.00           H  
ATOM    436 HD13 ILE A  28       1.776  -9.452   2.278  1.00  0.00           H  
ATOM    437  N   ASN A  29       6.404  -8.179   0.949  1.00  0.00           N  
ATOM    438  CA  ASN A  29       7.746  -8.599   0.530  1.00  0.00           C  
ATOM    439  C   ASN A  29       8.292  -7.709  -0.588  1.00  0.00           C  
ATOM    440  O   ASN A  29       8.119  -8.001  -1.771  1.00  0.00           O  
ATOM    441  CB  ASN A  29       7.722 -10.054   0.046  1.00  0.00           C  
ATOM    442  CG  ASN A  29       6.948 -10.973   0.971  1.00  0.00           C  
ATOM    443  OD1 ASN A  29       7.488 -11.501   1.944  1.00  0.00           O  
ATOM    444  ND2 ASN A  29       5.678 -11.187   0.659  1.00  0.00           N  
ATOM    445  H   ASN A  29       5.693  -8.846   0.973  1.00  0.00           H  
ATOM    446  HA  ASN A  29       8.398  -8.524   1.386  1.00  0.00           H  
ATOM    447  HB2 ASN A  29       7.263 -10.092  -0.930  1.00  0.00           H  
ATOM    448  HB3 ASN A  29       8.736 -10.417  -0.024  1.00  0.00           H  
ATOM    449 HD21 ASN A  29       5.316 -10.750  -0.143  1.00  0.00           H  
ATOM    450 HD22 ASN A  29       5.152 -11.775   1.243  1.00  0.00           H  
ATOM    451  N   GLY A  30       8.925  -6.611  -0.199  1.00  0.00           N  
ATOM    452  CA  GLY A  30       9.530  -5.707  -1.156  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.550  -4.692  -1.722  1.00  0.00           C  
ATOM    454  O   GLY A  30       8.960  -3.662  -2.256  1.00  0.00           O  
ATOM    455  H   GLY A  30       8.965  -6.402   0.760  1.00  0.00           H  
ATOM    456  HA2 GLY A  30      10.336  -5.177  -0.670  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       9.937  -6.287  -1.970  1.00  0.00           H  
ATOM    458  N   LYS A  31       7.255  -4.962  -1.590  1.00  0.00           N  
ATOM    459  CA  LYS A  31       6.236  -4.132  -2.232  1.00  0.00           C  
ATOM    460  C   LYS A  31       5.261  -3.584  -1.196  1.00  0.00           C  
ATOM    461  O   LYS A  31       5.388  -3.863  -0.010  1.00  0.00           O  
ATOM    462  CB  LYS A  31       5.472  -4.948  -3.282  1.00  0.00           C  
ATOM    463  CG  LYS A  31       6.348  -5.531  -4.379  1.00  0.00           C  
ATOM    464  CD  LYS A  31       5.545  -6.439  -5.296  1.00  0.00           C  
ATOM    465  CE  LYS A  31       6.408  -7.032  -6.398  1.00  0.00           C  
ATOM    466  NZ  LYS A  31       6.945  -5.988  -7.308  1.00  0.00           N  
ATOM    467  H   LYS A  31       6.972  -5.701  -0.999  1.00  0.00           H  
ATOM    468  HA  LYS A  31       6.733  -3.307  -2.716  1.00  0.00           H  
ATOM    469  HB2 LYS A  31       4.967  -5.763  -2.789  1.00  0.00           H  
ATOM    470  HB3 LYS A  31       4.734  -4.310  -3.745  1.00  0.00           H  
ATOM    471  HG2 LYS A  31       6.765  -4.723  -4.962  1.00  0.00           H  
ATOM    472  HG3 LYS A  31       7.145  -6.102  -3.925  1.00  0.00           H  
ATOM    473  HD2 LYS A  31       5.127  -7.245  -4.710  1.00  0.00           H  
ATOM    474  HD3 LYS A  31       4.746  -5.867  -5.743  1.00  0.00           H  
ATOM    475  HE2 LYS A  31       7.233  -7.562  -5.947  1.00  0.00           H  
ATOM    476  HE3 LYS A  31       5.809  -7.724  -6.972  1.00  0.00           H  
ATOM    477  HZ1 LYS A  31       7.554  -5.330  -6.782  1.00  0.00           H  
ATOM    478  HZ2 LYS A  31       6.165  -5.452  -7.740  1.00  0.00           H  
ATOM    479  HZ3 LYS A  31       7.505  -6.429  -8.063  1.00  0.00           H  
ATOM    480  N   CYS A  32       4.294  -2.807  -1.643  1.00  0.00           N  
ATOM    481  CA  CYS A  32       3.202  -2.389  -0.777  1.00  0.00           C  
ATOM    482  C   CYS A  32       1.928  -3.132  -1.158  1.00  0.00           C  
ATOM    483  O   CYS A  32       1.471  -3.053  -2.301  1.00  0.00           O  
ATOM    484  CB  CYS A  32       2.981  -0.874  -0.855  1.00  0.00           C  
ATOM    485  SG  CYS A  32       4.371   0.119  -0.215  1.00  0.00           S  
ATOM    486  H   CYS A  32       4.316  -2.498  -2.573  1.00  0.00           H  
ATOM    487  HA  CYS A  32       3.467  -2.654   0.236  1.00  0.00           H  
ATOM    488  HB2 CYS A  32       2.823  -0.591  -1.888  1.00  0.00           H  
ATOM    489  HB3 CYS A  32       2.103  -0.620  -0.282  1.00  0.00           H  
ATOM    490  N   ASP A  33       1.379  -3.877  -0.211  1.00  0.00           N  
ATOM    491  CA  ASP A  33       0.159  -4.629  -0.445  1.00  0.00           C  
ATOM    492  C   ASP A  33      -1.023  -3.930   0.196  1.00  0.00           C  
ATOM    493  O   ASP A  33      -1.173  -3.902   1.417  1.00  0.00           O  
ATOM    494  CB  ASP A  33       0.290  -6.051   0.085  1.00  0.00           C  
ATOM    495  CG  ASP A  33      -0.966  -6.875  -0.105  1.00  0.00           C  
ATOM    496  OD1 ASP A  33      -1.191  -7.389  -1.219  1.00  0.00           O  
ATOM    497  OD2 ASP A  33      -1.751  -7.000   0.858  1.00  0.00           O  
ATOM    498  H   ASP A  33       1.799  -3.912   0.678  1.00  0.00           H  
ATOM    499  HA  ASP A  33      -0.003  -4.666  -1.512  1.00  0.00           H  
ATOM    500  HB2 ASP A  33       1.088  -6.532  -0.448  1.00  0.00           H  
ATOM    501  HB3 ASP A  33       0.529  -6.020   1.138  1.00  0.00           H  
ATOM    502  N   CYS A  34      -1.846  -3.361  -0.646  1.00  0.00           N  
ATOM    503  CA  CYS A  34      -3.003  -2.608  -0.198  1.00  0.00           C  
ATOM    504  C   CYS A  34      -4.146  -3.548   0.141  1.00  0.00           C  
ATOM    505  O   CYS A  34      -4.354  -4.555  -0.538  1.00  0.00           O  
ATOM    506  CB  CYS A  34      -3.453  -1.635  -1.282  1.00  0.00           C  
ATOM    507  SG  CYS A  34      -2.109  -0.635  -1.990  1.00  0.00           S  
ATOM    508  H   CYS A  34      -1.673  -3.457  -1.609  1.00  0.00           H  
ATOM    509  HA  CYS A  34      -2.725  -2.055   0.684  1.00  0.00           H  
ATOM    510  HB2 CYS A  34      -3.906  -2.193  -2.086  1.00  0.00           H  
ATOM    511  HB3 CYS A  34      -4.183  -0.959  -0.865  1.00  0.00           H  
ATOM    512  N   THR A  35      -4.882  -3.223   1.187  1.00  0.00           N  
ATOM    513  CA  THR A  35      -6.028  -4.017   1.573  1.00  0.00           C  
ATOM    514  C   THR A  35      -7.269  -3.511   0.850  1.00  0.00           C  
ATOM    515  O   THR A  35      -7.632  -2.343   0.986  1.00  0.00           O  
ATOM    516  CB  THR A  35      -6.242  -3.939   3.088  1.00  0.00           C  
ATOM    517  OG1 THR A  35      -4.979  -4.080   3.753  1.00  0.00           O  
ATOM    518  CG2 THR A  35      -7.196  -5.021   3.568  1.00  0.00           C  
ATOM    519  H   THR A  35      -4.650  -2.423   1.713  1.00  0.00           H  
ATOM    520  HA  THR A  35      -5.841  -5.045   1.299  1.00  0.00           H  
ATOM    521  HB  THR A  35      -6.664  -2.973   3.324  1.00  0.00           H  
ATOM    522  HG1 THR A  35      -4.472  -4.785   3.324  1.00  0.00           H  
ATOM    523 HG21 THR A  35      -8.176  -4.850   3.144  1.00  0.00           H  
ATOM    524 HG22 THR A  35      -7.259  -4.991   4.645  1.00  0.00           H  
ATOM    525 HG23 THR A  35      -6.833  -5.988   3.254  1.00  0.00           H  
ATOM    526  N   PRO A  36      -7.929  -4.370   0.065  1.00  0.00           N  
ATOM    527  CA  PRO A  36      -9.068  -3.961  -0.735  1.00  0.00           C  
ATOM    528  C   PRO A  36     -10.323  -3.761   0.103  1.00  0.00           C  
ATOM    529  O   PRO A  36     -10.793  -4.680   0.780  1.00  0.00           O  
ATOM    530  CB  PRO A  36      -9.251  -5.094  -1.741  1.00  0.00           C  
ATOM    531  CG  PRO A  36      -8.525  -6.277  -1.194  1.00  0.00           C  
ATOM    532  CD  PRO A  36      -7.628  -5.802  -0.083  1.00  0.00           C  
ATOM    533  HA  PRO A  36      -8.856  -3.044  -1.267  1.00  0.00           H  
ATOM    534  HB2 PRO A  36     -10.298  -5.305  -1.849  1.00  0.00           H  
ATOM    535  HB3 PRO A  36      -8.842  -4.789  -2.692  1.00  0.00           H  
ATOM    536  HG2 PRO A  36      -9.237  -6.990  -0.809  1.00  0.00           H  
ATOM    537  HG3 PRO A  36      -7.934  -6.731  -1.977  1.00  0.00           H  
ATOM    538  HD2 PRO A  36      -7.862  -6.328   0.825  1.00  0.00           H  
ATOM    539  HD3 PRO A  36      -6.593  -5.950  -0.349  1.00  0.00           H  
ATOM    540  N   LYS A  37     -10.845  -2.545   0.057  1.00  0.00           N  
ATOM    541  CA  LYS A  37     -12.049  -2.192   0.793  1.00  0.00           C  
ATOM    542  C   LYS A  37     -13.245  -2.997   0.294  1.00  0.00           C  
ATOM    543  O   LYS A  37     -13.981  -3.554   1.133  1.00  0.00           O  
ATOM    544  CB  LYS A  37     -12.310  -0.673   0.731  1.00  0.00           C  
ATOM    545  CG  LYS A  37     -12.175  -0.033  -0.652  1.00  0.00           C  
ATOM    546  CD  LYS A  37     -13.419  -0.230  -1.503  1.00  0.00           C  
ATOM    547  CE  LYS A  37     -13.255   0.377  -2.888  1.00  0.00           C  
ATOM    548  NZ  LYS A  37     -13.027   1.845  -2.837  1.00  0.00           N  
ATOM    549  OXT LYS A  37     -13.407  -3.130  -0.936  1.00  0.00           O  
ATOM    550  H   LYS A  37     -10.410  -1.869  -0.494  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -11.876  -2.464   1.825  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -13.313  -0.485   1.082  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -11.616  -0.180   1.396  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -12.005   1.026  -0.531  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -11.331  -0.473  -1.160  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -13.605  -1.287  -1.605  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -14.257   0.240  -1.010  1.00  0.00           H  
ATOM    558  HE2 LYS A  37     -12.412  -0.090  -3.375  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -14.151   0.180  -3.459  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -13.793   2.309  -2.304  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -13.007   2.236  -3.799  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -12.119   2.052  -2.373  1.00  0.00           H  
TER     563      LYS A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1      -3.574  -7.718  -3.649  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.735  -6.523  -4.506  1.00  0.00           C  
ATOM      3  C   VAL A   1      -2.423  -6.185  -5.210  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.315  -6.340  -6.425  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.235  -5.314  -3.687  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -4.196  -4.031  -4.508  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.647  -5.589  -3.194  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.293  -8.534  -4.228  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.468  -7.942  -3.172  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.839  -7.545  -2.928  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.479  -6.746  -5.255  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.592  -5.190  -2.828  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.183  -3.841  -4.832  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -4.541  -3.206  -3.904  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.835  -4.136  -5.371  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -6.031  -4.720  -2.684  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.633  -6.426  -2.515  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.282  -5.820  -4.037  1.00  0.00           H  
ATOM     19  N   GLY A   2      -1.421  -5.762  -4.442  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -0.127  -5.429  -5.013  1.00  0.00           C  
ATOM     21  C   GLY A   2      -0.148  -4.170  -5.865  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.851  -4.100  -6.875  1.00  0.00           O  
ATOM     23  H   GLY A   2      -1.556  -5.696  -3.470  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       0.580  -5.290  -4.208  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       0.204  -6.256  -5.625  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.619  -3.172  -5.457  1.00  0.00           N  
ATOM     27  CA  ILE A   3       0.761  -1.946  -6.226  1.00  0.00           C  
ATOM     28  C   ILE A   3       2.219  -1.743  -6.604  1.00  0.00           C  
ATOM     29  O   ILE A   3       3.103  -2.427  -6.080  1.00  0.00           O  
ATOM     30  CB  ILE A   3       0.272  -0.714  -5.435  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.999  -0.617  -4.091  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.233  -0.777  -5.233  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.670   0.631  -3.303  1.00  0.00           C  
ATOM     34  H   ILE A   3       1.115  -3.260  -4.615  1.00  0.00           H  
ATOM     35  HA  ILE A   3       0.168  -2.038  -7.126  1.00  0.00           H  
ATOM     36  HB  ILE A   3       0.493   0.168  -6.017  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.733  -1.470  -3.484  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       2.065  -0.626  -4.266  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.548   0.053  -4.619  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.492  -1.705  -4.744  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -1.729  -0.725  -6.191  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       1.058   1.495  -3.819  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       1.117   0.567  -2.322  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -0.403   0.723  -3.204  1.00  0.00           H  
ATOM     45  N   ASN A   4       2.469  -0.815  -7.511  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.831  -0.513  -7.940  1.00  0.00           C  
ATOM     47  C   ASN A   4       4.496   0.419  -6.937  1.00  0.00           C  
ATOM     48  O   ASN A   4       4.748   1.592  -7.230  1.00  0.00           O  
ATOM     49  CB  ASN A   4       3.839   0.141  -9.324  1.00  0.00           C  
ATOM     50  CG  ASN A   4       5.230   0.208  -9.931  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       5.607  -0.647 -10.730  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       6.014   1.195  -9.521  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.721  -0.321  -7.904  1.00  0.00           H  
ATOM     54  HA  ASN A   4       4.383  -1.440  -7.981  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       3.205  -0.429  -9.986  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       3.452   1.145  -9.240  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       5.658   1.821  -8.840  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       6.911   1.268  -9.908  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.741  -0.090  -5.745  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.390   0.678  -4.696  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.214  -0.250  -3.819  1.00  0.00           C  
ATOM     62  O   VAL A   5       5.755  -1.331  -3.452  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.374   1.444  -3.810  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       5.095   2.301  -2.791  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.440   2.314  -4.636  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.486  -1.023  -5.563  1.00  0.00           H  
ATOM     67  HA  VAL A   5       6.046   1.396  -5.164  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.776   0.718  -3.277  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       4.477   3.147  -2.551  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       6.033   2.642  -3.204  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       5.281   1.724  -1.898  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       2.757   2.833  -3.980  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       2.881   1.693  -5.321  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       4.019   3.034  -5.195  1.00  0.00           H  
ATOM     75  N   LYS A   6       7.432   0.158  -3.501  1.00  0.00           N  
ATOM     76  CA  LYS A   6       8.292  -0.625  -2.629  1.00  0.00           C  
ATOM     77  C   LYS A   6       8.021  -0.275  -1.172  1.00  0.00           C  
ATOM     78  O   LYS A   6       7.837   0.897  -0.833  1.00  0.00           O  
ATOM     79  CB  LYS A   6       9.764  -0.378  -2.969  1.00  0.00           C  
ATOM     80  CG  LYS A   6      10.132  -0.774  -4.389  1.00  0.00           C  
ATOM     81  CD  LYS A   6      11.607  -0.542  -4.670  1.00  0.00           C  
ATOM     82  CE  LYS A   6      11.974  -0.947  -6.090  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      11.259  -0.130  -7.106  1.00  0.00           N  
ATOM     84  H   LYS A   6       7.759   1.012  -3.859  1.00  0.00           H  
ATOM     85  HA  LYS A   6       8.064  -1.667  -2.786  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       9.979   0.673  -2.843  1.00  0.00           H  
ATOM     87  HB3 LYS A   6      10.379  -0.947  -2.288  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       9.910  -1.822  -4.529  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       9.547  -0.186  -5.080  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      11.828   0.506  -4.538  1.00  0.00           H  
ATOM     91  HD3 LYS A   6      12.194  -1.126  -3.977  1.00  0.00           H  
ATOM     92  HE2 LYS A   6      13.038  -0.819  -6.224  1.00  0.00           H  
ATOM     93  HE3 LYS A   6      11.716  -1.986  -6.231  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      11.550  -0.415  -8.064  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      11.478   0.877  -6.976  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      10.233  -0.263  -7.016  1.00  0.00           H  
ATOM     97  N   CYS A   7       7.987  -1.291  -0.320  1.00  0.00           N  
ATOM     98  CA  CYS A   7       7.711  -1.091   1.097  1.00  0.00           C  
ATOM     99  C   CYS A   7       8.843  -0.336   1.781  1.00  0.00           C  
ATOM    100  O   CYS A   7       9.901  -0.904   2.060  1.00  0.00           O  
ATOM    101  CB  CYS A   7       7.497  -2.428   1.811  1.00  0.00           C  
ATOM    102  SG  CYS A   7       7.664  -2.323   3.628  1.00  0.00           S  
ATOM    103  H   CYS A   7       8.156  -2.197  -0.651  1.00  0.00           H  
ATOM    104  HA  CYS A   7       6.803  -0.509   1.175  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       6.504  -2.792   1.592  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       8.226  -3.141   1.454  1.00  0.00           H  
ATOM    107  N   LYS A   8       8.637   0.949   2.015  1.00  0.00           N  
ATOM    108  CA  LYS A   8       9.536   1.712   2.842  1.00  0.00           C  
ATOM    109  C   LYS A   8       9.030   1.664   4.276  1.00  0.00           C  
ATOM    110  O   LYS A   8       9.770   1.341   5.200  1.00  0.00           O  
ATOM    111  CB  LYS A   8       9.621   3.158   2.347  1.00  0.00           C  
ATOM    112  CG  LYS A   8       9.971   3.278   0.871  1.00  0.00           C  
ATOM    113  CD  LYS A   8      11.323   2.657   0.560  1.00  0.00           C  
ATOM    114  CE  LYS A   8      11.618   2.689  -0.931  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      12.964   2.145  -1.244  1.00  0.00           N  
ATOM    116  H   LYS A   8       7.860   1.397   1.621  1.00  0.00           H  
ATOM    117  HA  LYS A   8      10.513   1.254   2.794  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       8.668   3.639   2.510  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      10.378   3.677   2.917  1.00  0.00           H  
ATOM    120  HG2 LYS A   8       9.213   2.773   0.290  1.00  0.00           H  
ATOM    121  HG3 LYS A   8       9.995   4.324   0.601  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      12.090   3.210   1.081  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      11.324   1.631   0.897  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      10.874   2.098  -1.443  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      11.562   3.711  -1.273  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      13.692   2.669  -0.715  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      13.161   2.238  -2.262  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      13.017   1.141  -0.980  1.00  0.00           H  
ATOM    129  N   HIS A   9       7.745   1.978   4.442  1.00  0.00           N  
ATOM    130  CA  HIS A   9       7.103   1.999   5.756  1.00  0.00           C  
ATOM    131  C   HIS A   9       5.633   1.641   5.588  1.00  0.00           C  
ATOM    132  O   HIS A   9       4.966   2.152   4.688  1.00  0.00           O  
ATOM    133  CB  HIS A   9       7.215   3.390   6.403  1.00  0.00           C  
ATOM    134  CG  HIS A   9       8.598   3.956   6.362  1.00  0.00           C  
ATOM    135  ND1 HIS A   9       9.065   4.682   5.287  1.00  0.00           N  
ATOM    136  CD2 HIS A   9       9.637   3.843   7.220  1.00  0.00           C  
ATOM    137  CE1 HIS A   9      10.331   4.978   5.478  1.00  0.00           C  
ATOM    138  NE2 HIS A   9      10.704   4.487   6.644  1.00  0.00           N  
ATOM    139  H   HIS A   9       7.203   2.189   3.650  1.00  0.00           H  
ATOM    140  HA  HIS A   9       7.583   1.264   6.384  1.00  0.00           H  
ATOM    141  HB2 HIS A   9       6.560   4.074   5.886  1.00  0.00           H  
ATOM    142  HB3 HIS A   9       6.914   3.324   7.437  1.00  0.00           H  
ATOM    143  HD1 HIS A   9       8.539   4.953   4.506  1.00  0.00           H  
ATOM    144  HD2 HIS A   9       9.629   3.340   8.176  1.00  0.00           H  
ATOM    145  HE1 HIS A   9      10.963   5.492   4.774  1.00  0.00           H  
ATOM    146  HE2 HIS A   9      11.591   4.603   7.050  1.00  0.00           H  
ATOM    147  N   SER A  10       5.139   0.772   6.459  1.00  0.00           N  
ATOM    148  CA  SER A  10       3.761   0.300   6.387  1.00  0.00           C  
ATOM    149  C   SER A  10       2.773   1.451   6.565  1.00  0.00           C  
ATOM    150  O   SER A  10       1.703   1.461   5.962  1.00  0.00           O  
ATOM    151  CB  SER A  10       3.534  -0.780   7.445  1.00  0.00           C  
ATOM    152  OG  SER A  10       4.004  -0.353   8.716  1.00  0.00           O  
ATOM    153  H   SER A  10       5.715   0.431   7.176  1.00  0.00           H  
ATOM    154  HA  SER A  10       3.613  -0.133   5.410  1.00  0.00           H  
ATOM    155  HB2 SER A  10       2.479  -0.997   7.517  1.00  0.00           H  
ATOM    156  HB3 SER A  10       4.067  -1.676   7.161  1.00  0.00           H  
ATOM    157  HG  SER A  10       4.282  -1.123   9.226  1.00  0.00           H  
ATOM    158  N   GLY A  11       3.146   2.428   7.381  1.00  0.00           N  
ATOM    159  CA  GLY A  11       2.310   3.596   7.568  1.00  0.00           C  
ATOM    160  C   GLY A  11       2.341   4.514   6.363  1.00  0.00           C  
ATOM    161  O   GLY A  11       1.349   5.166   6.040  1.00  0.00           O  
ATOM    162  H   GLY A  11       3.994   2.348   7.869  1.00  0.00           H  
ATOM    163  HA2 GLY A  11       1.293   3.275   7.739  1.00  0.00           H  
ATOM    164  HA3 GLY A  11       2.657   4.141   8.432  1.00  0.00           H  
ATOM    165  N   GLN A  12       3.477   4.542   5.676  1.00  0.00           N  
ATOM    166  CA  GLN A  12       3.649   5.405   4.513  1.00  0.00           C  
ATOM    167  C   GLN A  12       2.931   4.810   3.310  1.00  0.00           C  
ATOM    168  O   GLN A  12       2.595   5.515   2.359  1.00  0.00           O  
ATOM    169  CB  GLN A  12       5.136   5.586   4.194  1.00  0.00           C  
ATOM    170  CG  GLN A  12       5.409   6.650   3.144  1.00  0.00           C  
ATOM    171  CD  GLN A  12       6.870   6.722   2.753  1.00  0.00           C  
ATOM    172  OE1 GLN A  12       7.656   7.435   3.370  1.00  0.00           O  
ATOM    173  NE2 GLN A  12       7.242   5.987   1.720  1.00  0.00           N  
ATOM    174  H   GLN A  12       4.215   3.958   5.953  1.00  0.00           H  
ATOM    175  HA  GLN A  12       3.215   6.365   4.743  1.00  0.00           H  
ATOM    176  HB2 GLN A  12       5.654   5.866   5.098  1.00  0.00           H  
ATOM    177  HB3 GLN A  12       5.534   4.647   3.837  1.00  0.00           H  
ATOM    178  HG2 GLN A  12       4.827   6.426   2.263  1.00  0.00           H  
ATOM    179  HG3 GLN A  12       5.110   7.608   3.540  1.00  0.00           H  
ATOM    180 HE21 GLN A  12       6.561   5.440   1.270  1.00  0.00           H  
ATOM    181 HE22 GLN A  12       8.180   6.030   1.435  1.00  0.00           H  
ATOM    182  N   CYS A  13       2.671   3.513   3.382  1.00  0.00           N  
ATOM    183  CA  CYS A  13       2.046   2.783   2.290  1.00  0.00           C  
ATOM    184  C   CYS A  13       0.592   3.199   2.103  1.00  0.00           C  
ATOM    185  O   CYS A  13      -0.021   2.903   1.083  1.00  0.00           O  
ATOM    186  CB  CYS A  13       2.141   1.282   2.547  1.00  0.00           C  
ATOM    187  SG  CYS A  13       3.335   0.426   1.478  1.00  0.00           S  
ATOM    188  H   CYS A  13       2.903   3.027   4.203  1.00  0.00           H  
ATOM    189  HA  CYS A  13       2.589   3.016   1.387  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       2.440   1.117   3.571  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.174   0.834   2.382  1.00  0.00           H  
ATOM    192  N   LEU A  14       0.048   3.905   3.079  1.00  0.00           N  
ATOM    193  CA  LEU A  14      -1.320   4.392   2.995  1.00  0.00           C  
ATOM    194  C   LEU A  14      -1.453   5.456   1.917  1.00  0.00           C  
ATOM    195  O   LEU A  14      -2.472   5.539   1.234  1.00  0.00           O  
ATOM    196  CB  LEU A  14      -1.766   4.955   4.340  1.00  0.00           C  
ATOM    197  CG  LEU A  14      -2.335   3.926   5.317  1.00  0.00           C  
ATOM    198  CD1 LEU A  14      -1.297   2.864   5.645  1.00  0.00           C  
ATOM    199  CD2 LEU A  14      -2.817   4.609   6.586  1.00  0.00           C  
ATOM    200  H   LEU A  14       0.581   4.105   3.878  1.00  0.00           H  
ATOM    201  HA  LEU A  14      -1.952   3.556   2.738  1.00  0.00           H  
ATOM    202  HB2 LEU A  14      -0.913   5.430   4.805  1.00  0.00           H  
ATOM    203  HB3 LEU A  14      -2.515   5.707   4.156  1.00  0.00           H  
ATOM    204  HG  LEU A  14      -3.182   3.434   4.859  1.00  0.00           H  
ATOM    205 HD11 LEU A  14      -1.780   2.020   6.104  1.00  0.00           H  
ATOM    206 HD12 LEU A  14      -0.567   3.274   6.327  1.00  0.00           H  
ATOM    207 HD13 LEU A  14      -0.805   2.549   4.738  1.00  0.00           H  
ATOM    208 HD21 LEU A  14      -3.585   5.326   6.340  1.00  0.00           H  
ATOM    209 HD22 LEU A  14      -1.987   5.116   7.058  1.00  0.00           H  
ATOM    210 HD23 LEU A  14      -3.218   3.869   7.263  1.00  0.00           H  
ATOM    211  N   LYS A  15      -0.412   6.257   1.774  1.00  0.00           N  
ATOM    212  CA  LYS A  15      -0.396   7.341   0.796  1.00  0.00           C  
ATOM    213  C   LYS A  15      -0.644   6.844  -0.639  1.00  0.00           C  
ATOM    214  O   LYS A  15      -1.533   7.357  -1.312  1.00  0.00           O  
ATOM    215  CB  LYS A  15       0.915   8.130   0.878  1.00  0.00           C  
ATOM    216  CG  LYS A  15       1.117   8.835   2.207  1.00  0.00           C  
ATOM    217  CD  LYS A  15       2.358   9.709   2.188  1.00  0.00           C  
ATOM    218  CE  LYS A  15       2.548  10.432   3.511  1.00  0.00           C  
ATOM    219  NZ  LYS A  15       3.685  11.386   3.469  1.00  0.00           N  
ATOM    220  H   LYS A  15       0.365   6.122   2.354  1.00  0.00           H  
ATOM    221  HA  LYS A  15      -1.203   8.009   1.056  1.00  0.00           H  
ATOM    222  HB2 LYS A  15       1.738   7.450   0.727  1.00  0.00           H  
ATOM    223  HB3 LYS A  15       0.925   8.873   0.095  1.00  0.00           H  
ATOM    224  HG2 LYS A  15       0.256   9.454   2.410  1.00  0.00           H  
ATOM    225  HG3 LYS A  15       1.222   8.093   2.985  1.00  0.00           H  
ATOM    226  HD2 LYS A  15       3.222   9.088   2.002  1.00  0.00           H  
ATOM    227  HD3 LYS A  15       2.261  10.440   1.399  1.00  0.00           H  
ATOM    228  HE2 LYS A  15       1.644  10.974   3.743  1.00  0.00           H  
ATOM    229  HE3 LYS A  15       2.733   9.698   4.282  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15       3.822  11.822   4.405  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15       3.495  12.139   2.780  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15       4.560  10.895   3.196  1.00  0.00           H  
ATOM    233  N   PRO A  16       0.126   5.862  -1.157  1.00  0.00           N  
ATOM    234  CA  PRO A  16      -0.125   5.335  -2.499  1.00  0.00           C  
ATOM    235  C   PRO A  16      -1.355   4.426  -2.560  1.00  0.00           C  
ATOM    236  O   PRO A  16      -1.986   4.295  -3.611  1.00  0.00           O  
ATOM    237  CB  PRO A  16       1.145   4.550  -2.827  1.00  0.00           C  
ATOM    238  CG  PRO A  16       1.729   4.171  -1.510  1.00  0.00           C  
ATOM    239  CD  PRO A  16       1.301   5.228  -0.525  1.00  0.00           C  
ATOM    240  HA  PRO A  16      -0.244   6.135  -3.214  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       0.888   3.679  -3.411  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       1.821   5.177  -3.390  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       1.355   3.204  -1.209  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       2.807   4.145  -1.584  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       1.031   4.775   0.417  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       2.095   5.945  -0.382  1.00  0.00           H  
ATOM    247  N   CYS A  17      -1.709   3.816  -1.434  1.00  0.00           N  
ATOM    248  CA  CYS A  17      -2.828   2.896  -1.386  1.00  0.00           C  
ATOM    249  C   CYS A  17      -4.171   3.621  -1.396  1.00  0.00           C  
ATOM    250  O   CYS A  17      -5.154   3.103  -1.930  1.00  0.00           O  
ATOM    251  CB  CYS A  17      -2.707   2.003  -0.162  1.00  0.00           C  
ATOM    252  SG  CYS A  17      -1.477   0.675  -0.351  1.00  0.00           S  
ATOM    253  H   CYS A  17      -1.197   3.977  -0.615  1.00  0.00           H  
ATOM    254  HA  CYS A  17      -2.771   2.276  -2.266  1.00  0.00           H  
ATOM    255  HB2 CYS A  17      -2.414   2.604   0.687  1.00  0.00           H  
ATOM    256  HB3 CYS A  17      -3.654   1.553   0.036  1.00  0.00           H  
ATOM    257  N   LYS A  18      -4.223   4.819  -0.821  1.00  0.00           N  
ATOM    258  CA  LYS A  18      -5.435   5.623  -0.876  1.00  0.00           C  
ATOM    259  C   LYS A  18      -5.672   6.086  -2.309  1.00  0.00           C  
ATOM    260  O   LYS A  18      -6.802   6.338  -2.720  1.00  0.00           O  
ATOM    261  CB  LYS A  18      -5.334   6.833   0.057  1.00  0.00           C  
ATOM    262  CG  LYS A  18      -4.306   7.857  -0.391  1.00  0.00           C  
ATOM    263  CD  LYS A  18      -4.354   9.129   0.442  1.00  0.00           C  
ATOM    264  CE  LYS A  18      -3.945   8.878   1.886  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      -3.832  10.145   2.655  1.00  0.00           N  
ATOM    266  H   LYS A  18      -3.439   5.166  -0.340  1.00  0.00           H  
ATOM    267  HA  LYS A  18      -6.262   5.001  -0.566  1.00  0.00           H  
ATOM    268  HB2 LYS A  18      -6.294   7.316   0.103  1.00  0.00           H  
ATOM    269  HB3 LYS A  18      -5.063   6.491   1.044  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      -3.322   7.420  -0.300  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      -4.493   8.104  -1.427  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      -3.680   9.853   0.012  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      -5.360   9.520   0.427  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      -4.686   8.248   2.354  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      -2.990   8.375   1.894  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      -3.151  10.783   2.197  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      -3.506   9.949   3.622  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      -4.756  10.620   2.705  1.00  0.00           H  
ATOM    279  N   LYS A  19      -4.586   6.166  -3.074  1.00  0.00           N  
ATOM    280  CA  LYS A  19      -4.655   6.566  -4.472  1.00  0.00           C  
ATOM    281  C   LYS A  19      -4.949   5.347  -5.328  1.00  0.00           C  
ATOM    282  O   LYS A  19      -5.257   5.452  -6.512  1.00  0.00           O  
ATOM    283  CB  LYS A  19      -3.336   7.211  -4.909  1.00  0.00           C  
ATOM    284  CG  LYS A  19      -2.940   8.428  -4.085  1.00  0.00           C  
ATOM    285  CD  LYS A  19      -4.002   9.518  -4.125  1.00  0.00           C  
ATOM    286  CE  LYS A  19      -4.266   9.989  -5.545  1.00  0.00           C  
ATOM    287  NZ  LYS A  19      -5.268  11.083  -5.590  1.00  0.00           N  
ATOM    288  H   LYS A  19      -3.715   5.937  -2.687  1.00  0.00           H  
ATOM    289  HA  LYS A  19      -5.458   7.278  -4.581  1.00  0.00           H  
ATOM    290  HB2 LYS A  19      -2.548   6.477  -4.826  1.00  0.00           H  
ATOM    291  HB3 LYS A  19      -3.422   7.515  -5.941  1.00  0.00           H  
ATOM    292  HG2 LYS A  19      -2.794   8.122  -3.060  1.00  0.00           H  
ATOM    293  HG3 LYS A  19      -2.014   8.826  -4.475  1.00  0.00           H  
ATOM    294  HD2 LYS A  19      -4.919   9.129  -3.710  1.00  0.00           H  
ATOM    295  HD3 LYS A  19      -3.664  10.357  -3.534  1.00  0.00           H  
ATOM    296  HE2 LYS A  19      -3.340  10.345  -5.971  1.00  0.00           H  
ATOM    297  HE3 LYS A  19      -4.630   9.156  -6.126  1.00  0.00           H  
ATOM    298  HZ1 LYS A  19      -6.155  10.776  -5.144  1.00  0.00           H  
ATOM    299  HZ2 LYS A  19      -5.465  11.346  -6.575  1.00  0.00           H  
ATOM    300  HZ3 LYS A  19      -4.909  11.918  -5.085  1.00  0.00           H  
ATOM    301  N   ALA A  20      -4.852   4.188  -4.702  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -5.141   2.928  -5.361  1.00  0.00           C  
ATOM    303  C   ALA A  20      -6.593   2.538  -5.129  1.00  0.00           C  
ATOM    304  O   ALA A  20      -7.062   1.509  -5.615  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.210   1.845  -4.845  1.00  0.00           C  
ATOM    306  H   ALA A  20      -4.577   4.182  -3.760  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -4.969   3.052  -6.421  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.295   1.786  -3.768  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -3.192   2.086  -5.114  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.483   0.895  -5.280  1.00  0.00           H  
ATOM    311  N   GLY A  21      -7.296   3.372  -4.371  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -8.688   3.117  -4.073  1.00  0.00           C  
ATOM    313  C   GLY A  21      -8.861   2.021  -3.042  1.00  0.00           C  
ATOM    314  O   GLY A  21      -9.912   1.382  -2.972  1.00  0.00           O  
ATOM    315  H   GLY A  21      -6.862   4.174  -4.013  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.139   4.024  -3.701  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.191   2.823  -4.982  1.00  0.00           H  
ATOM    318  N   MET A  22      -7.829   1.799  -2.239  1.00  0.00           N  
ATOM    319  CA  MET A  22      -7.858   0.736  -1.249  1.00  0.00           C  
ATOM    320  C   MET A  22      -7.933   1.305   0.156  1.00  0.00           C  
ATOM    321  O   MET A  22      -7.918   2.522   0.337  1.00  0.00           O  
ATOM    322  CB  MET A  22      -6.638  -0.167  -1.391  1.00  0.00           C  
ATOM    323  CG  MET A  22      -6.596  -0.921  -2.709  1.00  0.00           C  
ATOM    324  SD  MET A  22      -8.051  -1.953  -2.963  1.00  0.00           S  
ATOM    325  CE  MET A  22      -7.678  -2.665  -4.562  1.00  0.00           C  
ATOM    326  H   MET A  22      -7.034   2.371  -2.307  1.00  0.00           H  
ATOM    327  HA  MET A  22      -8.747   0.148  -1.428  1.00  0.00           H  
ATOM    328  HB2 MET A  22      -5.746   0.438  -1.318  1.00  0.00           H  
ATOM    329  HB3 MET A  22      -6.639  -0.888  -0.589  1.00  0.00           H  
ATOM    330  HG2 MET A  22      -6.531  -0.207  -3.516  1.00  0.00           H  
ATOM    331  HG3 MET A  22      -5.721  -1.551  -2.716  1.00  0.00           H  
ATOM    332  HE1 MET A  22      -6.754  -3.220  -4.502  1.00  0.00           H  
ATOM    333  HE2 MET A  22      -7.578  -1.876  -5.293  1.00  0.00           H  
ATOM    334  HE3 MET A  22      -8.479  -3.327  -4.856  1.00  0.00           H  
ATOM    335  N   ARG A  23      -8.000   0.435   1.149  1.00  0.00           N  
ATOM    336  CA  ARG A  23      -8.221   0.876   2.519  1.00  0.00           C  
ATOM    337  C   ARG A  23      -6.914   1.345   3.167  1.00  0.00           C  
ATOM    338  O   ARG A  23      -6.731   2.539   3.411  1.00  0.00           O  
ATOM    339  CB  ARG A  23      -8.875  -0.244   3.330  1.00  0.00           C  
ATOM    340  CG  ARG A  23      -9.446   0.219   4.656  1.00  0.00           C  
ATOM    341  CD  ARG A  23     -10.697  -0.564   5.026  1.00  0.00           C  
ATOM    342  NE  ARG A  23     -10.458  -2.006   5.097  1.00  0.00           N  
ATOM    343  CZ  ARG A  23     -11.422  -2.901   5.315  1.00  0.00           C  
ATOM    344  NH1 ARG A  23     -12.685  -2.509   5.411  1.00  0.00           N  
ATOM    345  NH2 ARG A  23     -11.124  -4.188   5.420  1.00  0.00           N  
ATOM    346  H   ARG A  23      -7.891  -0.527   0.959  1.00  0.00           H  
ATOM    347  HA  ARG A  23      -8.899   1.715   2.480  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      -9.675  -0.675   2.749  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      -8.135  -1.006   3.528  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      -8.702   0.076   5.426  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      -9.692   1.265   4.584  1.00  0.00           H  
ATOM    352  HD2 ARG A  23     -11.043  -0.226   5.990  1.00  0.00           H  
ATOM    353  HD3 ARG A  23     -11.457  -0.371   4.284  1.00  0.00           H  
ATOM    354  HE  ARG A  23      -9.534  -2.317   4.997  1.00  0.00           H  
ATOM    355 HH11 ARG A  23     -12.923  -1.538   5.317  1.00  0.00           H  
ATOM    356 HH12 ARG A  23     -13.412  -3.180   5.587  1.00  0.00           H  
ATOM    357 HH21 ARG A  23     -10.176  -4.496   5.333  1.00  0.00           H  
ATOM    358 HH22 ARG A  23     -11.849  -4.862   5.597  1.00  0.00           H  
ATOM    359  N   PHE A  24      -6.012   0.412   3.443  1.00  0.00           N  
ATOM    360  CA  PHE A  24      -4.694   0.753   3.974  1.00  0.00           C  
ATOM    361  C   PHE A  24      -3.620   0.158   3.084  1.00  0.00           C  
ATOM    362  O   PHE A  24      -3.924  -0.474   2.071  1.00  0.00           O  
ATOM    363  CB  PHE A  24      -4.482   0.228   5.403  1.00  0.00           C  
ATOM    364  CG  PHE A  24      -5.711  -0.288   6.080  1.00  0.00           C  
ATOM    365  CD1 PHE A  24      -6.139  -1.575   5.837  1.00  0.00           C  
ATOM    366  CD2 PHE A  24      -6.431   0.502   6.957  1.00  0.00           C  
ATOM    367  CE1 PHE A  24      -7.259  -2.076   6.452  1.00  0.00           C  
ATOM    368  CE2 PHE A  24      -7.558   0.010   7.581  1.00  0.00           C  
ATOM    369  CZ  PHE A  24      -7.975  -1.284   7.330  1.00  0.00           C  
ATOM    370  H   PHE A  24      -6.230  -0.526   3.280  1.00  0.00           H  
ATOM    371  HA  PHE A  24      -4.599   1.829   3.971  1.00  0.00           H  
ATOM    372  HB2 PHE A  24      -3.768  -0.581   5.373  1.00  0.00           H  
ATOM    373  HB3 PHE A  24      -4.081   1.025   6.009  1.00  0.00           H  
ATOM    374  HD1 PHE A  24      -5.577  -2.196   5.157  1.00  0.00           H  
ATOM    375  HD2 PHE A  24      -6.103   1.512   7.151  1.00  0.00           H  
ATOM    376  HE1 PHE A  24      -7.579  -3.082   6.240  1.00  0.00           H  
ATOM    377  HE2 PHE A  24      -8.113   0.634   8.264  1.00  0.00           H  
ATOM    378  HZ  PHE A  24      -8.858  -1.674   7.815  1.00  0.00           H  
ATOM    379  N   GLY A  25      -2.372   0.341   3.479  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -1.266  -0.201   2.729  1.00  0.00           C  
ATOM    381  C   GLY A  25      -0.351  -1.032   3.597  1.00  0.00           C  
ATOM    382  O   GLY A  25       0.360  -0.498   4.445  1.00  0.00           O  
ATOM    383  H   GLY A  25      -2.199   0.845   4.299  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -1.653  -0.819   1.934  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -0.703   0.611   2.299  1.00  0.00           H  
ATOM    386  N   LYS A  26      -0.395  -2.338   3.408  1.00  0.00           N  
ATOM    387  CA  LYS A  26       0.443  -3.248   4.167  1.00  0.00           C  
ATOM    388  C   LYS A  26       1.746  -3.499   3.416  1.00  0.00           C  
ATOM    389  O   LYS A  26       1.814  -3.346   2.194  1.00  0.00           O  
ATOM    390  CB  LYS A  26      -0.293  -4.569   4.399  1.00  0.00           C  
ATOM    391  CG  LYS A  26       0.371  -5.476   5.422  1.00  0.00           C  
ATOM    392  CD  LYS A  26      -0.382  -6.786   5.578  1.00  0.00           C  
ATOM    393  CE  LYS A  26       0.323  -7.723   6.546  1.00  0.00           C  
ATOM    394  NZ  LYS A  26       0.413  -7.156   7.918  1.00  0.00           N  
ATOM    395  H   LYS A  26      -0.987  -2.702   2.715  1.00  0.00           H  
ATOM    396  HA  LYS A  26       0.665  -2.790   5.118  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      -1.297  -4.358   4.733  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      -0.339  -5.101   3.463  1.00  0.00           H  
ATOM    399  HG2 LYS A  26       1.379  -5.689   5.100  1.00  0.00           H  
ATOM    400  HG3 LYS A  26       0.396  -4.969   6.375  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      -1.373  -6.578   5.953  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      -0.453  -7.266   4.613  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      -0.223  -8.653   6.587  1.00  0.00           H  
ATOM    404  HE3 LYS A  26       1.321  -7.910   6.178  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26       0.938  -6.260   7.904  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26       0.908  -7.822   8.548  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      -0.539  -6.982   8.298  1.00  0.00           H  
ATOM    408  N   CYS A  27       2.770  -3.897   4.141  1.00  0.00           N  
ATOM    409  CA  CYS A  27       4.052  -4.190   3.531  1.00  0.00           C  
ATOM    410  C   CYS A  27       4.130  -5.650   3.124  1.00  0.00           C  
ATOM    411  O   CYS A  27       3.834  -6.550   3.913  1.00  0.00           O  
ATOM    412  CB  CYS A  27       5.200  -3.835   4.470  1.00  0.00           C  
ATOM    413  SG  CYS A  27       5.767  -2.112   4.316  1.00  0.00           S  
ATOM    414  H   CYS A  27       2.655  -4.020   5.107  1.00  0.00           H  
ATOM    415  HA  CYS A  27       4.133  -3.585   2.640  1.00  0.00           H  
ATOM    416  HB2 CYS A  27       4.884  -3.987   5.490  1.00  0.00           H  
ATOM    417  HB3 CYS A  27       6.040  -4.478   4.259  1.00  0.00           H  
ATOM    418  N   ILE A  28       4.520  -5.875   1.883  1.00  0.00           N  
ATOM    419  CA  ILE A  28       4.615  -7.210   1.337  1.00  0.00           C  
ATOM    420  C   ILE A  28       6.058  -7.477   0.918  1.00  0.00           C  
ATOM    421  O   ILE A  28       6.906  -6.614   1.121  1.00  0.00           O  
ATOM    422  CB  ILE A  28       3.600  -7.383   0.168  1.00  0.00           C  
ATOM    423  CG1 ILE A  28       2.833  -8.699   0.305  1.00  0.00           C  
ATOM    424  CG2 ILE A  28       4.269  -7.305  -1.198  1.00  0.00           C  
ATOM    425  CD1 ILE A  28       2.087  -8.841   1.617  1.00  0.00           C  
ATOM    426  H   ILE A  28       4.766  -5.111   1.314  1.00  0.00           H  
ATOM    427  HA  ILE A  28       4.360  -7.904   2.113  1.00  0.00           H  
ATOM    428  HB  ILE A  28       2.894  -6.569   0.227  1.00  0.00           H  
ATOM    429 HG12 ILE A  28       2.105  -8.760  -0.489  1.00  0.00           H  
ATOM    430 HG13 ILE A  28       3.525  -9.525   0.221  1.00  0.00           H  
ATOM    431 HG21 ILE A  28       4.925  -8.158  -1.325  1.00  0.00           H  
ATOM    432 HG22 ILE A  28       4.846  -6.395  -1.262  1.00  0.00           H  
ATOM    433 HG23 ILE A  28       3.516  -7.312  -1.971  1.00  0.00           H  
ATOM    434 HD11 ILE A  28       1.522  -7.940   1.813  1.00  0.00           H  
ATOM    435 HD12 ILE A  28       2.791  -9.004   2.419  1.00  0.00           H  
ATOM    436 HD13 ILE A  28       1.412  -9.681   1.558  1.00  0.00           H  
ATOM    437  N   ASN A  29       6.330  -8.670   0.389  1.00  0.00           N  
ATOM    438  CA  ASN A  29       7.678  -9.077  -0.043  1.00  0.00           C  
ATOM    439  C   ASN A  29       8.356  -8.007  -0.900  1.00  0.00           C  
ATOM    440  O   ASN A  29       8.253  -8.022  -2.127  1.00  0.00           O  
ATOM    441  CB  ASN A  29       7.602 -10.374  -0.853  1.00  0.00           C  
ATOM    442  CG  ASN A  29       6.837 -11.469  -0.144  1.00  0.00           C  
ATOM    443  OD1 ASN A  29       6.820 -11.540   1.084  1.00  0.00           O  
ATOM    444  ND2 ASN A  29       6.193 -12.327  -0.915  1.00  0.00           N  
ATOM    445  H   ASN A  29       5.601  -9.311   0.295  1.00  0.00           H  
ATOM    446  HA  ASN A  29       8.275  -9.250   0.839  1.00  0.00           H  
ATOM    447  HB2 ASN A  29       7.111 -10.172  -1.793  1.00  0.00           H  
ATOM    448  HB3 ASN A  29       8.604 -10.727  -1.047  1.00  0.00           H  
ATOM    449 HD21 ASN A  29       6.250 -12.209  -1.889  1.00  0.00           H  
ATOM    450 HD22 ASN A  29       5.676 -13.038  -0.486  1.00  0.00           H  
ATOM    451  N   GLY A  30       9.028  -7.074  -0.243  1.00  0.00           N  
ATOM    452  CA  GLY A  30       9.732  -6.012  -0.940  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.804  -4.937  -1.488  1.00  0.00           C  
ATOM    454  O   GLY A  30       9.252  -3.840  -1.828  1.00  0.00           O  
ATOM    455  H   GLY A  30       9.038  -7.099   0.738  1.00  0.00           H  
ATOM    456  HA2 GLY A  30      10.429  -5.551  -0.258  1.00  0.00           H  
ATOM    457  HA3 GLY A  30      10.284  -6.445  -1.761  1.00  0.00           H  
ATOM    458  N   LYS A  31       7.511  -5.228  -1.556  1.00  0.00           N  
ATOM    459  CA  LYS A  31       6.571  -4.330  -2.215  1.00  0.00           C  
ATOM    460  C   LYS A  31       5.494  -3.873  -1.249  1.00  0.00           C  
ATOM    461  O   LYS A  31       5.546  -4.162  -0.055  1.00  0.00           O  
ATOM    462  CB  LYS A  31       5.913  -5.011  -3.419  1.00  0.00           C  
ATOM    463  CG  LYS A  31       6.892  -5.516  -4.465  1.00  0.00           C  
ATOM    464  CD  LYS A  31       6.167  -6.016  -5.708  1.00  0.00           C  
ATOM    465  CE  LYS A  31       5.171  -7.118  -5.375  1.00  0.00           C  
ATOM    466  NZ  LYS A  31       4.445  -7.599  -6.579  1.00  0.00           N  
ATOM    467  H   LYS A  31       7.174  -6.046  -1.118  1.00  0.00           H  
ATOM    468  HA  LYS A  31       7.122  -3.468  -2.558  1.00  0.00           H  
ATOM    469  HB2 LYS A  31       5.333  -5.851  -3.066  1.00  0.00           H  
ATOM    470  HB3 LYS A  31       5.247  -4.304  -3.893  1.00  0.00           H  
ATOM    471  HG2 LYS A  31       7.552  -4.709  -4.746  1.00  0.00           H  
ATOM    472  HG3 LYS A  31       7.467  -6.327  -4.044  1.00  0.00           H  
ATOM    473  HD2 LYS A  31       5.636  -5.190  -6.158  1.00  0.00           H  
ATOM    474  HD3 LYS A  31       6.896  -6.400  -6.405  1.00  0.00           H  
ATOM    475  HE2 LYS A  31       5.705  -7.945  -4.934  1.00  0.00           H  
ATOM    476  HE3 LYS A  31       4.455  -6.734  -4.664  1.00  0.00           H  
ATOM    477  HZ1 LYS A  31       3.749  -8.323  -6.310  1.00  0.00           H  
ATOM    478  HZ2 LYS A  31       5.108  -8.012  -7.261  1.00  0.00           H  
ATOM    479  HZ3 LYS A  31       3.943  -6.810  -7.034  1.00  0.00           H  
ATOM    480  N   CYS A  32       4.520  -3.161  -1.779  1.00  0.00           N  
ATOM    481  CA  CYS A  32       3.410  -2.673  -0.992  1.00  0.00           C  
ATOM    482  C   CYS A  32       2.118  -3.321  -1.466  1.00  0.00           C  
ATOM    483  O   CYS A  32       1.760  -3.232  -2.643  1.00  0.00           O  
ATOM    484  CB  CYS A  32       3.316  -1.150  -1.111  1.00  0.00           C  
ATOM    485  SG  CYS A  32       2.145  -0.384   0.048  1.00  0.00           S  
ATOM    486  H   CYS A  32       4.552  -2.945  -2.737  1.00  0.00           H  
ATOM    487  HA  CYS A  32       3.583  -2.941   0.039  1.00  0.00           H  
ATOM    488  HB2 CYS A  32       4.289  -0.720  -0.926  1.00  0.00           H  
ATOM    489  HB3 CYS A  32       2.998  -0.892  -2.114  1.00  0.00           H  
ATOM    490  N   ASP A  33       1.443  -4.010  -0.560  1.00  0.00           N  
ATOM    491  CA  ASP A  33       0.146  -4.596  -0.866  1.00  0.00           C  
ATOM    492  C   ASP A  33      -0.945  -3.900  -0.079  1.00  0.00           C  
ATOM    493  O   ASP A  33      -0.977  -3.945   1.150  1.00  0.00           O  
ATOM    494  CB  ASP A  33       0.126  -6.095  -0.577  1.00  0.00           C  
ATOM    495  CG  ASP A  33      -1.247  -6.710  -0.787  1.00  0.00           C  
ATOM    496  OD1 ASP A  33      -1.644  -6.914  -1.953  1.00  0.00           O  
ATOM    497  OD2 ASP A  33      -1.943  -6.977   0.216  1.00  0.00           O  
ATOM    498  H   ASP A  33       1.821  -4.115   0.341  1.00  0.00           H  
ATOM    499  HA  ASP A  33      -0.040  -4.442  -1.918  1.00  0.00           H  
ATOM    500  HB2 ASP A  33       0.818  -6.581  -1.242  1.00  0.00           H  
ATOM    501  HB3 ASP A  33       0.429  -6.267   0.445  1.00  0.00           H  
ATOM    502  N   CYS A  34      -1.831  -3.254  -0.800  1.00  0.00           N  
ATOM    503  CA  CYS A  34      -2.910  -2.503  -0.187  1.00  0.00           C  
ATOM    504  C   CYS A  34      -4.032  -3.430   0.238  1.00  0.00           C  
ATOM    505  O   CYS A  34      -4.323  -4.416  -0.439  1.00  0.00           O  
ATOM    506  CB  CYS A  34      -3.453  -1.474  -1.168  1.00  0.00           C  
ATOM    507  SG  CYS A  34      -2.183  -0.408  -1.913  1.00  0.00           S  
ATOM    508  H   CYS A  34      -1.760  -3.287  -1.773  1.00  0.00           H  
ATOM    509  HA  CYS A  34      -2.521  -1.998   0.680  1.00  0.00           H  
ATOM    510  HB2 CYS A  34      -3.959  -1.987  -1.968  1.00  0.00           H  
ATOM    511  HB3 CYS A  34      -4.157  -0.836  -0.654  1.00  0.00           H  
ATOM    512  N   THR A  35      -4.659  -3.118   1.358  1.00  0.00           N  
ATOM    513  CA  THR A  35      -5.774  -3.901   1.835  1.00  0.00           C  
ATOM    514  C   THR A  35      -7.049  -3.465   1.126  1.00  0.00           C  
ATOM    515  O   THR A  35      -7.443  -2.298   1.214  1.00  0.00           O  
ATOM    516  CB  THR A  35      -5.946  -3.724   3.345  1.00  0.00           C  
ATOM    517  OG1 THR A  35      -4.677  -3.876   3.991  1.00  0.00           O  
ATOM    518  CG2 THR A  35      -6.928  -4.735   3.911  1.00  0.00           C  
ATOM    519  H   THR A  35      -4.369  -2.332   1.877  1.00  0.00           H  
ATOM    520  HA  THR A  35      -5.580  -4.941   1.624  1.00  0.00           H  
ATOM    521  HB  THR A  35      -6.324  -2.730   3.533  1.00  0.00           H  
ATOM    522  HG1 THR A  35      -4.085  -4.378   3.415  1.00  0.00           H  
ATOM    523 HG21 THR A  35      -7.902  -4.574   3.472  1.00  0.00           H  
ATOM    524 HG22 THR A  35      -6.991  -4.614   4.981  1.00  0.00           H  
ATOM    525 HG23 THR A  35      -6.589  -5.733   3.680  1.00  0.00           H  
ATOM    526  N   PRO A  36      -7.704  -4.379   0.410  1.00  0.00           N  
ATOM    527  CA  PRO A  36      -8.899  -4.057  -0.341  1.00  0.00           C  
ATOM    528  C   PRO A  36     -10.133  -4.001   0.552  1.00  0.00           C  
ATOM    529  O   PRO A  36     -10.370  -4.892   1.372  1.00  0.00           O  
ATOM    530  CB  PRO A  36      -9.001  -5.185  -1.365  1.00  0.00           C  
ATOM    531  CG  PRO A  36      -8.202  -6.324  -0.824  1.00  0.00           C  
ATOM    532  CD  PRO A  36      -7.347  -5.800   0.299  1.00  0.00           C  
ATOM    533  HA  PRO A  36      -8.794  -3.112  -0.854  1.00  0.00           H  
ATOM    534  HB2 PRO A  36     -10.030  -5.462  -1.486  1.00  0.00           H  
ATOM    535  HB3 PRO A  36      -8.605  -4.844  -2.311  1.00  0.00           H  
ATOM    536  HG2 PRO A  36      -8.868  -7.087  -0.452  1.00  0.00           H  
ATOM    537  HG3 PRO A  36      -7.578  -6.729  -1.607  1.00  0.00           H  
ATOM    538  HD2 PRO A  36      -7.583  -6.320   1.211  1.00  0.00           H  
ATOM    539  HD3 PRO A  36      -6.300  -5.918   0.058  1.00  0.00           H  
ATOM    540  N   LYS A  37     -10.899  -2.936   0.399  1.00  0.00           N  
ATOM    541  CA  LYS A  37     -12.096  -2.731   1.195  1.00  0.00           C  
ATOM    542  C   LYS A  37     -13.217  -3.652   0.722  1.00  0.00           C  
ATOM    543  O   LYS A  37     -13.545  -4.606   1.454  1.00  0.00           O  
ATOM    544  CB  LYS A  37     -12.528  -1.260   1.145  1.00  0.00           C  
ATOM    545  CG  LYS A  37     -12.573  -0.676  -0.259  1.00  0.00           C  
ATOM    546  CD  LYS A  37     -13.031   0.769  -0.248  1.00  0.00           C  
ATOM    547  CE  LYS A  37     -13.097   1.338  -1.653  1.00  0.00           C  
ATOM    548  NZ  LYS A  37     -13.617   2.728  -1.664  1.00  0.00           N  
ATOM    549  OXT LYS A  37     -13.735  -3.444  -0.395  1.00  0.00           O  
ATOM    550  H   LYS A  37     -10.661  -2.274  -0.281  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -11.853  -2.986   2.216  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -13.513  -1.173   1.577  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -11.836  -0.675   1.731  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -11.586  -0.726  -0.692  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -13.260  -1.257  -0.857  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -14.012   0.824   0.199  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -12.335   1.354   0.335  1.00  0.00           H  
ATOM    558  HE2 LYS A  37     -12.105   1.331  -2.079  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -13.748   0.715  -2.249  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -13.001   3.347  -1.099  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -14.575   2.756  -1.264  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -13.651   3.090  -2.638  1.00  0.00           H  
TER     563      LYS A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1      -4.963  -7.509  -5.495  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.668  -6.129  -5.045  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.167  -5.938  -4.845  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.426  -6.907  -4.661  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.413  -5.778  -3.743  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.916  -5.768  -3.974  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.046  -6.754  -2.644  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.989  -7.646  -5.589  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.594  -8.197  -4.810  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.516  -7.686  -6.416  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.001  -5.450  -5.808  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.111  -4.789  -3.433  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.415  -5.423  -3.083  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.252  -6.765  -4.212  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.150  -5.105  -4.794  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.973  -6.779  -2.544  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.409  -7.739  -2.899  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.489  -6.434  -1.713  1.00  0.00           H  
ATOM     19  N   GLY A   2      -2.723  -4.692  -4.893  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.310  -4.396  -4.760  1.00  0.00           C  
ATOM     21  C   GLY A   2      -0.903  -3.260  -5.671  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.586  -2.986  -6.660  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.362  -3.958  -5.033  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.101  -4.122  -3.737  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -0.739  -5.274  -5.016  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.188  -2.587  -5.344  1.00  0.00           N  
ATOM     27  CA  ILE A   3       0.622  -1.435  -6.120  1.00  0.00           C  
ATOM     28  C   ILE A   3       2.098  -1.520  -6.488  1.00  0.00           C  
ATOM     29  O   ILE A   3       2.835  -2.375  -5.996  1.00  0.00           O  
ATOM     30  CB  ILE A   3       0.375  -0.124  -5.352  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.981  -0.216  -3.951  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.113   0.181  -5.286  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.796   1.033  -3.124  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.716  -2.864  -4.562  1.00  0.00           H  
ATOM     35  HA  ILE A   3       0.037  -1.407  -7.029  1.00  0.00           H  
ATOM     36  HB  ILE A   3       0.858   0.677  -5.893  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.518  -1.034  -3.418  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       2.041  -0.405  -4.037  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.270   1.073  -4.698  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.630  -0.647  -4.825  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -1.494   0.335  -6.284  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       1.283   1.861  -3.614  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       1.230   0.887  -2.146  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -0.258   1.245  -3.022  1.00  0.00           H  
ATOM     45  N   ASN A   4       2.513  -0.595  -7.339  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.877  -0.542  -7.863  1.00  0.00           C  
ATOM     47  C   ASN A   4       4.808   0.228  -6.930  1.00  0.00           C  
ATOM     48  O   ASN A   4       5.699   0.951  -7.382  1.00  0.00           O  
ATOM     49  CB  ASN A   4       3.871   0.133  -9.239  1.00  0.00           C  
ATOM     50  CG  ASN A   4       3.127   1.460  -9.227  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       1.932   1.516  -9.523  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       3.812   2.530  -8.857  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.872   0.085  -7.634  1.00  0.00           H  
ATOM     54  HA  ASN A   4       4.238  -1.552  -7.967  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       4.889   0.314  -9.549  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       3.392  -0.521  -9.951  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       4.757   2.416  -8.609  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       3.349   3.395  -8.841  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.607   0.075  -5.634  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.395   0.804  -4.654  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.230  -0.161  -3.822  1.00  0.00           C  
ATOM     62  O   VAL A   5       5.805  -1.286  -3.551  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.493   1.657  -3.740  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       5.319   2.469  -2.757  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.613   2.573  -4.572  1.00  0.00           C  
ATOM     66  H   VAL A   5       3.924  -0.559  -5.327  1.00  0.00           H  
ATOM     67  HA  VAL A   5       6.059   1.467  -5.191  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.853   0.993  -3.178  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       4.679   3.175  -2.253  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       6.093   3.001  -3.290  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       5.768   1.808  -2.031  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       2.955   3.125  -3.918  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       3.027   1.983  -5.260  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       4.233   3.264  -5.125  1.00  0.00           H  
ATOM     75  N   LYS A   6       7.428   0.272  -3.451  1.00  0.00           N  
ATOM     76  CA  LYS A   6       8.359  -0.574  -2.721  1.00  0.00           C  
ATOM     77  C   LYS A   6       8.183  -0.410  -1.216  1.00  0.00           C  
ATOM     78  O   LYS A   6       7.956   0.696  -0.720  1.00  0.00           O  
ATOM     79  CB  LYS A   6       9.797  -0.244  -3.125  1.00  0.00           C  
ATOM     80  CG  LYS A   6      10.072  -0.462  -4.604  1.00  0.00           C  
ATOM     81  CD  LYS A   6      11.537  -0.243  -4.942  1.00  0.00           C  
ATOM     82  CE  LYS A   6      11.825  -0.560  -6.401  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      11.442  -1.954  -6.754  1.00  0.00           N  
ATOM     84  H   LYS A   6       7.690   1.191  -3.666  1.00  0.00           H  
ATOM     85  HA  LYS A   6       8.149  -1.599  -2.984  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       9.997   0.791  -2.891  1.00  0.00           H  
ATOM     87  HB3 LYS A   6      10.472  -0.869  -2.559  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       9.802  -1.473  -4.865  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       9.472   0.231  -5.176  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      11.790   0.789  -4.751  1.00  0.00           H  
ATOM     91  HD3 LYS A   6      12.139  -0.884  -4.318  1.00  0.00           H  
ATOM     92  HE2 LYS A   6      11.267   0.125  -7.022  1.00  0.00           H  
ATOM     93  HE3 LYS A   6      12.881  -0.428  -6.582  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      11.862  -2.624  -6.078  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      11.785  -2.188  -7.706  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      10.409  -2.061  -6.736  1.00  0.00           H  
ATOM     97  N   CYS A   7       8.301  -1.520  -0.505  1.00  0.00           N  
ATOM     98  CA  CYS A   7       8.122  -1.545   0.939  1.00  0.00           C  
ATOM     99  C   CYS A   7       9.294  -0.881   1.655  1.00  0.00           C  
ATOM    100  O   CYS A   7      10.327  -1.509   1.894  1.00  0.00           O  
ATOM    101  CB  CYS A   7       7.967  -2.993   1.416  1.00  0.00           C  
ATOM    102  SG  CYS A   7       7.957  -3.210   3.229  1.00  0.00           S  
ATOM    103  H   CYS A   7       8.520  -2.357  -0.970  1.00  0.00           H  
ATOM    104  HA  CYS A   7       7.218  -1.003   1.169  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       7.037  -3.388   1.037  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       8.784  -3.579   1.020  1.00  0.00           H  
ATOM    107  N   LYS A   8       9.151   0.401   1.955  1.00  0.00           N  
ATOM    108  CA  LYS A   8      10.119   1.089   2.790  1.00  0.00           C  
ATOM    109  C   LYS A   8       9.687   0.995   4.247  1.00  0.00           C  
ATOM    110  O   LYS A   8      10.477   0.654   5.124  1.00  0.00           O  
ATOM    111  CB  LYS A   8      10.255   2.554   2.362  1.00  0.00           C  
ATOM    112  CG  LYS A   8      10.852   2.736   0.973  1.00  0.00           C  
ATOM    113  CD  LYS A   8      12.268   2.190   0.892  1.00  0.00           C  
ATOM    114  CE  LYS A   8      12.880   2.422  -0.480  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      14.258   1.873  -0.568  1.00  0.00           N  
ATOM    116  H   LYS A   8       8.381   0.898   1.599  1.00  0.00           H  
ATOM    117  HA  LYS A   8      11.071   0.594   2.674  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       9.275   3.008   2.370  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      10.885   3.071   3.073  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      10.236   2.214   0.256  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      10.867   3.790   0.736  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      12.877   2.685   1.634  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      12.246   1.129   1.092  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      12.262   1.939  -1.221  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      12.911   3.484  -0.673  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      14.875   2.338   0.129  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      14.648   2.034  -1.518  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      14.251   0.849  -0.380  1.00  0.00           H  
ATOM    129  N   HIS A   9       8.415   1.289   4.484  1.00  0.00           N  
ATOM    130  CA  HIS A   9       7.832   1.247   5.819  1.00  0.00           C  
ATOM    131  C   HIS A   9       6.313   1.296   5.716  1.00  0.00           C  
ATOM    132  O   HIS A   9       5.786   1.912   4.791  1.00  0.00           O  
ATOM    133  CB  HIS A   9       8.365   2.391   6.705  1.00  0.00           C  
ATOM    134  CG  HIS A   9       8.512   3.708   6.001  1.00  0.00           C  
ATOM    135  ND1 HIS A   9       9.679   4.093   5.374  1.00  0.00           N  
ATOM    136  CD2 HIS A   9       7.633   4.718   5.807  1.00  0.00           C  
ATOM    137  CE1 HIS A   9       9.509   5.277   4.820  1.00  0.00           C  
ATOM    138  NE2 HIS A   9       8.277   5.679   5.069  1.00  0.00           N  
ATOM    139  H   HIS A   9       7.839   1.531   3.729  1.00  0.00           H  
ATOM    140  HA  HIS A   9       8.111   0.303   6.265  1.00  0.00           H  
ATOM    141  HB2 HIS A   9       7.688   2.538   7.533  1.00  0.00           H  
ATOM    142  HB3 HIS A   9       9.335   2.112   7.089  1.00  0.00           H  
ATOM    143  HD1 HIS A   9      10.519   3.578   5.352  1.00  0.00           H  
ATOM    144  HD2 HIS A   9       6.614   4.758   6.166  1.00  0.00           H  
ATOM    145  HE1 HIS A   9      10.246   5.812   4.242  1.00  0.00           H  
ATOM    146  HE2 HIS A   9       7.914   6.571   4.853  1.00  0.00           H  
ATOM    147  N   SER A  10       5.625   0.637   6.638  1.00  0.00           N  
ATOM    148  CA  SER A  10       4.178   0.443   6.550  1.00  0.00           C  
ATOM    149  C   SER A  10       3.426   1.753   6.298  1.00  0.00           C  
ATOM    150  O   SER A  10       2.569   1.825   5.411  1.00  0.00           O  
ATOM    151  CB  SER A  10       3.676  -0.226   7.830  1.00  0.00           C  
ATOM    152  OG  SER A  10       4.088   0.497   8.980  1.00  0.00           O  
ATOM    153  H   SER A  10       6.103   0.261   7.410  1.00  0.00           H  
ATOM    154  HA  SER A  10       3.989  -0.221   5.720  1.00  0.00           H  
ATOM    155  HB2 SER A  10       2.598  -0.269   7.815  1.00  0.00           H  
ATOM    156  HB3 SER A  10       4.076  -1.227   7.890  1.00  0.00           H  
ATOM    157  HG  SER A  10       3.694   0.099   9.764  1.00  0.00           H  
ATOM    158  N   GLY A  11       3.781   2.787   7.054  1.00  0.00           N  
ATOM    159  CA  GLY A  11       3.119   4.075   6.935  1.00  0.00           C  
ATOM    160  C   GLY A  11       3.254   4.698   5.559  1.00  0.00           C  
ATOM    161  O   GLY A  11       2.462   5.566   5.189  1.00  0.00           O  
ATOM    162  H   GLY A  11       4.499   2.669   7.714  1.00  0.00           H  
ATOM    163  HA2 GLY A  11       2.070   3.946   7.154  1.00  0.00           H  
ATOM    164  HA3 GLY A  11       3.544   4.750   7.663  1.00  0.00           H  
ATOM    165  N   GLN A  12       4.240   4.248   4.790  1.00  0.00           N  
ATOM    166  CA  GLN A  12       4.456   4.775   3.452  1.00  0.00           C  
ATOM    167  C   GLN A  12       3.402   4.236   2.504  1.00  0.00           C  
ATOM    168  O   GLN A  12       2.826   4.981   1.720  1.00  0.00           O  
ATOM    169  CB  GLN A  12       5.841   4.398   2.921  1.00  0.00           C  
ATOM    170  CG  GLN A  12       6.207   5.122   1.641  1.00  0.00           C  
ATOM    171  CD  GLN A  12       7.571   4.731   1.117  1.00  0.00           C  
ATOM    172  OE1 GLN A  12       8.583   5.325   1.483  1.00  0.00           O  
ATOM    173  NE2 GLN A  12       7.608   3.735   0.245  1.00  0.00           N  
ATOM    174  H   GLN A  12       4.822   3.534   5.127  1.00  0.00           H  
ATOM    175  HA  GLN A  12       4.372   5.850   3.496  1.00  0.00           H  
ATOM    176  HB2 GLN A  12       6.586   4.623   3.669  1.00  0.00           H  
ATOM    177  HB3 GLN A  12       5.857   3.339   2.720  1.00  0.00           H  
ATOM    178  HG2 GLN A  12       5.470   4.882   0.891  1.00  0.00           H  
ATOM    179  HG3 GLN A  12       6.200   6.186   1.827  1.00  0.00           H  
ATOM    180 HE21 GLN A  12       6.761   3.308  -0.007  1.00  0.00           H  
ATOM    181 HE22 GLN A  12       8.477   3.475  -0.127  1.00  0.00           H  
ATOM    182  N   CYS A  13       3.134   2.941   2.615  1.00  0.00           N  
ATOM    183  CA  CYS A  13       2.256   2.253   1.678  1.00  0.00           C  
ATOM    184  C   CYS A  13       0.808   2.709   1.835  1.00  0.00           C  
ATOM    185  O   CYS A  13      -0.020   2.481   0.958  1.00  0.00           O  
ATOM    186  CB  CYS A  13       2.359   0.739   1.882  1.00  0.00           C  
ATOM    187  SG  CYS A  13       4.047   0.068   1.691  1.00  0.00           S  
ATOM    188  H   CYS A  13       3.526   2.434   3.357  1.00  0.00           H  
ATOM    189  HA  CYS A  13       2.589   2.494   0.680  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       2.023   0.497   2.878  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.723   0.245   1.165  1.00  0.00           H  
ATOM    192  N   LEU A  14       0.514   3.371   2.946  1.00  0.00           N  
ATOM    193  CA  LEU A  14      -0.830   3.868   3.209  1.00  0.00           C  
ATOM    194  C   LEU A  14      -1.248   4.895   2.161  1.00  0.00           C  
ATOM    195  O   LEU A  14      -2.381   4.878   1.681  1.00  0.00           O  
ATOM    196  CB  LEU A  14      -0.901   4.497   4.605  1.00  0.00           C  
ATOM    197  CG  LEU A  14      -1.775   3.763   5.623  1.00  0.00           C  
ATOM    198  CD1 LEU A  14      -3.213   3.743   5.152  1.00  0.00           C  
ATOM    199  CD2 LEU A  14      -1.266   2.348   5.850  1.00  0.00           C  
ATOM    200  H   LEU A  14       1.222   3.532   3.605  1.00  0.00           H  
ATOM    201  HA  LEU A  14      -1.508   3.029   3.166  1.00  0.00           H  
ATOM    202  HB2 LEU A  14       0.098   4.546   4.999  1.00  0.00           H  
ATOM    203  HB3 LEU A  14      -1.278   5.502   4.503  1.00  0.00           H  
ATOM    204  HG  LEU A  14      -1.738   4.289   6.567  1.00  0.00           H  
ATOM    205 HD11 LEU A  14      -3.239   3.403   4.131  1.00  0.00           H  
ATOM    206 HD12 LEU A  14      -3.629   4.737   5.214  1.00  0.00           H  
ATOM    207 HD13 LEU A  14      -3.787   3.072   5.772  1.00  0.00           H  
ATOM    208 HD21 LEU A  14      -1.334   1.790   4.928  1.00  0.00           H  
ATOM    209 HD22 LEU A  14      -1.867   1.867   6.607  1.00  0.00           H  
ATOM    210 HD23 LEU A  14      -0.237   2.383   6.176  1.00  0.00           H  
ATOM    211  N   LYS A  15      -0.315   5.765   1.790  1.00  0.00           N  
ATOM    212  CA  LYS A  15      -0.607   6.877   0.889  1.00  0.00           C  
ATOM    213  C   LYS A  15      -0.927   6.412  -0.541  1.00  0.00           C  
ATOM    214  O   LYS A  15      -1.981   6.752  -1.072  1.00  0.00           O  
ATOM    215  CB  LYS A  15       0.552   7.879   0.883  1.00  0.00           C  
ATOM    216  CG  LYS A  15       0.823   8.502   2.241  1.00  0.00           C  
ATOM    217  CD  LYS A  15       2.021   9.436   2.198  1.00  0.00           C  
ATOM    218  CE  LYS A  15       2.293  10.062   3.558  1.00  0.00           C  
ATOM    219  NZ  LYS A  15       1.162  10.914   4.013  1.00  0.00           N  
ATOM    220  H   LYS A  15       0.602   5.651   2.123  1.00  0.00           H  
ATOM    221  HA  LYS A  15      -1.482   7.378   1.280  1.00  0.00           H  
ATOM    222  HB2 LYS A  15       1.447   7.372   0.559  1.00  0.00           H  
ATOM    223  HB3 LYS A  15       0.325   8.671   0.185  1.00  0.00           H  
ATOM    224  HG2 LYS A  15      -0.046   9.063   2.550  1.00  0.00           H  
ATOM    225  HG3 LYS A  15       1.017   7.715   2.955  1.00  0.00           H  
ATOM    226  HD2 LYS A  15       2.891   8.875   1.891  1.00  0.00           H  
ATOM    227  HD3 LYS A  15       1.828  10.221   1.482  1.00  0.00           H  
ATOM    228  HE2 LYS A  15       2.451   9.274   4.279  1.00  0.00           H  
ATOM    229  HE3 LYS A  15       3.184  10.669   3.488  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15       0.995  11.683   3.332  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15       1.378  11.331   4.942  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15       0.296  10.347   4.096  1.00  0.00           H  
ATOM    233  N   PRO A  16      -0.050   5.631  -1.201  1.00  0.00           N  
ATOM    234  CA  PRO A  16      -0.304   5.194  -2.575  1.00  0.00           C  
ATOM    235  C   PRO A  16      -1.424   4.157  -2.670  1.00  0.00           C  
ATOM    236  O   PRO A  16      -1.984   3.947  -3.742  1.00  0.00           O  
ATOM    237  CB  PRO A  16       1.028   4.595  -3.016  1.00  0.00           C  
ATOM    238  CG  PRO A  16       1.683   4.156  -1.755  1.00  0.00           C  
ATOM    239  CD  PRO A  16       1.243   5.128  -0.700  1.00  0.00           C  
ATOM    240  HA  PRO A  16      -0.548   6.033  -3.210  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       0.848   3.764  -3.680  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       1.614   5.347  -3.523  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       1.360   3.157  -1.503  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       2.757   4.187  -1.868  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       1.117   4.623   0.246  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       1.959   5.929  -0.606  1.00  0.00           H  
ATOM    247  N   CYS A  17      -1.753   3.514  -1.552  1.00  0.00           N  
ATOM    248  CA  CYS A  17      -2.832   2.548  -1.528  1.00  0.00           C  
ATOM    249  C   CYS A  17      -4.191   3.236  -1.433  1.00  0.00           C  
ATOM    250  O   CYS A  17      -5.149   2.823  -2.086  1.00  0.00           O  
ATOM    251  CB  CYS A  17      -2.645   1.584  -0.365  1.00  0.00           C  
ATOM    252  SG  CYS A  17      -1.381   0.300  -0.647  1.00  0.00           S  
ATOM    253  H   CYS A  17      -1.252   3.682  -0.728  1.00  0.00           H  
ATOM    254  HA  CYS A  17      -2.793   1.989  -2.450  1.00  0.00           H  
ATOM    255  HB2 CYS A  17      -2.349   2.145   0.509  1.00  0.00           H  
ATOM    256  HB3 CYS A  17      -3.574   1.096  -0.168  1.00  0.00           H  
ATOM    257  N   LYS A  18      -4.276   4.297  -0.635  1.00  0.00           N  
ATOM    258  CA  LYS A  18      -5.519   5.048  -0.516  1.00  0.00           C  
ATOM    259  C   LYS A  18      -5.769   5.851  -1.790  1.00  0.00           C  
ATOM    260  O   LYS A  18      -6.903   6.208  -2.103  1.00  0.00           O  
ATOM    261  CB  LYS A  18      -5.477   5.978   0.695  1.00  0.00           C  
ATOM    262  CG  LYS A  18      -4.386   7.030   0.611  1.00  0.00           C  
ATOM    263  CD  LYS A  18      -4.467   8.034   1.749  1.00  0.00           C  
ATOM    264  CE  LYS A  18      -5.730   8.872   1.665  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      -5.810   9.865   2.764  1.00  0.00           N  
ATOM    266  H   LYS A  18      -3.495   4.580  -0.113  1.00  0.00           H  
ATOM    267  HA  LYS A  18      -6.323   4.338  -0.389  1.00  0.00           H  
ATOM    268  HB2 LYS A  18      -6.424   6.478   0.779  1.00  0.00           H  
ATOM    269  HB3 LYS A  18      -5.311   5.387   1.584  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      -3.426   6.537   0.653  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      -4.482   7.550  -0.331  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      -4.462   7.503   2.688  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      -3.608   8.688   1.699  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      -5.738   9.394   0.720  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      -6.586   8.218   1.720  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      -6.697  10.404   2.697  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      -5.011  10.530   2.706  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      -5.778   9.384   3.685  1.00  0.00           H  
ATOM    279  N   LYS A  19      -4.696   6.124  -2.523  1.00  0.00           N  
ATOM    280  CA  LYS A  19      -4.794   6.811  -3.806  1.00  0.00           C  
ATOM    281  C   LYS A  19      -4.981   5.787  -4.915  1.00  0.00           C  
ATOM    282  O   LYS A  19      -5.202   6.128  -6.077  1.00  0.00           O  
ATOM    283  CB  LYS A  19      -3.544   7.649  -4.068  1.00  0.00           C  
ATOM    284  CG  LYS A  19      -3.366   8.812  -3.102  1.00  0.00           C  
ATOM    285  CD  LYS A  19      -2.075   9.572  -3.369  1.00  0.00           C  
ATOM    286  CE  LYS A  19      -2.037  10.138  -4.780  1.00  0.00           C  
ATOM    287  NZ  LYS A  19      -0.800  10.923  -5.037  1.00  0.00           N  
ATOM    288  H   LYS A  19      -3.812   5.850  -2.195  1.00  0.00           H  
ATOM    289  HA  LYS A  19      -5.658   7.457  -3.774  1.00  0.00           H  
ATOM    290  HB2 LYS A  19      -2.676   7.012  -3.990  1.00  0.00           H  
ATOM    291  HB3 LYS A  19      -3.598   8.047  -5.070  1.00  0.00           H  
ATOM    292  HG2 LYS A  19      -4.199   9.488  -3.213  1.00  0.00           H  
ATOM    293  HG3 LYS A  19      -3.344   8.426  -2.093  1.00  0.00           H  
ATOM    294  HD2 LYS A  19      -1.996  10.386  -2.666  1.00  0.00           H  
ATOM    295  HD3 LYS A  19      -1.240   8.900  -3.238  1.00  0.00           H  
ATOM    296  HE2 LYS A  19      -2.081   9.320  -5.482  1.00  0.00           H  
ATOM    297  HE3 LYS A  19      -2.895  10.777  -4.920  1.00  0.00           H  
ATOM    298  HZ1 LYS A  19       0.039  10.343  -4.840  1.00  0.00           H  
ATOM    299  HZ2 LYS A  19      -0.775  11.765  -4.428  1.00  0.00           H  
ATOM    300  HZ3 LYS A  19      -0.770  11.227  -6.031  1.00  0.00           H  
ATOM    301  N   ALA A  20      -4.893   4.524  -4.529  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -5.089   3.415  -5.451  1.00  0.00           C  
ATOM    303  C   ALA A  20      -6.542   2.974  -5.442  1.00  0.00           C  
ATOM    304  O   ALA A  20      -6.951   2.117  -6.223  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.192   2.250  -5.069  1.00  0.00           C  
ATOM    306  H   ALA A  20      -4.686   4.332  -3.589  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -4.819   3.745  -6.442  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.392   1.969  -4.043  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -3.157   2.544  -5.168  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.393   1.412  -5.718  1.00  0.00           H  
ATOM    311  N   GLY A  21      -7.318   3.566  -4.545  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -8.706   3.186  -4.399  1.00  0.00           C  
ATOM    313  C   GLY A  21      -8.876   2.036  -3.431  1.00  0.00           C  
ATOM    314  O   GLY A  21      -9.928   1.397  -3.389  1.00  0.00           O  
ATOM    315  H   GLY A  21      -6.944   4.273  -3.980  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.267   4.035  -4.039  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.094   2.893  -5.363  1.00  0.00           H  
ATOM    318  N   MET A  22      -7.835   1.765  -2.657  1.00  0.00           N  
ATOM    319  CA  MET A  22      -7.880   0.694  -1.678  1.00  0.00           C  
ATOM    320  C   MET A  22      -8.026   1.263  -0.280  1.00  0.00           C  
ATOM    321  O   MET A  22      -8.076   2.481  -0.105  1.00  0.00           O  
ATOM    322  CB  MET A  22      -6.634  -0.189  -1.765  1.00  0.00           C  
ATOM    323  CG  MET A  22      -6.482  -0.875  -3.108  1.00  0.00           C  
ATOM    324  SD  MET A  22      -7.900  -1.911  -3.512  1.00  0.00           S  
ATOM    325  CE  MET A  22      -7.497  -2.383  -5.191  1.00  0.00           C  
ATOM    326  H   MET A  22      -7.020   2.305  -2.738  1.00  0.00           H  
ATOM    327  HA  MET A  22      -8.749   0.091  -1.894  1.00  0.00           H  
ATOM    328  HB2 MET A  22      -5.757   0.417  -1.587  1.00  0.00           H  
ATOM    329  HB3 MET A  22      -6.692  -0.949  -1.003  1.00  0.00           H  
ATOM    330  HG2 MET A  22      -6.372  -0.122  -3.874  1.00  0.00           H  
ATOM    331  HG3 MET A  22      -5.599  -1.493  -3.079  1.00  0.00           H  
ATOM    332  HE1 MET A  22      -7.404  -1.497  -5.801  1.00  0.00           H  
ATOM    333  HE2 MET A  22      -8.279  -3.012  -5.586  1.00  0.00           H  
ATOM    334  HE3 MET A  22      -6.563  -2.924  -5.197  1.00  0.00           H  
ATOM    335  N   ARG A  23      -8.088   0.393   0.710  1.00  0.00           N  
ATOM    336  CA  ARG A  23      -8.341   0.829   2.075  1.00  0.00           C  
ATOM    337  C   ARG A  23      -7.049   1.312   2.746  1.00  0.00           C  
ATOM    338  O   ARG A  23      -6.844   2.516   2.910  1.00  0.00           O  
ATOM    339  CB  ARG A  23      -8.997  -0.305   2.864  1.00  0.00           C  
ATOM    340  CG  ARG A  23      -9.681   0.154   4.134  1.00  0.00           C  
ATOM    341  CD  ARG A  23     -10.939  -0.656   4.409  1.00  0.00           C  
ATOM    342  NE  ARG A  23     -10.718  -2.094   4.278  1.00  0.00           N  
ATOM    343  CZ  ARG A  23     -11.110  -2.994   5.179  1.00  0.00           C  
ATOM    344  NH1 ARG A  23     -11.719  -2.608   6.292  1.00  0.00           N  
ATOM    345  NH2 ARG A  23     -10.894  -4.281   4.957  1.00  0.00           N  
ATOM    346  H   ARG A  23      -7.959  -0.568   0.519  1.00  0.00           H  
ATOM    347  HA  ARG A  23      -9.029   1.659   2.025  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      -9.733  -0.786   2.241  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      -8.239  -1.027   3.130  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      -8.998   0.035   4.963  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      -9.947   1.194   4.032  1.00  0.00           H  
ATOM    352  HD2 ARG A  23     -11.271  -0.448   5.413  1.00  0.00           H  
ATOM    353  HD3 ARG A  23     -11.703  -0.354   3.709  1.00  0.00           H  
ATOM    354  HE  ARG A  23     -10.270  -2.412   3.458  1.00  0.00           H  
ATOM    355 HH11 ARG A  23     -11.893  -1.637   6.466  1.00  0.00           H  
ATOM    356 HH12 ARG A  23     -12.016  -3.290   6.966  1.00  0.00           H  
ATOM    357 HH21 ARG A  23     -10.442  -4.577   4.111  1.00  0.00           H  
ATOM    358 HH22 ARG A  23     -11.189  -4.969   5.628  1.00  0.00           H  
ATOM    359  N   PHE A  24      -6.177   0.385   3.124  1.00  0.00           N  
ATOM    360  CA  PHE A  24      -4.887   0.749   3.699  1.00  0.00           C  
ATOM    361  C   PHE A  24      -3.771   0.138   2.869  1.00  0.00           C  
ATOM    362  O   PHE A  24      -4.030  -0.560   1.887  1.00  0.00           O  
ATOM    363  CB  PHE A  24      -4.742   0.273   5.155  1.00  0.00           C  
ATOM    364  CG  PHE A  24      -6.012  -0.191   5.795  1.00  0.00           C  
ATOM    365  CD1 PHE A  24      -6.429  -1.492   5.620  1.00  0.00           C  
ATOM    366  CD2 PHE A  24      -6.785   0.661   6.567  1.00  0.00           C  
ATOM    367  CE1 PHE A  24      -7.589  -1.949   6.195  1.00  0.00           C  
ATOM    368  CE2 PHE A  24      -7.954   0.212   7.154  1.00  0.00           C  
ATOM    369  CZ  PHE A  24      -8.357  -1.099   6.968  1.00  0.00           C  
ATOM    370  H   PHE A  24      -6.394  -0.559   3.005  1.00  0.00           H  
ATOM    371  HA  PHE A  24      -4.800   1.825   3.666  1.00  0.00           H  
ATOM    372  HB2 PHE A  24      -4.047  -0.552   5.183  1.00  0.00           H  
ATOM    373  HB3 PHE A  24      -4.348   1.084   5.750  1.00  0.00           H  
ATOM    374  HD1 PHE A  24      -5.827  -2.161   5.025  1.00  0.00           H  
ATOM    375  HD2 PHE A  24      -6.467   1.683   6.709  1.00  0.00           H  
ATOM    376  HE1 PHE A  24      -7.896  -2.969   6.033  1.00  0.00           H  
ATOM    377  HE2 PHE A  24      -8.549   0.882   7.754  1.00  0.00           H  
ATOM    378  HZ  PHE A  24      -9.270  -1.455   7.423  1.00  0.00           H  
ATOM    379  N   GLY A  25      -2.541   0.385   3.276  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -1.398  -0.131   2.561  1.00  0.00           C  
ATOM    381  C   GLY A  25      -0.407  -0.795   3.485  1.00  0.00           C  
ATOM    382  O   GLY A  25       0.232  -0.129   4.298  1.00  0.00           O  
ATOM    383  H   GLY A  25      -2.406   0.915   4.084  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -1.735  -0.852   1.833  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -0.906   0.682   2.048  1.00  0.00           H  
ATOM    386  N   LYS A  26      -0.294  -2.106   3.375  1.00  0.00           N  
ATOM    387  CA  LYS A  26       0.614  -2.869   4.212  1.00  0.00           C  
ATOM    388  C   LYS A  26       1.968  -2.995   3.531  1.00  0.00           C  
ATOM    389  O   LYS A  26       2.065  -2.954   2.304  1.00  0.00           O  
ATOM    390  CB  LYS A  26       0.037  -4.258   4.482  1.00  0.00           C  
ATOM    391  CG  LYS A  26       0.721  -5.003   5.619  1.00  0.00           C  
ATOM    392  CD  LYS A  26       0.109  -6.378   5.842  1.00  0.00           C  
ATOM    393  CE  LYS A  26      -1.345  -6.289   6.285  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      -1.504  -5.522   7.548  1.00  0.00           N  
ATOM    395  H   LYS A  26      -0.822  -2.576   2.691  1.00  0.00           H  
ATOM    396  HA  LYS A  26       0.733  -2.343   5.147  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      -1.011  -4.164   4.718  1.00  0.00           H  
ATOM    398  HB3 LYS A  26       0.146  -4.848   3.588  1.00  0.00           H  
ATOM    399  HG2 LYS A  26       1.767  -5.121   5.381  1.00  0.00           H  
ATOM    400  HG3 LYS A  26       0.620  -4.423   6.525  1.00  0.00           H  
ATOM    401  HD2 LYS A  26       0.158  -6.935   4.919  1.00  0.00           H  
ATOM    402  HD3 LYS A  26       0.676  -6.894   6.604  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      -1.915  -5.804   5.507  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      -1.722  -7.290   6.432  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      -1.246  -4.527   7.399  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      -0.890  -5.919   8.288  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      -2.491  -5.569   7.872  1.00  0.00           H  
ATOM    408  N   CYS A  27       3.004  -3.161   4.326  1.00  0.00           N  
ATOM    409  CA  CYS A  27       4.344  -3.332   3.799  1.00  0.00           C  
ATOM    410  C   CYS A  27       4.611  -4.818   3.610  1.00  0.00           C  
ATOM    411  O   CYS A  27       4.694  -5.571   4.580  1.00  0.00           O  
ATOM    412  CB  CYS A  27       5.373  -2.713   4.747  1.00  0.00           C  
ATOM    413  SG  CYS A  27       6.691  -1.777   3.902  1.00  0.00           S  
ATOM    414  H   CYS A  27       2.860  -3.189   5.294  1.00  0.00           H  
ATOM    415  HA  CYS A  27       4.395  -2.839   2.841  1.00  0.00           H  
ATOM    416  HB2 CYS A  27       4.871  -2.038   5.421  1.00  0.00           H  
ATOM    417  HB3 CYS A  27       5.845  -3.501   5.318  1.00  0.00           H  
ATOM    418  N   ILE A  28       4.718  -5.239   2.362  1.00  0.00           N  
ATOM    419  CA  ILE A  28       4.836  -6.650   2.035  1.00  0.00           C  
ATOM    420  C   ILE A  28       6.196  -6.927   1.395  1.00  0.00           C  
ATOM    421  O   ILE A  28       7.002  -6.013   1.285  1.00  0.00           O  
ATOM    422  CB  ILE A  28       3.651  -7.083   1.124  1.00  0.00           C  
ATOM    423  CG1 ILE A  28       3.139  -8.478   1.495  1.00  0.00           C  
ATOM    424  CG2 ILE A  28       4.015  -7.025  -0.352  1.00  0.00           C  
ATOM    425  CD1 ILE A  28       2.616  -8.575   2.914  1.00  0.00           C  
ATOM    426  H   ILE A  28       4.738  -4.580   1.633  1.00  0.00           H  
ATOM    427  HA  ILE A  28       4.780  -7.206   2.950  1.00  0.00           H  
ATOM    428  HB  ILE A  28       2.850  -6.376   1.282  1.00  0.00           H  
ATOM    429 HG12 ILE A  28       2.330  -8.740   0.830  1.00  0.00           H  
ATOM    430 HG13 ILE A  28       3.934  -9.196   1.383  1.00  0.00           H  
ATOM    431 HG21 ILE A  28       4.858  -7.673  -0.542  1.00  0.00           H  
ATOM    432 HG22 ILE A  28       4.274  -6.011  -0.616  1.00  0.00           H  
ATOM    433 HG23 ILE A  28       3.172  -7.346  -0.944  1.00  0.00           H  
ATOM    434 HD11 ILE A  28       1.870  -7.811   3.074  1.00  0.00           H  
ATOM    435 HD12 ILE A  28       3.428  -8.437   3.609  1.00  0.00           H  
ATOM    436 HD13 ILE A  28       2.172  -9.547   3.067  1.00  0.00           H  
ATOM    437  N   ASN A  29       6.445  -8.186   1.021  1.00  0.00           N  
ATOM    438  CA  ASN A  29       7.714  -8.627   0.413  1.00  0.00           C  
ATOM    439  C   ASN A  29       8.215  -7.665  -0.667  1.00  0.00           C  
ATOM    440  O   ASN A  29       7.930  -7.843  -1.852  1.00  0.00           O  
ATOM    441  CB  ASN A  29       7.541 -10.015  -0.219  1.00  0.00           C  
ATOM    442  CG  ASN A  29       6.954 -11.039   0.729  1.00  0.00           C  
ATOM    443  OD1 ASN A  29       7.674 -11.711   1.466  1.00  0.00           O  
ATOM    444  ND2 ASN A  29       5.638 -11.188   0.693  1.00  0.00           N  
ATOM    445  H   ASN A  29       5.757  -8.854   1.181  1.00  0.00           H  
ATOM    446  HA  ASN A  29       8.453  -8.690   1.195  1.00  0.00           H  
ATOM    447  HB2 ASN A  29       6.886  -9.933  -1.072  1.00  0.00           H  
ATOM    448  HB3 ASN A  29       8.506 -10.371  -0.548  1.00  0.00           H  
ATOM    449 HD21 ASN A  29       5.125 -10.638   0.061  1.00  0.00           H  
ATOM    450 HD22 ASN A  29       5.227 -11.847   1.295  1.00  0.00           H  
ATOM    451  N   GLY A  30       8.948  -6.642  -0.245  1.00  0.00           N  
ATOM    452  CA  GLY A  30       9.510  -5.672  -1.169  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.462  -4.772  -1.813  1.00  0.00           C  
ATOM    454  O   GLY A  30       8.803  -3.799  -2.487  1.00  0.00           O  
ATOM    455  H   GLY A  30       9.097  -6.536   0.719  1.00  0.00           H  
ATOM    456  HA2 GLY A  30      10.215  -5.054  -0.635  1.00  0.00           H  
ATOM    457  HA3 GLY A  30      10.036  -6.203  -1.949  1.00  0.00           H  
ATOM    458  N   LYS A  31       7.191  -5.080  -1.597  1.00  0.00           N  
ATOM    459  CA  LYS A  31       6.106  -4.386  -2.276  1.00  0.00           C  
ATOM    460  C   LYS A  31       5.155  -3.775  -1.251  1.00  0.00           C  
ATOM    461  O   LYS A  31       5.236  -4.080  -0.068  1.00  0.00           O  
ATOM    462  CB  LYS A  31       5.355  -5.379  -3.176  1.00  0.00           C  
ATOM    463  CG  LYS A  31       4.339  -4.739  -4.112  1.00  0.00           C  
ATOM    464  CD  LYS A  31       3.418  -5.776  -4.744  1.00  0.00           C  
ATOM    465  CE  LYS A  31       4.193  -6.831  -5.522  1.00  0.00           C  
ATOM    466  NZ  LYS A  31       3.287  -7.799  -6.196  1.00  0.00           N  
ATOM    467  H   LYS A  31       6.972  -5.773  -0.929  1.00  0.00           H  
ATOM    468  HA  LYS A  31       6.530  -3.600  -2.882  1.00  0.00           H  
ATOM    469  HB2 LYS A  31       6.076  -5.908  -3.779  1.00  0.00           H  
ATOM    470  HB3 LYS A  31       4.837  -6.089  -2.550  1.00  0.00           H  
ATOM    471  HG2 LYS A  31       3.740  -4.038  -3.551  1.00  0.00           H  
ATOM    472  HG3 LYS A  31       4.868  -4.215  -4.895  1.00  0.00           H  
ATOM    473  HD2 LYS A  31       2.856  -6.263  -3.963  1.00  0.00           H  
ATOM    474  HD3 LYS A  31       2.738  -5.273  -5.416  1.00  0.00           H  
ATOM    475  HE2 LYS A  31       4.798  -6.339  -6.267  1.00  0.00           H  
ATOM    476  HE3 LYS A  31       4.833  -7.367  -4.837  1.00  0.00           H  
ATOM    477  HZ1 LYS A  31       2.689  -7.309  -6.890  1.00  0.00           H  
ATOM    478  HZ2 LYS A  31       2.672  -8.265  -5.497  1.00  0.00           H  
ATOM    479  HZ3 LYS A  31       3.843  -8.527  -6.690  1.00  0.00           H  
ATOM    480  N   CYS A  32       4.271  -2.905  -1.699  1.00  0.00           N  
ATOM    481  CA  CYS A  32       3.190  -2.433  -0.852  1.00  0.00           C  
ATOM    482  C   CYS A  32       1.900  -3.171  -1.197  1.00  0.00           C  
ATOM    483  O   CYS A  32       1.358  -3.026  -2.299  1.00  0.00           O  
ATOM    484  CB  CYS A  32       2.998  -0.923  -0.993  1.00  0.00           C  
ATOM    485  SG  CYS A  32       4.369   0.073  -0.317  1.00  0.00           S  
ATOM    486  H   CYS A  32       4.350  -2.562  -2.615  1.00  0.00           H  
ATOM    487  HA  CYS A  32       3.455  -2.659   0.171  1.00  0.00           H  
ATOM    488  HB2 CYS A  32       2.901  -0.677  -2.039  1.00  0.00           H  
ATOM    489  HB3 CYS A  32       2.096  -0.635  -0.478  1.00  0.00           H  
ATOM    490  N   ASP A  33       1.435  -3.986  -0.259  1.00  0.00           N  
ATOM    491  CA  ASP A  33       0.210  -4.751  -0.444  1.00  0.00           C  
ATOM    492  C   ASP A  33      -0.958  -4.023   0.189  1.00  0.00           C  
ATOM    493  O   ASP A  33      -1.072  -3.925   1.412  1.00  0.00           O  
ATOM    494  CB  ASP A  33       0.350  -6.152   0.146  1.00  0.00           C  
ATOM    495  CG  ASP A  33      -0.923  -6.976   0.050  1.00  0.00           C  
ATOM    496  OD1 ASP A  33      -1.205  -7.529  -1.036  1.00  0.00           O  
ATOM    497  OD2 ASP A  33      -1.664  -7.049   1.054  1.00  0.00           O  
ATOM    498  H   ASP A  33       1.922  -4.062   0.590  1.00  0.00           H  
ATOM    499  HA  ASP A  33       0.030  -4.833  -1.505  1.00  0.00           H  
ATOM    500  HB2 ASP A  33       1.119  -6.667  -0.395  1.00  0.00           H  
ATOM    501  HB3 ASP A  33       0.632  -6.074   1.186  1.00  0.00           H  
ATOM    502  N   CYS A  34      -1.814  -3.505  -0.658  1.00  0.00           N  
ATOM    503  CA  CYS A  34      -2.951  -2.719  -0.213  1.00  0.00           C  
ATOM    504  C   CYS A  34      -4.079  -3.626   0.245  1.00  0.00           C  
ATOM    505  O   CYS A  34      -4.305  -4.688  -0.335  1.00  0.00           O  
ATOM    506  CB  CYS A  34      -3.449  -1.820  -1.340  1.00  0.00           C  
ATOM    507  SG  CYS A  34      -2.149  -0.833  -2.147  1.00  0.00           S  
ATOM    508  H   CYS A  34      -1.680  -3.665  -1.613  1.00  0.00           H  
ATOM    509  HA  CYS A  34      -2.632  -2.105   0.615  1.00  0.00           H  
ATOM    510  HB2 CYS A  34      -3.911  -2.435  -2.096  1.00  0.00           H  
ATOM    511  HB3 CYS A  34      -4.184  -1.136  -0.944  1.00  0.00           H  
ATOM    512  N   THR A  35      -4.783  -3.215   1.281  1.00  0.00           N  
ATOM    513  CA  THR A  35      -5.930  -3.958   1.746  1.00  0.00           C  
ATOM    514  C   THR A  35      -7.161  -3.485   0.996  1.00  0.00           C  
ATOM    515  O   THR A  35      -7.375  -2.279   0.862  1.00  0.00           O  
ATOM    516  CB  THR A  35      -6.157  -3.744   3.248  1.00  0.00           C  
ATOM    517  OG1 THR A  35      -4.944  -3.998   3.970  1.00  0.00           O  
ATOM    518  CG2 THR A  35      -7.265  -4.650   3.765  1.00  0.00           C  
ATOM    519  H   THR A  35      -4.539  -2.373   1.735  1.00  0.00           H  
ATOM    520  HA  THR A  35      -5.766  -5.007   1.558  1.00  0.00           H  
ATOM    521  HB  THR A  35      -6.453  -2.718   3.403  1.00  0.00           H  
ATOM    522  HG1 THR A  35      -4.391  -4.603   3.461  1.00  0.00           H  
ATOM    523 HG21 THR A  35      -8.188  -4.421   3.246  1.00  0.00           H  
ATOM    524 HG22 THR A  35      -7.397  -4.488   4.825  1.00  0.00           H  
ATOM    525 HG23 THR A  35      -6.999  -5.681   3.588  1.00  0.00           H  
ATOM    526  N   PRO A  36      -7.977  -4.406   0.478  1.00  0.00           N  
ATOM    527  CA  PRO A  36      -9.217  -4.036  -0.180  1.00  0.00           C  
ATOM    528  C   PRO A  36     -10.223  -3.495   0.826  1.00  0.00           C  
ATOM    529  O   PRO A  36     -10.030  -3.618   2.040  1.00  0.00           O  
ATOM    530  CB  PRO A  36      -9.719  -5.333  -0.823  1.00  0.00           C  
ATOM    531  CG  PRO A  36      -8.642  -6.352  -0.621  1.00  0.00           C  
ATOM    532  CD  PRO A  36      -7.769  -5.860   0.497  1.00  0.00           C  
ATOM    533  HA  PRO A  36      -9.046  -3.292  -0.946  1.00  0.00           H  
ATOM    534  HB2 PRO A  36     -10.636  -5.636  -0.350  1.00  0.00           H  
ATOM    535  HB3 PRO A  36      -9.897  -5.155  -1.872  1.00  0.00           H  
ATOM    536  HG2 PRO A  36      -9.085  -7.301  -0.355  1.00  0.00           H  
ATOM    537  HG3 PRO A  36      -8.064  -6.457  -1.527  1.00  0.00           H  
ATOM    538  HD2 PRO A  36      -8.087  -6.283   1.439  1.00  0.00           H  
ATOM    539  HD3 PRO A  36      -6.736  -6.104   0.301  1.00  0.00           H  
ATOM    540  N   LYS A  37     -11.273  -2.874   0.330  1.00  0.00           N  
ATOM    541  CA  LYS A  37     -12.271  -2.272   1.194  1.00  0.00           C  
ATOM    542  C   LYS A  37     -13.380  -3.270   1.504  1.00  0.00           C  
ATOM    543  O   LYS A  37     -14.347  -3.353   0.718  1.00  0.00           O  
ATOM    544  CB  LYS A  37     -12.840  -1.011   0.544  1.00  0.00           C  
ATOM    545  CG  LYS A  37     -11.780   0.037   0.233  1.00  0.00           C  
ATOM    546  CD  LYS A  37     -12.383   1.293  -0.374  1.00  0.00           C  
ATOM    547  CE  LYS A  37     -13.339   1.977   0.589  1.00  0.00           C  
ATOM    548  NZ  LYS A  37     -13.850   3.264   0.051  1.00  0.00           N  
ATOM    549  OXT LYS A  37     -13.273  -3.979   2.524  1.00  0.00           O  
ATOM    550  H   LYS A  37     -11.390  -2.834  -0.641  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -11.785  -2.000   2.118  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -13.332  -1.282  -0.378  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -13.565  -0.571   1.213  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -11.273   0.302   1.148  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -11.070  -0.384  -0.464  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -11.588   1.978  -0.624  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -12.922   1.023  -1.271  1.00  0.00           H  
ATOM    558  HE2 LYS A  37     -14.175   1.321   0.774  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -12.820   2.164   1.518  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -14.447   3.735   0.759  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -14.414   3.098  -0.805  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -13.057   3.891  -0.189  1.00  0.00           H  
TER     563      LYS A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1      -3.776  -4.277  -3.342  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.259  -5.641  -3.091  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.942  -5.880  -3.829  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.512  -7.017  -3.994  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.286  -6.712  -3.513  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -5.471  -6.737  -2.556  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.755  -6.446  -4.928  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.095  -3.569  -3.011  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.678  -4.137  -2.843  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.934  -4.140  -4.361  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -3.085  -5.742  -2.031  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.806  -7.679  -3.489  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -6.015  -5.803  -2.619  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -5.115  -6.876  -1.546  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -6.128  -7.553  -2.819  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -5.058  -5.413  -5.007  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.592  -7.087  -5.157  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -3.949  -6.641  -5.620  1.00  0.00           H  
ATOM     19  N   GLY A   2      -1.307  -4.800  -4.273  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -0.038  -4.922  -4.962  1.00  0.00           C  
ATOM     21  C   GLY A   2       0.197  -3.774  -5.916  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.143  -3.857  -7.094  1.00  0.00           O  
ATOM     23  H   GLY A   2      -1.703  -3.916  -4.150  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       0.757  -4.943  -4.232  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -0.029  -5.848  -5.519  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.766  -2.694  -5.403  1.00  0.00           N  
ATOM     27  CA  ILE A   3       1.014  -1.511  -6.207  1.00  0.00           C  
ATOM     28  C   ILE A   3       2.492  -1.407  -6.567  1.00  0.00           C  
ATOM     29  O   ILE A   3       3.319  -2.186  -6.093  1.00  0.00           O  
ATOM     30  CB  ILE A   3       0.566  -0.230  -5.474  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       1.225  -0.150  -4.096  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -0.953  -0.196  -5.350  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.908   1.118  -3.341  1.00  0.00           C  
ATOM     34  H   ILE A   3       1.043  -2.696  -4.462  1.00  0.00           H  
ATOM     35  HA  ILE A   3       0.440  -1.601  -7.117  1.00  0.00           H  
ATOM     36  HB  ILE A   3       0.873   0.622  -6.063  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.891  -0.984  -3.497  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       2.297  -0.206  -4.217  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.252   0.664  -4.766  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.293  -1.098  -4.862  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -1.392  -0.133  -6.335  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       1.331   1.960  -3.863  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       1.329   1.060  -2.348  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -0.163   1.238  -3.272  1.00  0.00           H  
ATOM     45  N   ASN A   4       2.811  -0.428  -7.396  1.00  0.00           N  
ATOM     46  CA  ASN A   4       4.150  -0.280  -7.972  1.00  0.00           C  
ATOM     47  C   ASN A   4       5.155   0.286  -6.967  1.00  0.00           C  
ATOM     48  O   ASN A   4       6.294   0.591  -7.325  1.00  0.00           O  
ATOM     49  CB  ASN A   4       4.086   0.642  -9.194  1.00  0.00           C  
ATOM     50  CG  ASN A   4       3.791   2.088  -8.819  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       2.634   2.483  -8.665  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       4.836   2.890  -8.680  1.00  0.00           N  
ATOM     53  H   ASN A   4       2.119   0.220  -7.642  1.00  0.00           H  
ATOM     54  HA  ASN A   4       4.486  -1.255  -8.289  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       5.032   0.611  -9.711  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       3.305   0.296  -9.857  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       5.732   2.512  -8.824  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       4.676   3.828  -8.443  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.741   0.404  -5.718  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.554   1.059  -4.703  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.336   0.034  -3.890  1.00  0.00           C  
ATOM     62  O   VAL A   5       5.817  -1.034  -3.562  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.677   1.915  -3.765  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       5.525   2.691  -2.768  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.808   2.863  -4.576  1.00  0.00           C  
ATOM     66  H   VAL A   5       3.879   0.015  -5.463  1.00  0.00           H  
ATOM     67  HA  VAL A   5       6.252   1.714  -5.206  1.00  0.00           H  
ATOM     68  HB  VAL A   5       4.027   1.253  -3.212  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       4.880   3.269  -2.121  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       6.190   3.354  -3.301  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       6.105   1.999  -2.174  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       3.157   3.412  -3.911  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       3.211   2.295  -5.275  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       4.437   3.554  -5.117  1.00  0.00           H  
ATOM     75  N   LYS A   6       7.586   0.360  -3.589  1.00  0.00           N  
ATOM     76  CA  LYS A   6       8.454  -0.527  -2.827  1.00  0.00           C  
ATOM     77  C   LYS A   6       8.203  -0.365  -1.330  1.00  0.00           C  
ATOM     78  O   LYS A   6       7.975   0.744  -0.842  1.00  0.00           O  
ATOM     79  CB  LYS A   6       9.916  -0.221  -3.144  1.00  0.00           C  
ATOM     80  CG  LYS A   6      10.894  -1.253  -2.610  1.00  0.00           C  
ATOM     81  CD  LYS A   6      12.329  -0.862  -2.916  1.00  0.00           C  
ATOM     82  CE  LYS A   6      13.311  -1.931  -2.466  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      13.131  -3.205  -3.209  1.00  0.00           N  
ATOM     84  H   LYS A   6       7.936   1.225  -3.888  1.00  0.00           H  
ATOM     85  HA  LYS A   6       8.233  -1.543  -3.115  1.00  0.00           H  
ATOM     86  HB2 LYS A   6      10.037  -0.162  -4.215  1.00  0.00           H  
ATOM     87  HB3 LYS A   6      10.168   0.734  -2.712  1.00  0.00           H  
ATOM     88  HG2 LYS A   6      10.773  -1.332  -1.540  1.00  0.00           H  
ATOM     89  HG3 LYS A   6      10.684  -2.206  -3.070  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      12.432  -0.718  -3.980  1.00  0.00           H  
ATOM     91  HD3 LYS A   6      12.556   0.062  -2.403  1.00  0.00           H  
ATOM     92  HE2 LYS A   6      14.314  -1.569  -2.629  1.00  0.00           H  
ATOM     93  HE3 LYS A   6      13.163  -2.113  -1.413  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      13.816  -3.912  -2.872  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      13.279  -3.052  -4.224  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      12.169  -3.576  -3.063  1.00  0.00           H  
ATOM     97  N   CYS A   7       8.271  -1.470  -0.608  1.00  0.00           N  
ATOM     98  CA  CYS A   7       7.982  -1.485   0.821  1.00  0.00           C  
ATOM     99  C   CYS A   7       9.158  -0.969   1.641  1.00  0.00           C  
ATOM    100  O   CYS A   7      10.152  -1.672   1.833  1.00  0.00           O  
ATOM    101  CB  CYS A   7       7.622  -2.906   1.264  1.00  0.00           C  
ATOM    102  SG  CYS A   7       7.650  -3.182   3.070  1.00  0.00           S  
ATOM    103  H   CYS A   7       8.531  -2.308  -1.051  1.00  0.00           H  
ATOM    104  HA  CYS A   7       7.132  -0.842   0.992  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       6.626  -3.139   0.916  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       8.321  -3.597   0.817  1.00  0.00           H  
ATOM    107  N   LYS A   8       9.064   0.280   2.084  1.00  0.00           N  
ATOM    108  CA  LYS A   8       9.980   0.799   3.074  1.00  0.00           C  
ATOM    109  C   LYS A   8       9.378   0.577   4.457  1.00  0.00           C  
ATOM    110  O   LYS A   8       9.976  -0.068   5.318  1.00  0.00           O  
ATOM    111  CB  LYS A   8      10.235   2.287   2.834  1.00  0.00           C  
ATOM    112  CG  LYS A   8      10.867   2.602   1.485  1.00  0.00           C  
ATOM    113  CD  LYS A   8      12.303   2.113   1.401  1.00  0.00           C  
ATOM    114  CE  LYS A   8      12.956   2.522   0.091  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      14.400   2.179   0.060  1.00  0.00           N  
ATOM    116  H   LYS A   8       8.362   0.867   1.736  1.00  0.00           H  
ATOM    117  HA  LYS A   8      10.908   0.254   2.998  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       9.294   2.813   2.896  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      10.892   2.653   3.609  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      10.291   2.123   0.709  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      10.853   3.672   1.336  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      12.865   2.535   2.219  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      12.311   1.036   1.476  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      12.456   2.012  -0.720  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      12.845   3.590  -0.034  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      14.814   2.460  -0.853  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      14.530   1.156   0.186  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      14.903   2.678   0.822  1.00  0.00           H  
ATOM    129  N   HIS A   9       8.173   1.115   4.651  1.00  0.00           N  
ATOM    130  CA  HIS A   9       7.443   0.984   5.912  1.00  0.00           C  
ATOM    131  C   HIS A   9       5.953   0.931   5.605  1.00  0.00           C  
ATOM    132  O   HIS A   9       5.530   1.426   4.557  1.00  0.00           O  
ATOM    133  CB  HIS A   9       7.719   2.170   6.853  1.00  0.00           C  
ATOM    134  CG  HIS A   9       9.139   2.640   6.840  1.00  0.00           C  
ATOM    135  ND1 HIS A   9       9.588   3.594   5.959  1.00  0.00           N  
ATOM    136  CD2 HIS A   9      10.223   2.242   7.545  1.00  0.00           C  
ATOM    137  CE1 HIS A   9      10.881   3.754   6.106  1.00  0.00           C  
ATOM    138  NE2 HIS A   9      11.299   2.950   7.067  1.00  0.00           N  
ATOM    139  H   HIS A   9       7.750   1.605   3.915  1.00  0.00           H  
ATOM    140  HA  HIS A   9       7.744   0.062   6.388  1.00  0.00           H  
ATOM    141  HB2 HIS A   9       7.094   3.001   6.563  1.00  0.00           H  
ATOM    142  HB3 HIS A   9       7.474   1.880   7.864  1.00  0.00           H  
ATOM    143  HD1 HIS A   9       9.027   4.110   5.335  1.00  0.00           H  
ATOM    144  HD2 HIS A   9      10.238   1.505   8.336  1.00  0.00           H  
ATOM    145  HE1 HIS A   9      11.498   4.394   5.501  1.00  0.00           H  
ATOM    146  HE2 HIS A   9      12.242   2.720   7.231  1.00  0.00           H  
ATOM    147  N   SER A  10       5.161   0.355   6.494  1.00  0.00           N  
ATOM    148  CA  SER A  10       3.724   0.251   6.269  1.00  0.00           C  
ATOM    149  C   SER A  10       3.088   1.639   6.177  1.00  0.00           C  
ATOM    150  O   SER A  10       2.203   1.876   5.349  1.00  0.00           O  
ATOM    151  CB  SER A  10       3.080  -0.574   7.383  1.00  0.00           C  
ATOM    152  OG  SER A  10       3.452  -0.085   8.660  1.00  0.00           O  
ATOM    153  H   SER A  10       5.543  -0.006   7.323  1.00  0.00           H  
ATOM    154  HA  SER A  10       3.577  -0.258   5.328  1.00  0.00           H  
ATOM    155  HB2 SER A  10       2.005  -0.526   7.289  1.00  0.00           H  
ATOM    156  HB3 SER A  10       3.403  -1.600   7.298  1.00  0.00           H  
ATOM    157  HG  SER A  10       2.862  -0.453   9.325  1.00  0.00           H  
ATOM    158  N   GLY A  11       3.577   2.559   7.006  1.00  0.00           N  
ATOM    159  CA  GLY A  11       3.091   3.928   6.988  1.00  0.00           C  
ATOM    160  C   GLY A  11       3.293   4.601   5.643  1.00  0.00           C  
ATOM    161  O   GLY A  11       2.538   5.504   5.271  1.00  0.00           O  
ATOM    162  H   GLY A  11       4.270   2.299   7.652  1.00  0.00           H  
ATOM    163  HA2 GLY A  11       2.037   3.928   7.223  1.00  0.00           H  
ATOM    164  HA3 GLY A  11       3.617   4.494   7.743  1.00  0.00           H  
ATOM    165  N   GLN A  12       4.306   4.157   4.905  1.00  0.00           N  
ATOM    166  CA  GLN A  12       4.568   4.690   3.577  1.00  0.00           C  
ATOM    167  C   GLN A  12       3.526   4.184   2.592  1.00  0.00           C  
ATOM    168  O   GLN A  12       2.973   4.954   1.811  1.00  0.00           O  
ATOM    169  CB  GLN A  12       5.960   4.293   3.077  1.00  0.00           C  
ATOM    170  CG  GLN A  12       6.268   4.852   1.701  1.00  0.00           C  
ATOM    171  CD  GLN A  12       7.568   4.338   1.129  1.00  0.00           C  
ATOM    172  OE1 GLN A  12       8.628   4.921   1.342  1.00  0.00           O  
ATOM    173  NE2 GLN A  12       7.493   3.245   0.389  1.00  0.00           N  
ATOM    174  H   GLN A  12       4.882   3.450   5.261  1.00  0.00           H  
ATOM    175  HA  GLN A  12       4.505   5.766   3.632  1.00  0.00           H  
ATOM    176  HB2 GLN A  12       6.705   4.652   3.768  1.00  0.00           H  
ATOM    177  HB3 GLN A  12       6.020   3.219   3.021  1.00  0.00           H  
ATOM    178  HG2 GLN A  12       5.469   4.571   1.037  1.00  0.00           H  
ATOM    179  HG3 GLN A  12       6.320   5.928   1.768  1.00  0.00           H  
ATOM    180 HE21 GLN A  12       6.611   2.833   0.255  1.00  0.00           H  
ATOM    181 HE22 GLN A  12       8.318   2.893  -0.008  1.00  0.00           H  
ATOM    182  N   CYS A  13       3.242   2.890   2.667  1.00  0.00           N  
ATOM    183  CA  CYS A  13       2.388   2.225   1.692  1.00  0.00           C  
ATOM    184  C   CYS A  13       0.935   2.670   1.829  1.00  0.00           C  
ATOM    185  O   CYS A  13       0.130   2.472   0.924  1.00  0.00           O  
ATOM    186  CB  CYS A  13       2.504   0.710   1.850  1.00  0.00           C  
ATOM    187  SG  CYS A  13       4.205   0.079   1.645  1.00  0.00           S  
ATOM    188  H   CYS A  13       3.606   2.363   3.412  1.00  0.00           H  
ATOM    189  HA  CYS A  13       2.740   2.499   0.709  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       2.166   0.431   2.837  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.880   0.227   1.113  1.00  0.00           H  
ATOM    192  N   LEU A  14       0.614   3.284   2.960  1.00  0.00           N  
ATOM    193  CA  LEU A  14      -0.723   3.815   3.202  1.00  0.00           C  
ATOM    194  C   LEU A  14      -1.127   4.813   2.121  1.00  0.00           C  
ATOM    195  O   LEU A  14      -2.203   4.716   1.526  1.00  0.00           O  
ATOM    196  CB  LEU A  14      -0.762   4.516   4.559  1.00  0.00           C  
ATOM    197  CG  LEU A  14      -0.511   3.625   5.775  1.00  0.00           C  
ATOM    198  CD1 LEU A  14      -0.612   4.432   7.059  1.00  0.00           C  
ATOM    199  CD2 LEU A  14      -1.485   2.460   5.800  1.00  0.00           C  
ATOM    200  H   LEU A  14       1.297   3.381   3.657  1.00  0.00           H  
ATOM    201  HA  LEU A  14      -1.421   2.992   3.206  1.00  0.00           H  
ATOM    202  HB2 LEU A  14      -0.011   5.293   4.554  1.00  0.00           H  
ATOM    203  HB3 LEU A  14      -1.727   4.980   4.668  1.00  0.00           H  
ATOM    204  HG  LEU A  14       0.490   3.221   5.715  1.00  0.00           H  
ATOM    205 HD11 LEU A  14      -1.608   4.837   7.151  1.00  0.00           H  
ATOM    206 HD12 LEU A  14       0.104   5.241   7.033  1.00  0.00           H  
ATOM    207 HD13 LEU A  14      -0.404   3.794   7.905  1.00  0.00           H  
ATOM    208 HD21 LEU A  14      -1.302   1.821   4.948  1.00  0.00           H  
ATOM    209 HD22 LEU A  14      -2.497   2.837   5.756  1.00  0.00           H  
ATOM    210 HD23 LEU A  14      -1.350   1.897   6.710  1.00  0.00           H  
ATOM    211  N   LYS A  15      -0.230   5.754   1.869  1.00  0.00           N  
ATOM    212  CA  LYS A  15      -0.480   6.879   0.992  1.00  0.00           C  
ATOM    213  C   LYS A  15      -0.821   6.463  -0.451  1.00  0.00           C  
ATOM    214  O   LYS A  15      -1.851   6.877  -0.975  1.00  0.00           O  
ATOM    215  CB  LYS A  15       0.737   7.800   1.029  1.00  0.00           C  
ATOM    216  CG  LYS A  15       0.695   8.897  -0.004  1.00  0.00           C  
ATOM    217  CD  LYS A  15       1.935   9.778   0.046  1.00  0.00           C  
ATOM    218  CE  LYS A  15       2.107  10.443   1.406  1.00  0.00           C  
ATOM    219  NZ  LYS A  15       0.948  11.304   1.764  1.00  0.00           N  
ATOM    220  H   LYS A  15       0.646   5.689   2.289  1.00  0.00           H  
ATOM    221  HA  LYS A  15      -1.323   7.418   1.396  1.00  0.00           H  
ATOM    222  HB2 LYS A  15       0.800   8.255   2.005  1.00  0.00           H  
ATOM    223  HB3 LYS A  15       1.623   7.209   0.862  1.00  0.00           H  
ATOM    224  HG2 LYS A  15       0.634   8.430  -0.970  1.00  0.00           H  
ATOM    225  HG3 LYS A  15      -0.180   9.505   0.161  1.00  0.00           H  
ATOM    226  HD2 LYS A  15       2.805   9.171  -0.157  1.00  0.00           H  
ATOM    227  HD3 LYS A  15       1.849  10.546  -0.709  1.00  0.00           H  
ATOM    228  HE2 LYS A  15       2.215   9.675   2.156  1.00  0.00           H  
ATOM    229  HE3 LYS A  15       3.000  11.049   1.384  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15       1.129  11.792   2.667  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15       0.086  10.731   1.864  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15       0.790  12.018   1.027  1.00  0.00           H  
ATOM    233  N   PRO A  16       0.017   5.663  -1.137  1.00  0.00           N  
ATOM    234  CA  PRO A  16      -0.269   5.274  -2.517  1.00  0.00           C  
ATOM    235  C   PRO A  16      -1.388   4.235  -2.628  1.00  0.00           C  
ATOM    236  O   PRO A  16      -2.011   4.099  -3.683  1.00  0.00           O  
ATOM    237  CB  PRO A  16       1.059   4.708  -3.016  1.00  0.00           C  
ATOM    238  CG  PRO A  16       1.774   4.243  -1.794  1.00  0.00           C  
ATOM    239  CD  PRO A  16       1.297   5.106  -0.658  1.00  0.00           C  
ATOM    240  HA  PRO A  16      -0.534   6.136  -3.113  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       0.869   3.892  -3.696  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       1.614   5.483  -3.524  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       1.536   3.207  -1.603  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       2.839   4.361  -1.928  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       1.145   4.508   0.228  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       2.008   5.893  -0.462  1.00  0.00           H  
ATOM    247  N   CYS A  17      -1.656   3.515  -1.541  1.00  0.00           N  
ATOM    248  CA  CYS A  17      -2.688   2.493  -1.542  1.00  0.00           C  
ATOM    249  C   CYS A  17      -4.084   3.098  -1.440  1.00  0.00           C  
ATOM    250  O   CYS A  17      -5.037   2.578  -2.025  1.00  0.00           O  
ATOM    251  CB  CYS A  17      -2.454   1.510  -0.404  1.00  0.00           C  
ATOM    252  SG  CYS A  17      -1.200   0.239  -0.764  1.00  0.00           S  
ATOM    253  H   CYS A  17      -1.145   3.667  -0.718  1.00  0.00           H  
ATOM    254  HA  CYS A  17      -2.615   1.959  -2.477  1.00  0.00           H  
ATOM    255  HB2 CYS A  17      -2.124   2.057   0.468  1.00  0.00           H  
ATOM    256  HB3 CYS A  17      -3.375   1.016  -0.178  1.00  0.00           H  
ATOM    257  N   LYS A  18      -4.216   4.199  -0.707  1.00  0.00           N  
ATOM    258  CA  LYS A  18      -5.491   4.897  -0.634  1.00  0.00           C  
ATOM    259  C   LYS A  18      -5.802   5.530  -1.987  1.00  0.00           C  
ATOM    260  O   LYS A  18      -6.963   5.723  -2.347  1.00  0.00           O  
ATOM    261  CB  LYS A  18      -5.463   5.969   0.456  1.00  0.00           C  
ATOM    262  CG  LYS A  18      -4.509   7.106   0.151  1.00  0.00           C  
ATOM    263  CD  LYS A  18      -4.614   8.234   1.159  1.00  0.00           C  
ATOM    264  CE  LYS A  18      -3.672   9.371   0.802  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      -3.783  10.512   1.746  1.00  0.00           N  
ATOM    266  H   LYS A  18      -3.450   4.543  -0.198  1.00  0.00           H  
ATOM    267  HA  LYS A  18      -6.256   4.171  -0.402  1.00  0.00           H  
ATOM    268  HB2 LYS A  18      -6.453   6.377   0.569  1.00  0.00           H  
ATOM    269  HB3 LYS A  18      -5.161   5.514   1.388  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      -3.500   6.722   0.164  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      -4.734   7.487  -0.836  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      -5.628   8.606   1.166  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      -4.358   7.857   2.137  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      -2.658   8.999   0.821  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      -3.905   9.715  -0.195  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      -3.138  11.274   1.461  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      -3.536  10.208   2.706  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      -4.755  10.880   1.749  1.00  0.00           H  
ATOM    279  N   LYS A  19      -4.745   5.809  -2.747  1.00  0.00           N  
ATOM    280  CA  LYS A  19      -4.873   6.409  -4.070  1.00  0.00           C  
ATOM    281  C   LYS A  19      -5.091   5.318  -5.102  1.00  0.00           C  
ATOM    282  O   LYS A  19      -5.337   5.583  -6.278  1.00  0.00           O  
ATOM    283  CB  LYS A  19      -3.627   7.225  -4.419  1.00  0.00           C  
ATOM    284  CG  LYS A  19      -3.399   8.419  -3.505  1.00  0.00           C  
ATOM    285  CD  LYS A  19      -2.145   9.193  -3.888  1.00  0.00           C  
ATOM    286  CE  LYS A  19      -2.236   9.767  -5.295  1.00  0.00           C  
ATOM    287  NZ  LYS A  19      -3.365  10.723  -5.444  1.00  0.00           N  
ATOM    288  H   LYS A  19      -3.851   5.583  -2.415  1.00  0.00           H  
ATOM    289  HA  LYS A  19      -5.734   7.061  -4.060  1.00  0.00           H  
ATOM    290  HB2 LYS A  19      -2.761   6.581  -4.356  1.00  0.00           H  
ATOM    291  HB3 LYS A  19      -3.721   7.586  -5.431  1.00  0.00           H  
ATOM    292  HG2 LYS A  19      -4.250   9.079  -3.572  1.00  0.00           H  
ATOM    293  HG3 LYS A  19      -3.295   8.066  -2.489  1.00  0.00           H  
ATOM    294  HD2 LYS A  19      -2.010  10.006  -3.190  1.00  0.00           H  
ATOM    295  HD3 LYS A  19      -1.295   8.528  -3.835  1.00  0.00           H  
ATOM    296  HE2 LYS A  19      -1.314  10.281  -5.517  1.00  0.00           H  
ATOM    297  HE3 LYS A  19      -2.369   8.955  -5.994  1.00  0.00           H  
ATOM    298  HZ1 LYS A  19      -4.265  10.258  -5.210  1.00  0.00           H  
ATOM    299  HZ2 LYS A  19      -3.415  11.070  -6.421  1.00  0.00           H  
ATOM    300  HZ3 LYS A  19      -3.234  11.535  -4.806  1.00  0.00           H  
ATOM    301  N   ALA A  20      -4.990   4.084  -4.639  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -5.281   2.922  -5.460  1.00  0.00           C  
ATOM    303  C   ALA A  20      -6.748   2.550  -5.304  1.00  0.00           C  
ATOM    304  O   ALA A  20      -7.213   1.542  -5.838  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.381   1.758  -5.064  1.00  0.00           C  
ATOM    306  H   ALA A  20      -4.708   3.951  -3.708  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -5.084   3.176  -6.491  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.488   1.563  -4.003  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -3.354   2.008  -5.283  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.666   0.878  -5.622  1.00  0.00           H  
ATOM    311  N   GLY A  21      -7.471   3.385  -4.563  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -8.876   3.150  -4.319  1.00  0.00           C  
ATOM    313  C   GLY A  21      -9.101   2.075  -3.280  1.00  0.00           C  
ATOM    314  O   GLY A  21     -10.164   1.456  -3.234  1.00  0.00           O  
ATOM    315  H   GLY A  21      -7.036   4.175  -4.178  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.331   4.068  -3.978  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.346   2.848  -5.243  1.00  0.00           H  
ATOM    318  N   MET A  22      -8.101   1.850  -2.440  1.00  0.00           N  
ATOM    319  CA  MET A  22      -8.182   0.796  -1.446  1.00  0.00           C  
ATOM    320  C   MET A  22      -8.141   1.367  -0.034  1.00  0.00           C  
ATOM    321  O   MET A  22      -7.979   2.576   0.141  1.00  0.00           O  
ATOM    322  CB  MET A  22      -7.072  -0.234  -1.673  1.00  0.00           C  
ATOM    323  CG  MET A  22      -7.150  -0.871  -3.052  1.00  0.00           C  
ATOM    324  SD  MET A  22      -6.102  -2.324  -3.241  1.00  0.00           S  
ATOM    325  CE  MET A  22      -6.555  -2.815  -4.904  1.00  0.00           C  
ATOM    326  H   MET A  22      -7.296   2.408  -2.483  1.00  0.00           H  
ATOM    327  HA  MET A  22      -9.136   0.305  -1.581  1.00  0.00           H  
ATOM    328  HB2 MET A  22      -6.112   0.251  -1.570  1.00  0.00           H  
ATOM    329  HB3 MET A  22      -7.154  -1.013  -0.934  1.00  0.00           H  
ATOM    330  HG2 MET A  22      -8.170  -1.160  -3.239  1.00  0.00           H  
ATOM    331  HG3 MET A  22      -6.851  -0.135  -3.785  1.00  0.00           H  
ATOM    332  HE1 MET A  22      -6.355  -2.002  -5.586  1.00  0.00           H  
ATOM    333  HE2 MET A  22      -7.606  -3.060  -4.934  1.00  0.00           H  
ATOM    334  HE3 MET A  22      -5.976  -3.678  -5.194  1.00  0.00           H  
ATOM    335  N   ARG A  23      -8.294   0.505   0.961  1.00  0.00           N  
ATOM    336  CA  ARG A  23      -8.475   0.948   2.339  1.00  0.00           C  
ATOM    337  C   ARG A  23      -7.158   1.436   2.954  1.00  0.00           C  
ATOM    338  O   ARG A  23      -6.970   2.637   3.149  1.00  0.00           O  
ATOM    339  CB  ARG A  23      -9.097  -0.184   3.162  1.00  0.00           C  
ATOM    340  CG  ARG A  23      -9.640   0.252   4.505  1.00  0.00           C  
ATOM    341  CD  ARG A  23     -10.887  -0.534   4.879  1.00  0.00           C  
ATOM    342  NE  ARG A  23     -10.762  -1.965   4.594  1.00  0.00           N  
ATOM    343  CZ  ARG A  23     -11.539  -2.900   5.138  1.00  0.00           C  
ATOM    344  NH1 ARG A  23     -12.441  -2.576   6.056  1.00  0.00           N  
ATOM    345  NH2 ARG A  23     -11.416  -4.163   4.763  1.00  0.00           N  
ATOM    346  H   ARG A  23      -8.272  -0.461   0.768  1.00  0.00           H  
ATOM    347  HA  ARG A  23      -9.167   1.778   2.321  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      -9.904  -0.624   2.600  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      -8.345  -0.939   3.336  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      -8.885   0.090   5.258  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      -9.886   1.303   4.459  1.00  0.00           H  
ATOM    352  HD2 ARG A  23     -11.068  -0.407   5.932  1.00  0.00           H  
ATOM    353  HD3 ARG A  23     -11.726  -0.141   4.323  1.00  0.00           H  
ATOM    354  HE  ARG A  23     -10.086  -2.237   3.936  1.00  0.00           H  
ATOM    355 HH11 ARG A  23     -12.546  -1.622   6.346  1.00  0.00           H  
ATOM    356 HH12 ARG A  23     -13.021  -3.287   6.466  1.00  0.00           H  
ATOM    357 HH21 ARG A  23     -10.740  -4.422   4.066  1.00  0.00           H  
ATOM    358 HH22 ARG A  23     -12.002  -4.869   5.170  1.00  0.00           H  
ATOM    359  N   PHE A  24      -6.243   0.519   3.258  1.00  0.00           N  
ATOM    360  CA  PHE A  24      -4.938   0.902   3.789  1.00  0.00           C  
ATOM    361  C   PHE A  24      -3.832   0.308   2.936  1.00  0.00           C  
ATOM    362  O   PHE A  24      -4.091  -0.356   1.929  1.00  0.00           O  
ATOM    363  CB  PHE A  24      -4.728   0.437   5.241  1.00  0.00           C  
ATOM    364  CG  PHE A  24      -5.951  -0.064   5.938  1.00  0.00           C  
ATOM    365  CD1 PHE A  24      -6.347  -1.368   5.761  1.00  0.00           C  
ATOM    366  CD2 PHE A  24      -6.694   0.756   6.771  1.00  0.00           C  
ATOM    367  CE1 PHE A  24      -7.461  -1.862   6.390  1.00  0.00           C  
ATOM    368  CE2 PHE A  24      -7.817   0.269   7.412  1.00  0.00           C  
ATOM    369  CZ  PHE A  24      -8.201  -1.045   7.222  1.00  0.00           C  
ATOM    370  H   PHE A  24      -6.439  -0.426   3.113  1.00  0.00           H  
ATOM    371  HA  PHE A  24      -4.868   1.980   3.750  1.00  0.00           H  
ATOM    372  HB2 PHE A  24      -4.007  -0.367   5.243  1.00  0.00           H  
ATOM    373  HB3 PHE A  24      -4.332   1.260   5.814  1.00  0.00           H  
ATOM    374  HD1 PHE A  24      -5.765  -2.011   5.123  1.00  0.00           H  
ATOM    375  HD2 PHE A  24      -6.391   1.781   6.915  1.00  0.00           H  
ATOM    376  HE1 PHE A  24      -7.757  -2.883   6.222  1.00  0.00           H  
ATOM    377  HE2 PHE A  24      -8.392   0.913   8.060  1.00  0.00           H  
ATOM    378  HZ  PHE A  24      -9.077  -1.431   7.718  1.00  0.00           H  
ATOM    379  N   GLY A  25      -2.607   0.537   3.372  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -1.447   0.029   2.684  1.00  0.00           C  
ATOM    381  C   GLY A  25      -0.583  -0.816   3.593  1.00  0.00           C  
ATOM    382  O   GLY A  25      -0.047  -0.329   4.589  1.00  0.00           O  
ATOM    383  H   GLY A  25      -2.490   1.051   4.191  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -1.769  -0.570   1.845  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -0.863   0.860   2.317  1.00  0.00           H  
ATOM    386  N   LYS A  26      -0.481  -2.087   3.264  1.00  0.00           N  
ATOM    387  CA  LYS A  26       0.341  -3.022   4.005  1.00  0.00           C  
ATOM    388  C   LYS A  26       1.737  -3.056   3.400  1.00  0.00           C  
ATOM    389  O   LYS A  26       1.921  -2.727   2.230  1.00  0.00           O  
ATOM    390  CB  LYS A  26      -0.279  -4.415   3.934  1.00  0.00           C  
ATOM    391  CG  LYS A  26       0.290  -5.411   4.931  1.00  0.00           C  
ATOM    392  CD  LYS A  26      -0.215  -6.831   4.684  1.00  0.00           C  
ATOM    393  CE  LYS A  26      -1.705  -6.994   4.976  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      -2.573  -6.389   3.928  1.00  0.00           N  
ATOM    395  H   LYS A  26      -0.951  -2.404   2.464  1.00  0.00           H  
ATOM    396  HA  LYS A  26       0.396  -2.699   5.033  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      -1.340  -4.332   4.107  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      -0.116  -4.807   2.945  1.00  0.00           H  
ATOM    399  HG2 LYS A  26       1.366  -5.408   4.849  1.00  0.00           H  
ATOM    400  HG3 LYS A  26       0.006  -5.109   5.928  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      -0.039  -7.084   3.650  1.00  0.00           H  
ATOM    402  HD3 LYS A  26       0.341  -7.509   5.315  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      -1.930  -8.047   5.046  1.00  0.00           H  
ATOM    404  HE3 LYS A  26      -1.923  -6.522   5.923  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26      -2.192  -6.601   2.976  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26      -2.624  -5.361   4.049  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      -3.534  -6.780   3.995  1.00  0.00           H  
ATOM    408  N   CYS A  27       2.714  -3.458   4.179  1.00  0.00           N  
ATOM    409  CA  CYS A  27       4.068  -3.562   3.670  1.00  0.00           C  
ATOM    410  C   CYS A  27       4.425  -5.025   3.441  1.00  0.00           C  
ATOM    411  O   CYS A  27       4.573  -5.796   4.389  1.00  0.00           O  
ATOM    412  CB  CYS A  27       5.056  -2.904   4.632  1.00  0.00           C  
ATOM    413  SG  CYS A  27       6.304  -1.859   3.808  1.00  0.00           S  
ATOM    414  H   CYS A  27       2.524  -3.698   5.111  1.00  0.00           H  
ATOM    415  HA  CYS A  27       4.102  -3.045   2.721  1.00  0.00           H  
ATOM    416  HB2 CYS A  27       4.512  -2.281   5.326  1.00  0.00           H  
ATOM    417  HB3 CYS A  27       5.580  -3.674   5.180  1.00  0.00           H  
ATOM    418  N   ILE A  28       4.541  -5.405   2.178  1.00  0.00           N  
ATOM    419  CA  ILE A  28       4.838  -6.775   1.805  1.00  0.00           C  
ATOM    420  C   ILE A  28       6.345  -6.926   1.594  1.00  0.00           C  
ATOM    421  O   ILE A  28       7.035  -5.921   1.446  1.00  0.00           O  
ATOM    422  CB  ILE A  28       4.015  -7.182   0.546  1.00  0.00           C  
ATOM    423  CG1 ILE A  28       3.086  -8.355   0.862  1.00  0.00           C  
ATOM    424  CG2 ILE A  28       4.900  -7.522  -0.642  1.00  0.00           C  
ATOM    425  CD1 ILE A  28       2.200  -8.133   2.068  1.00  0.00           C  
ATOM    426  H   ILE A  28       4.456  -4.733   1.464  1.00  0.00           H  
ATOM    427  HA  ILE A  28       4.544  -7.410   2.623  1.00  0.00           H  
ATOM    428  HB  ILE A  28       3.409  -6.333   0.265  1.00  0.00           H  
ATOM    429 HG12 ILE A  28       2.441  -8.527   0.013  1.00  0.00           H  
ATOM    430 HG13 ILE A  28       3.678  -9.238   1.042  1.00  0.00           H  
ATOM    431 HG21 ILE A  28       5.647  -8.242  -0.337  1.00  0.00           H  
ATOM    432 HG22 ILE A  28       5.384  -6.627  -0.998  1.00  0.00           H  
ATOM    433 HG23 ILE A  28       4.295  -7.944  -1.431  1.00  0.00           H  
ATOM    434 HD11 ILE A  28       1.730  -7.166   1.993  1.00  0.00           H  
ATOM    435 HD12 ILE A  28       2.795  -8.177   2.968  1.00  0.00           H  
ATOM    436 HD13 ILE A  28       1.440  -8.899   2.102  1.00  0.00           H  
ATOM    437  N   ASN A  29       6.829  -8.173   1.564  1.00  0.00           N  
ATOM    438  CA  ASN A  29       8.273  -8.487   1.617  1.00  0.00           C  
ATOM    439  C   ASN A  29       9.151  -7.519   0.812  1.00  0.00           C  
ATOM    440  O   ASN A  29      10.263  -7.196   1.234  1.00  0.00           O  
ATOM    441  CB  ASN A  29       8.528  -9.932   1.160  1.00  0.00           C  
ATOM    442  CG  ASN A  29       8.367 -10.133  -0.335  1.00  0.00           C  
ATOM    443  OD1 ASN A  29       9.327 -10.023  -1.098  1.00  0.00           O  
ATOM    444  ND2 ASN A  29       7.156 -10.442  -0.763  1.00  0.00           N  
ATOM    445  H   ASN A  29       6.189  -8.918   1.517  1.00  0.00           H  
ATOM    446  HA  ASN A  29       8.566  -8.408   2.647  1.00  0.00           H  
ATOM    447  HB2 ASN A  29       9.534 -10.214   1.431  1.00  0.00           H  
ATOM    448  HB3 ASN A  29       7.831 -10.583   1.665  1.00  0.00           H  
ATOM    449 HD21 ASN A  29       6.436 -10.529  -0.099  1.00  0.00           H  
ATOM    450 HD22 ASN A  29       7.020 -10.564  -1.726  1.00  0.00           H  
ATOM    451  N   GLY A  30       8.670  -7.064  -0.332  1.00  0.00           N  
ATOM    452  CA  GLY A  30       9.405  -6.067  -1.087  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.523  -4.946  -1.606  1.00  0.00           C  
ATOM    454  O   GLY A  30       9.017  -3.887  -1.993  1.00  0.00           O  
ATOM    455  H   GLY A  30       7.822  -7.415  -0.671  1.00  0.00           H  
ATOM    456  HA2 GLY A  30      10.166  -5.643  -0.451  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       9.884  -6.551  -1.926  1.00  0.00           H  
ATOM    458  N   LYS A  31       7.217  -5.159  -1.582  1.00  0.00           N  
ATOM    459  CA  LYS A  31       6.286  -4.259  -2.264  1.00  0.00           C  
ATOM    460  C   LYS A  31       5.244  -3.715  -1.305  1.00  0.00           C  
ATOM    461  O   LYS A  31       5.104  -4.201  -0.191  1.00  0.00           O  
ATOM    462  CB  LYS A  31       5.594  -4.985  -3.420  1.00  0.00           C  
ATOM    463  CG  LYS A  31       6.510  -5.290  -4.592  1.00  0.00           C  
ATOM    464  CD  LYS A  31       5.789  -6.096  -5.658  1.00  0.00           C  
ATOM    465  CE  LYS A  31       6.666  -6.334  -6.876  1.00  0.00           C  
ATOM    466  NZ  LYS A  31       6.996  -5.067  -7.581  1.00  0.00           N  
ATOM    467  H   LYS A  31       6.860  -5.892  -1.029  1.00  0.00           H  
ATOM    468  HA  LYS A  31       6.856  -3.433  -2.662  1.00  0.00           H  
ATOM    469  HB2 LYS A  31       5.193  -5.919  -3.054  1.00  0.00           H  
ATOM    470  HB3 LYS A  31       4.780  -4.372  -3.778  1.00  0.00           H  
ATOM    471  HG2 LYS A  31       6.849  -4.360  -5.024  1.00  0.00           H  
ATOM    472  HG3 LYS A  31       7.360  -5.855  -4.238  1.00  0.00           H  
ATOM    473  HD2 LYS A  31       5.506  -7.050  -5.242  1.00  0.00           H  
ATOM    474  HD3 LYS A  31       4.904  -5.559  -5.963  1.00  0.00           H  
ATOM    475  HE2 LYS A  31       7.583  -6.805  -6.556  1.00  0.00           H  
ATOM    476  HE3 LYS A  31       6.143  -6.989  -7.556  1.00  0.00           H  
ATOM    477  HZ1 LYS A  31       7.504  -4.423  -6.941  1.00  0.00           H  
ATOM    478  HZ2 LYS A  31       6.129  -4.599  -7.908  1.00  0.00           H  
ATOM    479  HZ3 LYS A  31       7.600  -5.265  -8.403  1.00  0.00           H  
ATOM    480  N   CYS A  32       4.517  -2.704  -1.739  1.00  0.00           N  
ATOM    481  CA  CYS A  32       3.399  -2.201  -0.964  1.00  0.00           C  
ATOM    482  C   CYS A  32       2.111  -2.908  -1.364  1.00  0.00           C  
ATOM    483  O   CYS A  32       1.623  -2.769  -2.490  1.00  0.00           O  
ATOM    484  CB  CYS A  32       3.245  -0.689  -1.125  1.00  0.00           C  
ATOM    485  SG  CYS A  32       4.576   0.279  -0.343  1.00  0.00           S  
ATOM    486  H   CYS A  32       4.744  -2.275  -2.594  1.00  0.00           H  
ATOM    487  HA  CYS A  32       3.600  -2.421   0.074  1.00  0.00           H  
ATOM    488  HB2 CYS A  32       3.228  -0.443  -2.177  1.00  0.00           H  
ATOM    489  HB3 CYS A  32       2.310  -0.384  -0.679  1.00  0.00           H  
ATOM    490  N   ASP A  33       1.597  -3.699  -0.445  1.00  0.00           N  
ATOM    491  CA  ASP A  33       0.300  -4.330  -0.603  1.00  0.00           C  
ATOM    492  C   ASP A  33      -0.769  -3.356  -0.131  1.00  0.00           C  
ATOM    493  O   ASP A  33      -0.474  -2.436   0.614  1.00  0.00           O  
ATOM    494  CB  ASP A  33       0.258  -5.636   0.202  1.00  0.00           C  
ATOM    495  CG  ASP A  33      -1.132  -6.229   0.325  1.00  0.00           C  
ATOM    496  OD1 ASP A  33      -1.835  -6.329  -0.705  1.00  0.00           O  
ATOM    497  OD2 ASP A  33      -1.539  -6.586   1.448  1.00  0.00           O  
ATOM    498  H   ASP A  33       2.098  -3.849   0.383  1.00  0.00           H  
ATOM    499  HA  ASP A  33       0.151  -4.543  -1.651  1.00  0.00           H  
ATOM    500  HB2 ASP A  33       0.891  -6.366  -0.281  1.00  0.00           H  
ATOM    501  HB3 ASP A  33       0.636  -5.447   1.195  1.00  0.00           H  
ATOM    502  N   CYS A  34      -1.996  -3.530  -0.570  1.00  0.00           N  
ATOM    503  CA  CYS A  34      -3.062  -2.643  -0.161  1.00  0.00           C  
ATOM    504  C   CYS A  34      -4.252  -3.465   0.275  1.00  0.00           C  
ATOM    505  O   CYS A  34      -4.596  -4.451  -0.381  1.00  0.00           O  
ATOM    506  CB  CYS A  34      -3.464  -1.725  -1.308  1.00  0.00           C  
ATOM    507  SG  CYS A  34      -2.069  -0.937  -2.175  1.00  0.00           S  
ATOM    508  H   CYS A  34      -2.199  -4.283  -1.154  1.00  0.00           H  
ATOM    509  HA  CYS A  34      -2.713  -2.050   0.670  1.00  0.00           H  
ATOM    510  HB2 CYS A  34      -4.021  -2.299  -2.034  1.00  0.00           H  
ATOM    511  HB3 CYS A  34      -4.092  -0.946  -0.919  1.00  0.00           H  
ATOM    512  N   THR A  35      -4.881  -3.071   1.361  1.00  0.00           N  
ATOM    513  CA  THR A  35      -6.003  -3.810   1.876  1.00  0.00           C  
ATOM    514  C   THR A  35      -7.267  -3.314   1.222  1.00  0.00           C  
ATOM    515  O   THR A  35      -7.571  -2.124   1.273  1.00  0.00           O  
ATOM    516  CB  THR A  35      -6.133  -3.645   3.387  1.00  0.00           C  
ATOM    517  OG1 THR A  35      -4.883  -3.957   4.019  1.00  0.00           O  
ATOM    518  CG2 THR A  35      -7.237  -4.536   3.933  1.00  0.00           C  
ATOM    519  H   THR A  35      -4.608  -2.244   1.813  1.00  0.00           H  
ATOM    520  HA  THR A  35      -5.862  -4.856   1.649  1.00  0.00           H  
ATOM    521  HB  THR A  35      -6.388  -2.618   3.591  1.00  0.00           H  
ATOM    522  HG1 THR A  35      -5.033  -4.125   4.957  1.00  0.00           H  
ATOM    523 HG21 THR A  35      -8.171  -4.302   3.428  1.00  0.00           H  
ATOM    524 HG22 THR A  35      -7.346  -4.366   4.993  1.00  0.00           H  
ATOM    525 HG23 THR A  35      -6.984  -5.571   3.759  1.00  0.00           H  
ATOM    526  N   PRO A  36      -8.008  -4.201   0.581  1.00  0.00           N  
ATOM    527  CA  PRO A  36      -9.254  -3.835  -0.050  1.00  0.00           C  
ATOM    528  C   PRO A  36     -10.393  -3.754   0.965  1.00  0.00           C  
ATOM    529  O   PRO A  36     -10.207  -4.027   2.154  1.00  0.00           O  
ATOM    530  CB  PRO A  36      -9.464  -4.964  -1.045  1.00  0.00           C  
ATOM    531  CG  PRO A  36      -8.845  -6.156  -0.402  1.00  0.00           C  
ATOM    532  CD  PRO A  36      -7.698  -5.637   0.421  1.00  0.00           C  
ATOM    533  HA  PRO A  36      -9.171  -2.895  -0.575  1.00  0.00           H  
ATOM    534  HB2 PRO A  36     -10.510  -5.099  -1.206  1.00  0.00           H  
ATOM    535  HB3 PRO A  36      -8.977  -4.723  -1.978  1.00  0.00           H  
ATOM    536  HG2 PRO A  36      -9.569  -6.647   0.233  1.00  0.00           H  
ATOM    537  HG3 PRO A  36      -8.485  -6.837  -1.159  1.00  0.00           H  
ATOM    538  HD2 PRO A  36      -7.664  -6.134   1.379  1.00  0.00           H  
ATOM    539  HD3 PRO A  36      -6.765  -5.772  -0.107  1.00  0.00           H  
ATOM    540  N   LYS A  37     -11.556  -3.358   0.493  1.00  0.00           N  
ATOM    541  CA  LYS A  37     -12.722  -3.209   1.348  1.00  0.00           C  
ATOM    542  C   LYS A  37     -13.509  -4.510   1.386  1.00  0.00           C  
ATOM    543  O   LYS A  37     -14.137  -4.854   0.364  1.00  0.00           O  
ATOM    544  CB  LYS A  37     -13.622  -2.060   0.866  1.00  0.00           C  
ATOM    545  CG  LYS A  37     -13.045  -0.665   1.103  1.00  0.00           C  
ATOM    546  CD  LYS A  37     -11.913  -0.324   0.140  1.00  0.00           C  
ATOM    547  CE  LYS A  37     -12.410  -0.157  -1.290  1.00  0.00           C  
ATOM    548  NZ  LYS A  37     -13.423   0.927  -1.407  1.00  0.00           N  
ATOM    549  OXT LYS A  37     -13.484  -5.191   2.429  1.00  0.00           O  
ATOM    550  H   LYS A  37     -11.641  -3.186  -0.462  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -12.373  -2.988   2.345  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -13.793  -2.178  -0.193  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -14.569  -2.125   1.380  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -13.834   0.060   0.976  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -12.671  -0.614   2.115  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -11.451   0.600   0.458  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -11.182  -1.119   0.166  1.00  0.00           H  
ATOM    558  HE2 LYS A  37     -11.569   0.081  -1.924  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -12.851  -1.086  -1.615  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -14.257   0.702  -0.829  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -13.725   1.032  -2.396  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -13.022   1.830  -1.078  1.00  0.00           H  
TER     563      LYS A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1      -3.113  -7.514  -4.466  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.441  -6.208  -5.085  1.00  0.00           C  
ATOM      3  C   VAL A   1      -2.228  -5.283  -5.068  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.351  -4.074  -4.851  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.620  -5.526  -4.371  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -5.902  -6.308  -4.593  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.331  -5.383  -2.891  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.654  -7.367  -3.536  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.466  -8.050  -5.077  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.977  -8.073  -4.325  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -3.732  -6.385  -6.106  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.747  -4.539  -4.790  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -6.697  -5.856  -4.027  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -5.763  -7.329  -4.268  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -6.155  -6.297  -5.643  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.345  -4.965  -2.765  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.377  -6.352  -2.418  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.060  -4.726  -2.443  1.00  0.00           H  
ATOM     19  N   GLY A   2      -1.059  -5.867  -5.306  1.00  0.00           N  
ATOM     20  CA  GLY A   2       0.187  -5.134  -5.221  1.00  0.00           C  
ATOM     21  C   GLY A   2       0.247  -3.933  -6.141  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.237  -3.976  -7.275  1.00  0.00           O  
ATOM     23  H   GLY A   2      -1.042  -6.816  -5.544  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       0.321  -4.797  -4.205  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       0.997  -5.804  -5.472  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.840  -2.863  -5.643  1.00  0.00           N  
ATOM     27  CA  ILE A   3       1.020  -1.645  -6.407  1.00  0.00           C  
ATOM     28  C   ILE A   3       2.499  -1.461  -6.734  1.00  0.00           C  
ATOM     29  O   ILE A   3       3.353  -2.190  -6.221  1.00  0.00           O  
ATOM     30  CB  ILE A   3       0.505  -0.416  -5.623  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       1.109  -0.402  -4.218  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.019  -0.425  -5.553  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.740   0.817  -3.407  1.00  0.00           C  
ATOM     34  H   ILE A   3       1.179  -2.893  -4.722  1.00  0.00           H  
ATOM     35  HA  ILE A   3       0.460  -1.732  -7.326  1.00  0.00           H  
ATOM     36  HB  ILE A   3       0.813   0.474  -6.149  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.770  -1.272  -3.679  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       2.186  -0.432  -4.299  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.361   0.401  -4.941  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.354  -1.356  -5.120  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -1.426  -0.326  -6.549  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       1.252   1.677  -3.804  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       1.032   0.667  -2.376  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -0.327   0.977  -3.460  1.00  0.00           H  
ATOM     45  N   ASN A   4       2.798  -0.484  -7.573  1.00  0.00           N  
ATOM     46  CA  ASN A   4       4.174  -0.231  -8.010  1.00  0.00           C  
ATOM     47  C   ASN A   4       4.957   0.576  -6.975  1.00  0.00           C  
ATOM     48  O   ASN A   4       5.674   1.521  -7.316  1.00  0.00           O  
ATOM     49  CB  ASN A   4       4.196   0.499  -9.360  1.00  0.00           C  
ATOM     50  CG  ASN A   4       3.280   1.712  -9.400  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       2.159   1.635  -9.905  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       3.733   2.827  -8.848  1.00  0.00           N  
ATOM     53  H   ASN A   4       2.076   0.086  -7.911  1.00  0.00           H  
ATOM     54  HA  ASN A   4       4.656  -1.190  -8.131  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       5.203   0.831  -9.561  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       3.888  -0.187 -10.134  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       4.629   2.813  -8.440  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       3.155   3.621  -8.864  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.829   0.189  -5.716  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.500   0.874  -4.624  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.317  -0.123  -3.806  1.00  0.00           C  
ATOM     62  O   VAL A   5       5.913  -1.278  -3.633  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.484   1.599  -3.713  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       5.186   2.392  -2.622  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.590   2.513  -4.535  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.274  -0.595  -5.514  1.00  0.00           H  
ATOM     67  HA  VAL A   5       6.168   1.611  -5.049  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.861   0.855  -3.239  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       4.452   2.935  -2.047  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.877   3.089  -3.072  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       5.726   1.717  -1.975  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       2.855   2.968  -3.888  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       3.091   1.937  -5.300  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       4.189   3.283  -4.997  1.00  0.00           H  
ATOM     75  N   LYS A   6       7.467   0.326  -3.318  1.00  0.00           N  
ATOM     76  CA  LYS A   6       8.390  -0.536  -2.597  1.00  0.00           C  
ATOM     77  C   LYS A   6       8.129  -0.468  -1.094  1.00  0.00           C  
ATOM     78  O   LYS A   6       7.750   0.580  -0.564  1.00  0.00           O  
ATOM     79  CB  LYS A   6       9.828  -0.117  -2.909  1.00  0.00           C  
ATOM     80  CG  LYS A   6      10.878  -1.119  -2.461  1.00  0.00           C  
ATOM     81  CD  LYS A   6      12.273  -0.676  -2.869  1.00  0.00           C  
ATOM     82  CE  LYS A   6      13.313  -1.742  -2.561  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      13.062  -2.999  -3.312  1.00  0.00           N  
ATOM     84  H   LYS A   6       7.695   1.273  -3.437  1.00  0.00           H  
ATOM     85  HA  LYS A   6       8.235  -1.549  -2.935  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       9.927   0.020  -3.975  1.00  0.00           H  
ATOM     87  HB3 LYS A   6      10.028   0.823  -2.416  1.00  0.00           H  
ATOM     88  HG2 LYS A   6      10.839  -1.207  -1.385  1.00  0.00           H  
ATOM     89  HG3 LYS A   6      10.664  -2.076  -2.912  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      12.280  -0.478  -3.930  1.00  0.00           H  
ATOM     91  HD3 LYS A   6      12.525   0.226  -2.331  1.00  0.00           H  
ATOM     92  HE2 LYS A   6      14.288  -1.364  -2.826  1.00  0.00           H  
ATOM     93  HE3 LYS A   6      13.288  -1.955  -1.504  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      12.138  -3.397  -3.050  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      13.800  -3.699  -3.096  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      13.069  -2.813  -4.335  1.00  0.00           H  
ATOM     97  N   CYS A   7       8.343  -1.588  -0.412  1.00  0.00           N  
ATOM     98  CA  CYS A   7       8.077  -1.688   1.020  1.00  0.00           C  
ATOM     99  C   CYS A   7       9.176  -1.009   1.837  1.00  0.00           C  
ATOM    100  O   CYS A   7      10.072  -1.666   2.370  1.00  0.00           O  
ATOM    101  CB  CYS A   7       7.957  -3.160   1.428  1.00  0.00           C  
ATOM    102  SG  CYS A   7       7.655  -3.446   3.207  1.00  0.00           S  
ATOM    103  H   CYS A   7       8.693  -2.372  -0.886  1.00  0.00           H  
ATOM    104  HA  CYS A   7       7.137  -1.193   1.217  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       7.139  -3.608   0.885  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       8.873  -3.670   1.165  1.00  0.00           H  
ATOM    107  N   LYS A   8       9.125   0.314   1.909  1.00  0.00           N  
ATOM    108  CA  LYS A   8      10.045   1.057   2.744  1.00  0.00           C  
ATOM    109  C   LYS A   8       9.441   1.257   4.131  1.00  0.00           C  
ATOM    110  O   LYS A   8      10.078   0.972   5.145  1.00  0.00           O  
ATOM    111  CB  LYS A   8      10.377   2.402   2.096  1.00  0.00           C  
ATOM    112  CG  LYS A   8      10.909   2.269   0.677  1.00  0.00           C  
ATOM    113  CD  LYS A   8      11.177   3.624   0.040  1.00  0.00           C  
ATOM    114  CE  LYS A   8      12.362   4.329   0.681  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      12.633   5.644   0.042  1.00  0.00           N  
ATOM    116  H   LYS A   8       8.459   0.801   1.378  1.00  0.00           H  
ATOM    117  HA  LYS A   8      10.949   0.478   2.838  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       9.484   3.008   2.071  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      11.126   2.901   2.695  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      11.831   1.708   0.702  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      10.181   1.740   0.081  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      11.384   3.480  -1.009  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      10.299   4.242   0.152  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      12.150   4.485   1.728  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      13.235   3.702   0.580  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      13.518   6.044   0.411  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      11.858   6.307   0.247  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      12.717   5.534  -0.989  1.00  0.00           H  
ATOM    129  N   HIS A   9       8.200   1.740   4.164  1.00  0.00           N  
ATOM    130  CA  HIS A   9       7.502   2.015   5.423  1.00  0.00           C  
ATOM    131  C   HIS A   9       6.025   1.681   5.264  1.00  0.00           C  
ATOM    132  O   HIS A   9       5.412   2.016   4.252  1.00  0.00           O  
ATOM    133  CB  HIS A   9       7.641   3.494   5.819  1.00  0.00           C  
ATOM    134  CG  HIS A   9       9.037   4.024   5.730  1.00  0.00           C  
ATOM    135  ND1 HIS A   9       9.565   4.518   4.559  1.00  0.00           N  
ATOM    136  CD2 HIS A   9      10.026   4.104   6.652  1.00  0.00           C  
ATOM    137  CE1 HIS A   9      10.817   4.868   4.758  1.00  0.00           C  
ATOM    138  NE2 HIS A   9      11.122   4.634   6.019  1.00  0.00           N  
ATOM    139  H   HIS A   9       7.730   1.903   3.318  1.00  0.00           H  
ATOM    140  HA  HIS A   9       7.930   1.392   6.193  1.00  0.00           H  
ATOM    141  HB2 HIS A   9       7.019   4.092   5.172  1.00  0.00           H  
ATOM    142  HB3 HIS A   9       7.305   3.616   6.839  1.00  0.00           H  
ATOM    143  HD1 HIS A   9       9.086   4.605   3.701  1.00  0.00           H  
ATOM    144  HD2 HIS A   9       9.964   3.806   7.688  1.00  0.00           H  
ATOM    145  HE1 HIS A   9      11.486   5.248   4.006  1.00  0.00           H  
ATOM    146  HE2 HIS A   9      11.943   4.939   6.465  1.00  0.00           H  
ATOM    147  N   SER A  10       5.460   1.026   6.269  1.00  0.00           N  
ATOM    148  CA  SER A  10       4.057   0.635   6.247  1.00  0.00           C  
ATOM    149  C   SER A  10       3.139   1.855   6.287  1.00  0.00           C  
ATOM    150  O   SER A  10       2.078   1.865   5.666  1.00  0.00           O  
ATOM    151  CB  SER A  10       3.772  -0.292   7.424  1.00  0.00           C  
ATOM    152  OG  SER A  10       4.377   0.199   8.610  1.00  0.00           O  
ATOM    153  H   SER A  10       6.005   0.788   7.050  1.00  0.00           H  
ATOM    154  HA  SER A  10       3.879   0.098   5.327  1.00  0.00           H  
ATOM    155  HB2 SER A  10       2.704  -0.357   7.577  1.00  0.00           H  
ATOM    156  HB3 SER A  10       4.167  -1.275   7.213  1.00  0.00           H  
ATOM    157  HG  SER A  10       5.122  -0.369   8.847  1.00  0.00           H  
ATOM    158  N   GLY A  11       3.563   2.886   7.011  1.00  0.00           N  
ATOM    159  CA  GLY A  11       2.805   4.122   7.063  1.00  0.00           C  
ATOM    160  C   GLY A  11       2.932   4.908   5.775  1.00  0.00           C  
ATOM    161  O   GLY A  11       2.122   5.788   5.484  1.00  0.00           O  
ATOM    162  H   GLY A  11       4.395   2.803   7.523  1.00  0.00           H  
ATOM    163  HA2 GLY A  11       1.764   3.891   7.232  1.00  0.00           H  
ATOM    164  HA3 GLY A  11       3.169   4.727   7.880  1.00  0.00           H  
ATOM    165  N   GLN A  12       3.954   4.575   5.000  1.00  0.00           N  
ATOM    166  CA  GLN A  12       4.179   5.200   3.708  1.00  0.00           C  
ATOM    167  C   GLN A  12       3.317   4.527   2.651  1.00  0.00           C  
ATOM    168  O   GLN A  12       2.870   5.165   1.706  1.00  0.00           O  
ATOM    169  CB  GLN A  12       5.660   5.103   3.332  1.00  0.00           C  
ATOM    170  CG  GLN A  12       6.002   5.653   1.965  1.00  0.00           C  
ATOM    171  CD  GLN A  12       7.485   5.567   1.678  1.00  0.00           C  
ATOM    172  OE1 GLN A  12       8.178   4.678   2.181  1.00  0.00           O  
ATOM    173  NE2 GLN A  12       7.983   6.491   0.881  1.00  0.00           N  
ATOM    174  H   GLN A  12       4.574   3.883   5.308  1.00  0.00           H  
ATOM    175  HA  GLN A  12       3.898   6.240   3.783  1.00  0.00           H  
ATOM    176  HB2 GLN A  12       6.235   5.653   4.056  1.00  0.00           H  
ATOM    177  HB3 GLN A  12       5.957   4.064   3.362  1.00  0.00           H  
ATOM    178  HG2 GLN A  12       5.467   5.089   1.214  1.00  0.00           H  
ATOM    179  HG3 GLN A  12       5.701   6.688   1.925  1.00  0.00           H  
ATOM    180 HE21 GLN A  12       7.373   7.171   0.525  1.00  0.00           H  
ATOM    181 HE22 GLN A  12       8.943   6.467   0.681  1.00  0.00           H  
ATOM    182  N   CYS A  13       3.066   3.235   2.845  1.00  0.00           N  
ATOM    183  CA  CYS A  13       2.248   2.453   1.923  1.00  0.00           C  
ATOM    184  C   CYS A  13       0.794   2.908   1.944  1.00  0.00           C  
ATOM    185  O   CYS A  13       0.036   2.648   1.012  1.00  0.00           O  
ATOM    186  CB  CYS A  13       2.332   0.967   2.273  1.00  0.00           C  
ATOM    187  SG  CYS A  13       3.472   0.025   1.216  1.00  0.00           S  
ATOM    188  H   CYS A  13       3.447   2.791   3.632  1.00  0.00           H  
ATOM    189  HA  CYS A  13       2.642   2.599   0.930  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       2.669   0.865   3.294  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.351   0.527   2.176  1.00  0.00           H  
ATOM    192  N   LEU A  14       0.415   3.595   3.008  1.00  0.00           N  
ATOM    193  CA  LEU A  14      -0.936   4.117   3.145  1.00  0.00           C  
ATOM    194  C   LEU A  14      -1.250   5.103   2.025  1.00  0.00           C  
ATOM    195  O   LEU A  14      -2.289   5.017   1.364  1.00  0.00           O  
ATOM    196  CB  LEU A  14      -1.078   4.819   4.493  1.00  0.00           C  
ATOM    197  CG  LEU A  14      -0.855   3.935   5.724  1.00  0.00           C  
ATOM    198  CD1 LEU A  14      -1.076   4.728   6.998  1.00  0.00           C  
ATOM    199  CD2 LEU A  14      -1.766   2.718   5.689  1.00  0.00           C  
ATOM    200  H   LEU A  14       1.065   3.757   3.723  1.00  0.00           H  
ATOM    201  HA  LEU A  14      -1.628   3.290   3.097  1.00  0.00           H  
ATOM    202  HB2 LEU A  14      -0.359   5.626   4.525  1.00  0.00           H  
ATOM    203  HB3 LEU A  14      -2.063   5.242   4.547  1.00  0.00           H  
ATOM    204  HG  LEU A  14       0.166   3.585   5.724  1.00  0.00           H  
ATOM    205 HD11 LEU A  14      -2.089   5.102   7.020  1.00  0.00           H  
ATOM    206 HD12 LEU A  14      -0.386   5.558   7.028  1.00  0.00           H  
ATOM    207 HD13 LEU A  14      -0.909   4.090   7.853  1.00  0.00           H  
ATOM    208 HD21 LEU A  14      -1.490   2.089   4.856  1.00  0.00           H  
ATOM    209 HD22 LEU A  14      -2.792   3.037   5.574  1.00  0.00           H  
ATOM    210 HD23 LEU A  14      -1.661   2.162   6.610  1.00  0.00           H  
ATOM    211  N   LYS A  15      -0.323   6.026   1.829  1.00  0.00           N  
ATOM    212  CA  LYS A  15      -0.468   7.126   0.877  1.00  0.00           C  
ATOM    213  C   LYS A  15      -0.831   6.658  -0.545  1.00  0.00           C  
ATOM    214  O   LYS A  15      -1.843   7.097  -1.084  1.00  0.00           O  
ATOM    215  CB  LYS A  15       0.813   7.963   0.858  1.00  0.00           C  
ATOM    216  CG  LYS A  15       1.167   8.547   2.217  1.00  0.00           C  
ATOM    217  CD  LYS A  15       2.565   9.144   2.229  1.00  0.00           C  
ATOM    218  CE  LYS A  15       2.697  10.297   1.250  1.00  0.00           C  
ATOM    219  NZ  LYS A  15       4.045  10.917   1.313  1.00  0.00           N  
ATOM    220  H   LYS A  15       0.497   5.973   2.359  1.00  0.00           H  
ATOM    221  HA  LYS A  15      -1.271   7.751   1.237  1.00  0.00           H  
ATOM    222  HB2 LYS A  15       1.629   7.339   0.534  1.00  0.00           H  
ATOM    223  HB3 LYS A  15       0.690   8.776   0.159  1.00  0.00           H  
ATOM    224  HG2 LYS A  15       0.457   9.322   2.458  1.00  0.00           H  
ATOM    225  HG3 LYS A  15       1.113   7.763   2.958  1.00  0.00           H  
ATOM    226  HD2 LYS A  15       2.782   9.505   3.222  1.00  0.00           H  
ATOM    227  HD3 LYS A  15       3.275   8.375   1.962  1.00  0.00           H  
ATOM    228  HE2 LYS A  15       2.529   9.925   0.249  1.00  0.00           H  
ATOM    229  HE3 LYS A  15       1.953  11.043   1.485  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15       4.773  10.220   1.053  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15       4.237  11.259   2.275  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15       4.101  11.721   0.657  1.00  0.00           H  
ATOM    233  N   PRO A  16      -0.038   5.777  -1.192  1.00  0.00           N  
ATOM    234  CA  PRO A  16      -0.341   5.340  -2.557  1.00  0.00           C  
ATOM    235  C   PRO A  16      -1.543   4.396  -2.626  1.00  0.00           C  
ATOM    236  O   PRO A  16      -2.260   4.366  -3.627  1.00  0.00           O  
ATOM    237  CB  PRO A  16       0.934   4.619  -2.996  1.00  0.00           C  
ATOM    238  CG  PRO A  16       1.551   4.137  -1.731  1.00  0.00           C  
ATOM    239  CD  PRO A  16       1.199   5.152  -0.681  1.00  0.00           C  
ATOM    240  HA  PRO A  16      -0.518   6.183  -3.208  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       0.678   3.800  -3.651  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       1.582   5.311  -3.512  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       1.145   3.171  -1.469  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       2.623   4.076  -1.846  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       1.019   4.666   0.266  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       1.989   5.880  -0.586  1.00  0.00           H  
ATOM    247  N   CYS A  17      -1.773   3.644  -1.557  1.00  0.00           N  
ATOM    248  CA  CYS A  17      -2.837   2.663  -1.532  1.00  0.00           C  
ATOM    249  C   CYS A  17      -4.215   3.312  -1.457  1.00  0.00           C  
ATOM    250  O   CYS A  17      -5.167   2.833  -2.073  1.00  0.00           O  
ATOM    251  CB  CYS A  17      -2.626   1.712  -0.367  1.00  0.00           C  
ATOM    252  SG  CYS A  17      -1.373   0.432  -0.685  1.00  0.00           S  
ATOM    253  H   CYS A  17      -1.209   3.746  -0.761  1.00  0.00           H  
ATOM    254  HA  CYS A  17      -2.777   2.097  -2.450  1.00  0.00           H  
ATOM    255  HB2 CYS A  17      -2.308   2.279   0.495  1.00  0.00           H  
ATOM    256  HB3 CYS A  17      -3.552   1.225  -0.144  1.00  0.00           H  
ATOM    257  N   LYS A  18      -4.328   4.409  -0.718  1.00  0.00           N  
ATOM    258  CA  LYS A  18      -5.593   5.123  -0.630  1.00  0.00           C  
ATOM    259  C   LYS A  18      -5.931   5.749  -1.982  1.00  0.00           C  
ATOM    260  O   LYS A  18      -7.098   5.958  -2.310  1.00  0.00           O  
ATOM    261  CB  LYS A  18      -5.528   6.208   0.445  1.00  0.00           C  
ATOM    262  CG  LYS A  18      -4.552   7.317   0.113  1.00  0.00           C  
ATOM    263  CD  LYS A  18      -4.613   8.451   1.119  1.00  0.00           C  
ATOM    264  CE  LYS A  18      -3.664   9.574   0.737  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      -3.629  10.648   1.761  1.00  0.00           N  
ATOM    266  H   LYS A  18      -3.552   4.742  -0.215  1.00  0.00           H  
ATOM    267  HA  LYS A  18      -6.362   4.411  -0.372  1.00  0.00           H  
ATOM    268  HB2 LYS A  18      -6.507   6.639   0.561  1.00  0.00           H  
ATOM    269  HB3 LYS A  18      -5.227   5.758   1.379  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      -3.552   6.908   0.111  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      -4.784   7.699  -0.872  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      -5.620   8.838   1.153  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      -4.336   8.072   2.092  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      -2.672   9.165   0.624  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      -3.987   9.995  -0.204  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      -3.285  10.268   2.666  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      -4.581  11.041   1.905  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      -2.993  11.412   1.456  1.00  0.00           H  
ATOM    279  N   LYS A  19      -4.893   6.022  -2.769  1.00  0.00           N  
ATOM    280  CA  LYS A  19      -5.061   6.613  -4.091  1.00  0.00           C  
ATOM    281  C   LYS A  19      -5.458   5.530  -5.079  1.00  0.00           C  
ATOM    282  O   LYS A  19      -5.994   5.804  -6.152  1.00  0.00           O  
ATOM    283  CB  LYS A  19      -3.763   7.286  -4.548  1.00  0.00           C  
ATOM    284  CG  LYS A  19      -3.274   8.372  -3.604  1.00  0.00           C  
ATOM    285  CD  LYS A  19      -1.958   8.968  -4.079  1.00  0.00           C  
ATOM    286  CE  LYS A  19      -1.433  10.007  -3.101  1.00  0.00           C  
ATOM    287  NZ  LYS A  19      -0.203  10.672  -3.602  1.00  0.00           N  
ATOM    288  H   LYS A  19      -3.991   5.803  -2.456  1.00  0.00           H  
ATOM    289  HA  LYS A  19      -5.849   7.350  -4.035  1.00  0.00           H  
ATOM    290  HB2 LYS A  19      -2.992   6.535  -4.627  1.00  0.00           H  
ATOM    291  HB3 LYS A  19      -3.923   7.729  -5.519  1.00  0.00           H  
ATOM    292  HG2 LYS A  19      -4.016   9.154  -3.555  1.00  0.00           H  
ATOM    293  HG3 LYS A  19      -3.131   7.943  -2.622  1.00  0.00           H  
ATOM    294  HD2 LYS A  19      -1.229   8.178  -4.173  1.00  0.00           H  
ATOM    295  HD3 LYS A  19      -2.112   9.436  -5.040  1.00  0.00           H  
ATOM    296  HE2 LYS A  19      -2.197  10.754  -2.944  1.00  0.00           H  
ATOM    297  HE3 LYS A  19      -1.211   9.519  -2.163  1.00  0.00           H  
ATOM    298  HZ1 LYS A  19       0.551   9.970  -3.746  1.00  0.00           H  
ATOM    299  HZ2 LYS A  19       0.126  11.380  -2.916  1.00  0.00           H  
ATOM    300  HZ3 LYS A  19      -0.396  11.149  -4.507  1.00  0.00           H  
ATOM    301  N   ALA A  20      -5.201   4.293  -4.683  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -5.553   3.130  -5.484  1.00  0.00           C  
ATOM    303  C   ALA A  20      -6.976   2.682  -5.160  1.00  0.00           C  
ATOM    304  O   ALA A  20      -7.426   1.620  -5.594  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.553   2.003  -5.240  1.00  0.00           C  
ATOM    306  H   ALA A  20      -4.763   4.159  -3.812  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -5.501   3.412  -6.526  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.438   1.839  -4.175  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -3.599   2.271  -5.668  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.912   1.097  -5.706  1.00  0.00           H  
ATOM    311  N   GLY A  21      -7.675   3.509  -4.390  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -9.042   3.213  -4.017  1.00  0.00           C  
ATOM    313  C   GLY A  21      -9.120   2.136  -2.961  1.00  0.00           C  
ATOM    314  O   GLY A  21     -10.166   1.514  -2.772  1.00  0.00           O  
ATOM    315  H   GLY A  21      -7.255   4.337  -4.075  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.505   4.111  -3.638  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.581   2.882  -4.892  1.00  0.00           H  
ATOM    318  N   MET A  22      -8.015   1.916  -2.267  1.00  0.00           N  
ATOM    319  CA  MET A  22      -7.939   0.857  -1.279  1.00  0.00           C  
ATOM    320  C   MET A  22      -8.169   1.389   0.125  1.00  0.00           C  
ATOM    321  O   MET A  22      -8.307   2.595   0.326  1.00  0.00           O  
ATOM    322  CB  MET A  22      -6.595   0.140  -1.365  1.00  0.00           C  
ATOM    323  CG  MET A  22      -6.414  -0.635  -2.655  1.00  0.00           C  
ATOM    324  SD  MET A  22      -7.706  -1.867  -2.902  1.00  0.00           S  
ATOM    325  CE  MET A  22      -7.162  -2.619  -4.434  1.00  0.00           C  
ATOM    326  H   MET A  22      -7.230   2.486  -2.420  1.00  0.00           H  
ATOM    327  HA  MET A  22      -8.720   0.150  -1.505  1.00  0.00           H  
ATOM    328  HB2 MET A  22      -5.804   0.870  -1.292  1.00  0.00           H  
ATOM    329  HB3 MET A  22      -6.511  -0.550  -0.542  1.00  0.00           H  
ATOM    330  HG2 MET A  22      -6.431   0.058  -3.483  1.00  0.00           H  
ATOM    331  HG3 MET A  22      -5.460  -1.135  -2.625  1.00  0.00           H  
ATOM    332  HE1 MET A  22      -7.859  -3.391  -4.724  1.00  0.00           H  
ATOM    333  HE2 MET A  22      -6.182  -3.053  -4.294  1.00  0.00           H  
ATOM    334  HE3 MET A  22      -7.114  -1.868  -5.207  1.00  0.00           H  
ATOM    335  N   ARG A  23      -8.215   0.490   1.089  1.00  0.00           N  
ATOM    336  CA  ARG A  23      -8.499   0.864   2.464  1.00  0.00           C  
ATOM    337  C   ARG A  23      -7.228   1.379   3.144  1.00  0.00           C  
ATOM    338  O   ARG A  23      -7.132   2.558   3.493  1.00  0.00           O  
ATOM    339  CB  ARG A  23      -9.082  -0.341   3.205  1.00  0.00           C  
ATOM    340  CG  ARG A  23      -9.628  -0.032   4.580  1.00  0.00           C  
ATOM    341  CD  ARG A  23     -10.719  -1.020   4.970  1.00  0.00           C  
ATOM    342  NE  ARG A  23     -10.426  -2.382   4.515  1.00  0.00           N  
ATOM    343  CZ  ARG A  23     -10.594  -3.474   5.260  1.00  0.00           C  
ATOM    344  NH1 ARG A  23     -10.951  -3.370   6.534  1.00  0.00           N  
ATOM    345  NH2 ARG A  23     -10.390  -4.672   4.727  1.00  0.00           N  
ATOM    346  H   ARG A  23      -8.042  -0.457   0.872  1.00  0.00           H  
ATOM    347  HA  ARG A  23      -9.231   1.658   2.447  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      -9.879  -0.762   2.616  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      -8.304  -1.084   3.314  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      -8.824  -0.093   5.299  1.00  0.00           H  
ATOM    351  HG3 ARG A  23     -10.036   0.964   4.576  1.00  0.00           H  
ATOM    352  HD2 ARG A  23     -10.814  -1.023   6.045  1.00  0.00           H  
ATOM    353  HD3 ARG A  23     -11.650  -0.699   4.530  1.00  0.00           H  
ATOM    354  HE  ARG A  23     -10.121  -2.490   3.587  1.00  0.00           H  
ATOM    355 HH11 ARG A  23     -11.096  -2.469   6.948  1.00  0.00           H  
ATOM    356 HH12 ARG A  23     -11.079  -4.198   7.092  1.00  0.00           H  
ATOM    357 HH21 ARG A  23     -10.115  -4.756   3.761  1.00  0.00           H  
ATOM    358 HH22 ARG A  23     -10.505  -5.502   5.283  1.00  0.00           H  
ATOM    359  N   PHE A  24      -6.260   0.489   3.318  1.00  0.00           N  
ATOM    360  CA  PHE A  24      -4.937   0.869   3.808  1.00  0.00           C  
ATOM    361  C   PHE A  24      -3.873   0.262   2.906  1.00  0.00           C  
ATOM    362  O   PHE A  24      -4.190  -0.402   1.917  1.00  0.00           O  
ATOM    363  CB  PHE A  24      -4.685   0.394   5.250  1.00  0.00           C  
ATOM    364  CG  PHE A  24      -5.876  -0.183   5.946  1.00  0.00           C  
ATOM    365  CD1 PHE A  24      -6.229  -1.490   5.716  1.00  0.00           C  
ATOM    366  CD2 PHE A  24      -6.635   0.572   6.822  1.00  0.00           C  
ATOM    367  CE1 PHE A  24      -7.316  -2.050   6.335  1.00  0.00           C  
ATOM    368  CE2 PHE A  24      -7.732   0.019   7.455  1.00  0.00           C  
ATOM    369  CZ  PHE A  24      -8.073  -1.298   7.212  1.00  0.00           C  
ATOM    370  H   PHE A  24      -6.438  -0.451   3.109  1.00  0.00           H  
ATOM    371  HA  PHE A  24      -4.861   1.946   3.767  1.00  0.00           H  
ATOM    372  HB2 PHE A  24      -3.922  -0.371   5.234  1.00  0.00           H  
ATOM    373  HB3 PHE A  24      -4.330   1.226   5.832  1.00  0.00           H  
ATOM    374  HD1 PHE A  24      -5.632  -2.081   5.045  1.00  0.00           H  
ATOM    375  HD2 PHE A  24      -6.364   1.600   7.008  1.00  0.00           H  
ATOM    376  HE1 PHE A  24      -7.579  -3.073   6.124  1.00  0.00           H  
ATOM    377  HE2 PHE A  24      -8.319   0.613   8.136  1.00  0.00           H  
ATOM    378  HZ  PHE A  24      -8.930  -1.735   7.701  1.00  0.00           H  
ATOM    379  N   GLY A  25      -2.620   0.482   3.261  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -1.520  -0.072   2.508  1.00  0.00           C  
ATOM    381  C   GLY A  25      -0.596  -0.879   3.388  1.00  0.00           C  
ATOM    382  O   GLY A  25      -0.005  -0.343   4.327  1.00  0.00           O  
ATOM    383  H   GLY A  25      -2.436   1.019   4.056  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -1.912  -0.709   1.731  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -0.960   0.733   2.056  1.00  0.00           H  
ATOM    386  N   LYS A  26      -0.497  -2.170   3.119  1.00  0.00           N  
ATOM    387  CA  LYS A  26       0.360  -3.039   3.903  1.00  0.00           C  
ATOM    388  C   LYS A  26       1.738  -3.122   3.273  1.00  0.00           C  
ATOM    389  O   LYS A  26       1.885  -3.086   2.050  1.00  0.00           O  
ATOM    390  CB  LYS A  26      -0.238  -4.439   4.013  1.00  0.00           C  
ATOM    391  CG  LYS A  26       0.310  -5.254   5.172  1.00  0.00           C  
ATOM    392  CD  LYS A  26      -0.321  -6.635   5.229  1.00  0.00           C  
ATOM    393  CE  LYS A  26       0.153  -7.416   6.445  1.00  0.00           C  
ATOM    394  NZ  LYS A  26      -0.227  -6.752   7.722  1.00  0.00           N  
ATOM    395  H   LYS A  26      -0.990  -2.544   2.358  1.00  0.00           H  
ATOM    396  HA  LYS A  26       0.451  -2.614   4.890  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      -1.308  -4.358   4.127  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      -0.018  -4.969   3.103  1.00  0.00           H  
ATOM    399  HG2 LYS A  26       1.377  -5.363   5.052  1.00  0.00           H  
ATOM    400  HG3 LYS A  26       0.102  -4.735   6.094  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      -1.394  -6.527   5.280  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      -0.054  -7.179   4.335  1.00  0.00           H  
ATOM    403  HE2 LYS A  26      -0.287  -8.401   6.419  1.00  0.00           H  
ATOM    404  HE3 LYS A  26       1.229  -7.503   6.401  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26       0.214  -5.812   7.785  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26       0.087  -7.323   8.531  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26      -1.260  -6.641   7.775  1.00  0.00           H  
ATOM    408  N   CYS A  27       2.740  -3.250   4.109  1.00  0.00           N  
ATOM    409  CA  CYS A  27       4.104  -3.382   3.640  1.00  0.00           C  
ATOM    410  C   CYS A  27       4.434  -4.864   3.536  1.00  0.00           C  
ATOM    411  O   CYS A  27       4.500  -5.566   4.545  1.00  0.00           O  
ATOM    412  CB  CYS A  27       5.066  -2.671   4.596  1.00  0.00           C  
ATOM    413  SG  CYS A  27       6.495  -1.885   3.779  1.00  0.00           S  
ATOM    414  H   CYS A  27       2.554  -3.286   5.069  1.00  0.00           H  
ATOM    415  HA  CYS A  27       4.170  -2.933   2.660  1.00  0.00           H  
ATOM    416  HB2 CYS A  27       4.528  -1.900   5.126  1.00  0.00           H  
ATOM    417  HB3 CYS A  27       5.448  -3.388   5.309  1.00  0.00           H  
ATOM    418  N   ILE A  28       4.611  -5.347   2.318  1.00  0.00           N  
ATOM    419  CA  ILE A  28       4.755  -6.770   2.082  1.00  0.00           C  
ATOM    420  C   ILE A  28       6.197  -7.095   1.701  1.00  0.00           C  
ATOM    421  O   ILE A  28       7.022  -6.191   1.654  1.00  0.00           O  
ATOM    422  CB  ILE A  28       3.733  -7.239   1.007  1.00  0.00           C  
ATOM    423  CG1 ILE A  28       3.132  -8.599   1.370  1.00  0.00           C  
ATOM    424  CG2 ILE A  28       4.349  -7.286  -0.381  1.00  0.00           C  
ATOM    425  CD1 ILE A  28       2.374  -8.603   2.681  1.00  0.00           C  
ATOM    426  H   ILE A  28       4.676  -4.727   1.555  1.00  0.00           H  
ATOM    427  HA  ILE A  28       4.534  -7.278   3.001  1.00  0.00           H  
ATOM    428  HB  ILE A  28       2.936  -6.510   0.980  1.00  0.00           H  
ATOM    429 HG12 ILE A  28       2.442  -8.891   0.593  1.00  0.00           H  
ATOM    430 HG13 ILE A  28       3.920  -9.330   1.439  1.00  0.00           H  
ATOM    431 HG21 ILE A  28       5.192  -7.962  -0.379  1.00  0.00           H  
ATOM    432 HG22 ILE A  28       4.681  -6.297  -0.661  1.00  0.00           H  
ATOM    433 HG23 ILE A  28       3.612  -7.632  -1.090  1.00  0.00           H  
ATOM    434 HD11 ILE A  28       1.626  -7.824   2.668  1.00  0.00           H  
ATOM    435 HD12 ILE A  28       3.060  -8.429   3.496  1.00  0.00           H  
ATOM    436 HD13 ILE A  28       1.893  -9.560   2.815  1.00  0.00           H  
ATOM    437  N   ASN A  29       6.496  -8.375   1.477  1.00  0.00           N  
ATOM    438  CA  ASN A  29       7.851  -8.835   1.139  1.00  0.00           C  
ATOM    439  C   ASN A  29       8.464  -8.016   0.006  1.00  0.00           C  
ATOM    440  O   ASN A  29       8.327  -8.358  -1.170  1.00  0.00           O  
ATOM    441  CB  ASN A  29       7.832 -10.312   0.734  1.00  0.00           C  
ATOM    442  CG  ASN A  29       7.209 -11.207   1.785  1.00  0.00           C  
ATOM    443  OD1 ASN A  29       7.884 -11.679   2.702  1.00  0.00           O  
ATOM    444  ND2 ASN A  29       5.919 -11.474   1.644  1.00  0.00           N  
ATOM    445  H   ASN A  29       5.787  -9.038   1.554  1.00  0.00           H  
ATOM    446  HA  ASN A  29       8.465  -8.723   2.019  1.00  0.00           H  
ATOM    447  HB2 ASN A  29       7.266 -10.419  -0.179  1.00  0.00           H  
ATOM    448  HB3 ASN A  29       8.846 -10.642   0.563  1.00  0.00           H  
ATOM    449 HD21 ASN A  29       5.445 -11.088   0.875  1.00  0.00           H  
ATOM    450 HD22 ASN A  29       5.488 -12.047   2.314  1.00  0.00           H  
ATOM    451  N   GLY A  30       9.115  -6.921   0.372  1.00  0.00           N  
ATOM    452  CA  GLY A  30       9.784  -6.075  -0.595  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.832  -5.167  -1.359  1.00  0.00           C  
ATOM    454  O   GLY A  30       9.259  -4.185  -1.965  1.00  0.00           O  
ATOM    455  H   GLY A  30       9.123  -6.673   1.322  1.00  0.00           H  
ATOM    456  HA2 GLY A  30      10.504  -5.462  -0.077  1.00  0.00           H  
ATOM    457  HA3 GLY A  30      10.307  -6.703  -1.302  1.00  0.00           H  
ATOM    458  N   LYS A  31       7.540  -5.467  -1.308  1.00  0.00           N  
ATOM    459  CA  LYS A  31       6.568  -4.784  -2.155  1.00  0.00           C  
ATOM    460  C   LYS A  31       5.494  -4.108  -1.316  1.00  0.00           C  
ATOM    461  O   LYS A  31       5.455  -4.267  -0.099  1.00  0.00           O  
ATOM    462  CB  LYS A  31       5.922  -5.782  -3.120  1.00  0.00           C  
ATOM    463  CG  LYS A  31       6.892  -6.410  -4.108  1.00  0.00           C  
ATOM    464  CD  LYS A  31       7.400  -5.395  -5.118  1.00  0.00           C  
ATOM    465  CE  LYS A  31       8.325  -6.039  -6.138  1.00  0.00           C  
ATOM    466  NZ  LYS A  31       8.770  -5.071  -7.176  1.00  0.00           N  
ATOM    467  H   LYS A  31       7.221  -6.131  -0.649  1.00  0.00           H  
ATOM    468  HA  LYS A  31       7.092  -4.031  -2.724  1.00  0.00           H  
ATOM    469  HB2 LYS A  31       5.468  -6.575  -2.545  1.00  0.00           H  
ATOM    470  HB3 LYS A  31       5.154  -5.272  -3.679  1.00  0.00           H  
ATOM    471  HG2 LYS A  31       7.734  -6.811  -3.564  1.00  0.00           H  
ATOM    472  HG3 LYS A  31       6.388  -7.208  -4.633  1.00  0.00           H  
ATOM    473  HD2 LYS A  31       6.555  -4.966  -5.635  1.00  0.00           H  
ATOM    474  HD3 LYS A  31       7.938  -4.619  -4.594  1.00  0.00           H  
ATOM    475  HE2 LYS A  31       9.193  -6.424  -5.623  1.00  0.00           H  
ATOM    476  HE3 LYS A  31       7.801  -6.851  -6.616  1.00  0.00           H  
ATOM    477  HZ1 LYS A  31       7.954  -4.731  -7.723  1.00  0.00           H  
ATOM    478  HZ2 LYS A  31       9.441  -5.527  -7.825  1.00  0.00           H  
ATOM    479  HZ3 LYS A  31       9.238  -4.256  -6.732  1.00  0.00           H  
ATOM    480  N   CYS A  32       4.624  -3.355  -1.965  1.00  0.00           N  
ATOM    481  CA  CYS A  32       3.498  -2.746  -1.280  1.00  0.00           C  
ATOM    482  C   CYS A  32       2.193  -3.389  -1.739  1.00  0.00           C  
ATOM    483  O   CYS A  32       1.802  -3.256  -2.901  1.00  0.00           O  
ATOM    484  CB  CYS A  32       3.466  -1.236  -1.541  1.00  0.00           C  
ATOM    485  SG  CYS A  32       2.350  -0.319  -0.439  1.00  0.00           S  
ATOM    486  H   CYS A  32       4.750  -3.189  -2.925  1.00  0.00           H  
ATOM    487  HA  CYS A  32       3.620  -2.920  -0.221  1.00  0.00           H  
ATOM    488  HB2 CYS A  32       4.459  -0.833  -1.410  1.00  0.00           H  
ATOM    489  HB3 CYS A  32       3.139  -1.054  -2.559  1.00  0.00           H  
ATOM    490  N   ASP A  33       1.541  -4.118  -0.839  1.00  0.00           N  
ATOM    491  CA  ASP A  33       0.245  -4.717  -1.139  1.00  0.00           C  
ATOM    492  C   ASP A  33      -0.820  -4.113  -0.246  1.00  0.00           C  
ATOM    493  O   ASP A  33      -0.764  -4.216   0.978  1.00  0.00           O  
ATOM    494  CB  ASP A  33       0.277  -6.237  -0.976  1.00  0.00           C  
ATOM    495  CG  ASP A  33      -1.039  -6.899  -1.352  1.00  0.00           C  
ATOM    496  OD1 ASP A  33      -1.267  -7.134  -2.558  1.00  0.00           O  
ATOM    497  OD2 ASP A  33      -1.839  -7.209  -0.445  1.00  0.00           O  
ATOM    498  H   ASP A  33       1.930  -4.238   0.056  1.00  0.00           H  
ATOM    499  HA  ASP A  33       0.007  -4.480  -2.165  1.00  0.00           H  
ATOM    500  HB2 ASP A  33       1.045  -6.634  -1.612  1.00  0.00           H  
ATOM    501  HB3 ASP A  33       0.503  -6.480   0.053  1.00  0.00           H  
ATOM    502  N   CYS A  34      -1.784  -3.488  -0.877  1.00  0.00           N  
ATOM    503  CA  CYS A  34      -2.800  -2.724  -0.169  1.00  0.00           C  
ATOM    504  C   CYS A  34      -3.868  -3.637   0.412  1.00  0.00           C  
ATOM    505  O   CYS A  34      -3.947  -4.813   0.066  1.00  0.00           O  
ATOM    506  CB  CYS A  34      -3.443  -1.733  -1.133  1.00  0.00           C  
ATOM    507  SG  CYS A  34      -2.248  -0.745  -2.085  1.00  0.00           S  
ATOM    508  H   CYS A  34      -1.821  -3.545  -1.852  1.00  0.00           H  
ATOM    509  HA  CYS A  34      -2.321  -2.184   0.629  1.00  0.00           H  
ATOM    510  HB2 CYS A  34      -4.055  -2.276  -1.837  1.00  0.00           H  
ATOM    511  HB3 CYS A  34      -4.065  -1.050  -0.574  1.00  0.00           H  
ATOM    512  N   THR A  35      -4.678  -3.105   1.311  1.00  0.00           N  
ATOM    513  CA  THR A  35      -5.813  -3.837   1.812  1.00  0.00           C  
ATOM    514  C   THR A  35      -7.084  -3.283   1.200  1.00  0.00           C  
ATOM    515  O   THR A  35      -7.468  -2.152   1.498  1.00  0.00           O  
ATOM    516  CB  THR A  35      -5.918  -3.712   3.331  1.00  0.00           C  
ATOM    517  OG1 THR A  35      -4.637  -3.943   3.933  1.00  0.00           O  
ATOM    518  CG2 THR A  35      -6.941  -4.690   3.884  1.00  0.00           C  
ATOM    519  H   THR A  35      -4.506  -2.199   1.659  1.00  0.00           H  
ATOM    520  HA  THR A  35      -5.701  -4.878   1.552  1.00  0.00           H  
ATOM    521  HB  THR A  35      -6.244  -2.711   3.559  1.00  0.00           H  
ATOM    522  HG1 THR A  35      -4.269  -4.766   3.583  1.00  0.00           H  
ATOM    523 HG21 THR A  35      -7.911  -4.475   3.453  1.00  0.00           H  
ATOM    524 HG22 THR A  35      -6.991  -4.588   4.958  1.00  0.00           H  
ATOM    525 HG23 THR A  35      -6.650  -5.698   3.630  1.00  0.00           H  
ATOM    526  N   PRO A  36      -7.733  -4.029   0.308  1.00  0.00           N  
ATOM    527  CA  PRO A  36      -9.031  -3.631  -0.220  1.00  0.00           C  
ATOM    528  C   PRO A  36     -10.099  -3.656   0.869  1.00  0.00           C  
ATOM    529  O   PRO A  36      -9.970  -4.369   1.867  1.00  0.00           O  
ATOM    530  CB  PRO A  36      -9.325  -4.673  -1.299  1.00  0.00           C  
ATOM    531  CG  PRO A  36      -8.478  -5.847  -0.949  1.00  0.00           C  
ATOM    532  CD  PRO A  36      -7.256  -5.296  -0.275  1.00  0.00           C  
ATOM    533  HA  PRO A  36      -8.991  -2.647  -0.662  1.00  0.00           H  
ATOM    534  HB2 PRO A  36     -10.372  -4.921  -1.277  1.00  0.00           H  
ATOM    535  HB3 PRO A  36      -9.065  -4.274  -2.268  1.00  0.00           H  
ATOM    536  HG2 PRO A  36      -9.015  -6.499  -0.275  1.00  0.00           H  
ATOM    537  HG3 PRO A  36      -8.201  -6.381  -1.846  1.00  0.00           H  
ATOM    538  HD2 PRO A  36      -6.914  -5.971   0.491  1.00  0.00           H  
ATOM    539  HD3 PRO A  36      -6.475  -5.116  -0.997  1.00  0.00           H  
ATOM    540  N   LYS A  37     -11.124  -2.843   0.706  1.00  0.00           N  
ATOM    541  CA  LYS A  37     -12.228  -2.826   1.648  1.00  0.00           C  
ATOM    542  C   LYS A  37     -13.302  -3.818   1.208  1.00  0.00           C  
ATOM    543  O   LYS A  37     -13.861  -3.651   0.102  1.00  0.00           O  
ATOM    544  CB  LYS A  37     -12.791  -1.403   1.818  1.00  0.00           C  
ATOM    545  CG  LYS A  37     -13.357  -0.779   0.550  1.00  0.00           C  
ATOM    546  CD  LYS A  37     -13.769   0.669   0.778  1.00  0.00           C  
ATOM    547  CE  LYS A  37     -12.573   1.609   0.775  1.00  0.00           C  
ATOM    548  NZ  LYS A  37     -11.991   1.767  -0.588  1.00  0.00           N  
ATOM    549  OXT LYS A  37     -13.565  -4.778   1.959  1.00  0.00           O  
ATOM    550  H   LYS A  37     -11.143  -2.248  -0.068  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -11.837  -3.157   2.600  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -13.580  -1.432   2.553  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -12.002  -0.764   2.182  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -12.606  -0.809  -0.221  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -14.222  -1.345   0.236  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -14.446   0.966  -0.006  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -14.270   0.742   1.731  1.00  0.00           H  
ATOM    558  HE2 LYS A  37     -12.890   2.576   1.134  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -11.816   1.212   1.436  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -11.617   0.859  -0.930  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -11.220   2.465  -0.573  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -12.725   2.096  -1.250  1.00  0.00           H  
TER     563      LYS A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1      -4.136  -6.915  -5.642  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.406  -5.565  -5.087  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.124  -4.898  -4.587  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.134  -4.164  -3.599  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.443  -5.614  -3.948  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.824  -5.914  -4.503  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.047  -6.647  -2.913  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.506  -6.842  -6.469  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.022  -7.369  -5.936  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.675  -7.511  -4.926  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.816  -4.962  -5.876  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.472  -4.645  -3.470  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.547  -5.874  -3.706  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -6.828  -6.899  -4.944  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.077  -5.182  -5.255  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.025  -6.472  -2.617  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.137  -7.637  -3.336  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.692  -6.561  -2.051  1.00  0.00           H  
ATOM     19  N   GLY A   2      -2.023  -5.152  -5.282  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -0.763  -4.533  -4.931  1.00  0.00           C  
ATOM     21  C   GLY A   2      -0.456  -3.358  -5.834  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.071  -3.207  -6.893  1.00  0.00           O  
ATOM     23  H   GLY A   2      -2.068  -5.757  -6.053  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -0.810  -4.190  -3.908  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       0.028  -5.264  -5.023  1.00  0.00           H  
ATOM     26  N   ILE A   3       0.493  -2.529  -5.432  1.00  0.00           N  
ATOM     27  CA  ILE A   3       0.829  -1.334  -6.190  1.00  0.00           C  
ATOM     28  C   ILE A   3       2.304  -1.323  -6.579  1.00  0.00           C  
ATOM     29  O   ILE A   3       3.072  -2.205  -6.191  1.00  0.00           O  
ATOM     30  CB  ILE A   3       0.497  -0.061  -5.388  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       1.113  -0.140  -3.991  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.010   0.137  -5.304  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.838   1.072  -3.133  1.00  0.00           C  
ATOM     34  H   ILE A   3       0.988  -2.726  -4.606  1.00  0.00           H  
ATOM     35  HA  ILE A   3       0.232  -1.335  -7.089  1.00  0.00           H  
ATOM     36  HB  ILE A   3       0.917   0.787  -5.911  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.716  -1.003  -3.479  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       2.184  -0.244  -4.083  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.226   0.982  -4.667  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.465  -0.751  -4.892  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -1.405   0.319  -6.292  1.00  0.00           H  
ATOM     42 HD11 ILE A   3       1.342   1.926  -3.552  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       1.199   0.895  -2.132  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -0.225   1.261  -3.105  1.00  0.00           H  
ATOM     45  N   ASN A   4       2.686  -0.310  -7.343  1.00  0.00           N  
ATOM     46  CA  ASN A   4       4.045  -0.190  -7.874  1.00  0.00           C  
ATOM     47  C   ASN A   4       4.973   0.526  -6.899  1.00  0.00           C  
ATOM     48  O   ASN A   4       5.871   1.263  -7.309  1.00  0.00           O  
ATOM     49  CB  ASN A   4       4.029   0.574  -9.200  1.00  0.00           C  
ATOM     50  CG  ASN A   4       3.337   1.924  -9.096  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       2.146   2.043  -9.379  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       4.068   2.945  -8.671  1.00  0.00           N  
ATOM     53  H   ASN A   4       2.030   0.385  -7.561  1.00  0.00           H  
ATOM     54  HA  ASN A   4       4.423  -1.185  -8.048  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       5.045   0.737  -9.524  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       3.512  -0.018  -9.940  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       5.012   2.778  -8.443  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       3.640   3.823  -8.598  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.769   0.307  -5.618  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.559   0.987  -4.609  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.402  -0.015  -3.836  1.00  0.00           C  
ATOM     62  O   VAL A   5       5.912  -1.071  -3.424  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.661   1.783  -3.638  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       5.491   2.640  -2.698  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.677   2.649  -4.404  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.085  -0.339  -5.342  1.00  0.00           H  
ATOM     67  HA  VAL A   5       6.216   1.679  -5.111  1.00  0.00           H  
ATOM     68  HB  VAL A   5       4.098   1.081  -3.044  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       4.829   3.200  -2.055  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       6.101   3.322  -3.273  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       6.128   2.005  -2.098  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       2.967   3.074  -3.711  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       3.156   2.044  -5.133  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       4.209   3.442  -4.907  1.00  0.00           H  
ATOM     75  N   LYS A   6       7.673   0.310  -3.671  1.00  0.00           N  
ATOM     76  CA  LYS A   6       8.592  -0.549  -2.948  1.00  0.00           C  
ATOM     77  C   LYS A   6       8.425  -0.345  -1.449  1.00  0.00           C  
ATOM     78  O   LYS A   6       8.473   0.784  -0.953  1.00  0.00           O  
ATOM     79  CB  LYS A   6      10.036  -0.259  -3.365  1.00  0.00           C  
ATOM     80  CG  LYS A   6      10.280  -0.404  -4.862  1.00  0.00           C  
ATOM     81  CD  LYS A   6      11.710  -0.048  -5.241  1.00  0.00           C  
ATOM     82  CE  LYS A   6      12.715  -1.051  -4.693  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      12.545  -2.399  -5.297  1.00  0.00           N  
ATOM     84  H   LYS A   6       8.002   1.157  -4.041  1.00  0.00           H  
ATOM     85  HA  LYS A   6       8.353  -1.574  -3.191  1.00  0.00           H  
ATOM     86  HB2 LYS A   6      10.285   0.751  -3.078  1.00  0.00           H  
ATOM     87  HB3 LYS A   6      10.691  -0.942  -2.847  1.00  0.00           H  
ATOM     88  HG2 LYS A   6      10.087  -1.426  -5.150  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       9.602   0.251  -5.390  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      11.791  -0.029  -6.317  1.00  0.00           H  
ATOM     91  HD3 LYS A   6      11.942   0.931  -4.847  1.00  0.00           H  
ATOM     92  HE2 LYS A   6      13.712  -0.696  -4.908  1.00  0.00           H  
ATOM     93  HE3 LYS A   6      12.584  -1.126  -3.623  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      12.665  -2.348  -6.330  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      11.598  -2.772  -5.090  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      13.252  -3.058  -4.912  1.00  0.00           H  
ATOM     97  N   CYS A   7       8.212  -1.441  -0.740  1.00  0.00           N  
ATOM     98  CA  CYS A   7       8.025  -1.409   0.705  1.00  0.00           C  
ATOM     99  C   CYS A   7       9.309  -0.993   1.421  1.00  0.00           C  
ATOM    100  O   CYS A   7      10.184  -1.818   1.689  1.00  0.00           O  
ATOM    101  CB  CYS A   7       7.559  -2.781   1.200  1.00  0.00           C  
ATOM    102  SG  CYS A   7       7.722  -3.039   3.000  1.00  0.00           S  
ATOM    103  H   CYS A   7       8.176  -2.303  -1.206  1.00  0.00           H  
ATOM    104  HA  CYS A   7       7.258  -0.681   0.922  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       6.518  -2.909   0.947  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       8.140  -3.546   0.706  1.00  0.00           H  
ATOM    107  N   LYS A   8       9.437   0.295   1.698  1.00  0.00           N  
ATOM    108  CA  LYS A   8      10.563   0.788   2.470  1.00  0.00           C  
ATOM    109  C   LYS A   8      10.219   0.813   3.951  1.00  0.00           C  
ATOM    110  O   LYS A   8      11.031   0.451   4.798  1.00  0.00           O  
ATOM    111  CB  LYS A   8      10.967   2.186   2.007  1.00  0.00           C  
ATOM    112  CG  LYS A   8      11.371   2.255   0.546  1.00  0.00           C  
ATOM    113  CD  LYS A   8      11.842   3.648   0.162  1.00  0.00           C  
ATOM    114  CE  LYS A   8      13.176   3.994   0.807  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      14.262   3.077   0.373  1.00  0.00           N  
ATOM    116  H   LYS A   8       8.767   0.929   1.365  1.00  0.00           H  
ATOM    117  HA  LYS A   8      11.390   0.114   2.316  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      10.133   2.857   2.157  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      11.799   2.524   2.606  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      12.175   1.555   0.373  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      10.521   1.988  -0.065  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      11.950   3.698  -0.909  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      11.101   4.365   0.483  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      13.442   5.004   0.534  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      13.070   3.930   1.880  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      15.165   3.366   0.801  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      14.363   3.104  -0.662  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      14.050   2.102   0.667  1.00  0.00           H  
ATOM    129  N   HIS A   9       9.000   1.238   4.255  1.00  0.00           N  
ATOM    130  CA  HIS A   9       8.568   1.428   5.635  1.00  0.00           C  
ATOM    131  C   HIS A   9       7.105   1.042   5.755  1.00  0.00           C  
ATOM    132  O   HIS A   9       6.300   1.407   4.895  1.00  0.00           O  
ATOM    133  CB  HIS A   9       8.734   2.895   6.065  1.00  0.00           C  
ATOM    134  CG  HIS A   9      10.059   3.497   5.712  1.00  0.00           C  
ATOM    135  ND1 HIS A   9      10.237   4.310   4.615  1.00  0.00           N  
ATOM    136  CD2 HIS A   9      11.277   3.387   6.296  1.00  0.00           C  
ATOM    137  CE1 HIS A   9      11.498   4.671   4.532  1.00  0.00           C  
ATOM    138  NE2 HIS A   9      12.154   4.129   5.540  1.00  0.00           N  
ATOM    139  H   HIS A   9       8.358   1.403   3.535  1.00  0.00           H  
ATOM    140  HA  HIS A   9       9.163   0.793   6.272  1.00  0.00           H  
ATOM    141  HB2 HIS A   9       7.969   3.487   5.588  1.00  0.00           H  
ATOM    142  HB3 HIS A   9       8.612   2.963   7.136  1.00  0.00           H  
ATOM    143  HD1 HIS A   9       9.527   4.607   4.000  1.00  0.00           H  
ATOM    144  HD2 HIS A   9      11.513   2.827   7.190  1.00  0.00           H  
ATOM    145  HE1 HIS A   9      11.921   5.289   3.760  1.00  0.00           H  
ATOM    146  HE2 HIS A   9      13.132   4.115   5.629  1.00  0.00           H  
ATOM    147  N   SER A  10       6.760   0.308   6.801  1.00  0.00           N  
ATOM    148  CA  SER A  10       5.382  -0.093   7.013  1.00  0.00           C  
ATOM    149  C   SER A  10       4.537   1.111   7.415  1.00  0.00           C  
ATOM    150  O   SER A  10       4.462   1.485   8.585  1.00  0.00           O  
ATOM    151  CB  SER A  10       5.309  -1.206   8.056  1.00  0.00           C  
ATOM    152  OG  SER A  10       5.975  -0.835   9.253  1.00  0.00           O  
ATOM    153  H   SER A  10       7.447   0.030   7.447  1.00  0.00           H  
ATOM    154  HA  SER A  10       5.007  -0.469   6.074  1.00  0.00           H  
ATOM    155  HB2 SER A  10       4.276  -1.420   8.281  1.00  0.00           H  
ATOM    156  HB3 SER A  10       5.781  -2.091   7.655  1.00  0.00           H  
ATOM    157  HG  SER A  10       5.425  -0.202   9.737  1.00  0.00           H  
ATOM    158  N   GLY A  11       3.918   1.714   6.417  1.00  0.00           N  
ATOM    159  CA  GLY A  11       3.194   2.949   6.607  1.00  0.00           C  
ATOM    160  C   GLY A  11       3.374   3.851   5.410  1.00  0.00           C  
ATOM    161  O   GLY A  11       2.523   4.685   5.104  1.00  0.00           O  
ATOM    162  H   GLY A  11       3.953   1.309   5.526  1.00  0.00           H  
ATOM    163  HA2 GLY A  11       2.144   2.730   6.740  1.00  0.00           H  
ATOM    164  HA3 GLY A  11       3.568   3.449   7.487  1.00  0.00           H  
ATOM    165  N   GLN A  12       4.490   3.654   4.715  1.00  0.00           N  
ATOM    166  CA  GLN A  12       4.792   4.391   3.494  1.00  0.00           C  
ATOM    167  C   GLN A  12       3.815   4.001   2.391  1.00  0.00           C  
ATOM    168  O   GLN A  12       3.543   4.775   1.476  1.00  0.00           O  
ATOM    169  CB  GLN A  12       6.228   4.092   3.045  1.00  0.00           C  
ATOM    170  CG  GLN A  12       6.692   4.917   1.861  1.00  0.00           C  
ATOM    171  CD  GLN A  12       8.039   4.462   1.335  1.00  0.00           C  
ATOM    172  OE1 GLN A  12       9.088   4.917   1.794  1.00  0.00           O  
ATOM    173  NE2 GLN A  12       8.019   3.560   0.363  1.00  0.00           N  
ATOM    174  H   GLN A  12       5.140   2.994   5.043  1.00  0.00           H  
ATOM    175  HA  GLN A  12       4.694   5.445   3.701  1.00  0.00           H  
ATOM    176  HB2 GLN A  12       6.900   4.278   3.868  1.00  0.00           H  
ATOM    177  HB3 GLN A  12       6.297   3.053   2.769  1.00  0.00           H  
ATOM    178  HG2 GLN A  12       5.965   4.818   1.074  1.00  0.00           H  
ATOM    179  HG3 GLN A  12       6.765   5.953   2.161  1.00  0.00           H  
ATOM    180 HE21 GLN A  12       7.146   3.240   0.044  1.00  0.00           H  
ATOM    181 HE22 GLN A  12       8.873   3.254  -0.008  1.00  0.00           H  
ATOM    182  N   CYS A  13       3.274   2.796   2.506  1.00  0.00           N  
ATOM    183  CA  CYS A  13       2.394   2.249   1.485  1.00  0.00           C  
ATOM    184  C   CYS A  13       0.955   2.727   1.673  1.00  0.00           C  
ATOM    185  O   CYS A  13       0.113   2.523   0.804  1.00  0.00           O  
ATOM    186  CB  CYS A  13       2.450   0.720   1.527  1.00  0.00           C  
ATOM    187  SG  CYS A  13       4.143   0.040   1.500  1.00  0.00           S  
ATOM    188  H   CYS A  13       3.476   2.259   3.298  1.00  0.00           H  
ATOM    189  HA  CYS A  13       2.751   2.585   0.523  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       1.972   0.377   2.433  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.921   0.324   0.674  1.00  0.00           H  
ATOM    192  N   LEU A  14       0.680   3.382   2.799  1.00  0.00           N  
ATOM    193  CA  LEU A  14      -0.675   3.832   3.114  1.00  0.00           C  
ATOM    194  C   LEU A  14      -1.187   4.824   2.074  1.00  0.00           C  
ATOM    195  O   LEU A  14      -2.250   4.626   1.479  1.00  0.00           O  
ATOM    196  CB  LEU A  14      -0.714   4.478   4.502  1.00  0.00           C  
ATOM    197  CG  LEU A  14      -0.436   3.535   5.676  1.00  0.00           C  
ATOM    198  CD1 LEU A  14      -0.411   4.309   6.982  1.00  0.00           C  
ATOM    199  CD2 LEU A  14      -1.476   2.430   5.740  1.00  0.00           C  
ATOM    200  H   LEU A  14       1.407   3.577   3.427  1.00  0.00           H  
ATOM    201  HA  LEU A  14      -1.319   2.967   3.114  1.00  0.00           H  
ATOM    202  HB2 LEU A  14       0.020   5.270   4.525  1.00  0.00           H  
ATOM    203  HB3 LEU A  14      -1.691   4.914   4.643  1.00  0.00           H  
ATOM    204  HG  LEU A  14       0.532   3.077   5.540  1.00  0.00           H  
ATOM    205 HD11 LEU A  14      -1.361   4.802   7.124  1.00  0.00           H  
ATOM    206 HD12 LEU A  14       0.377   5.046   6.948  1.00  0.00           H  
ATOM    207 HD13 LEU A  14      -0.233   3.627   7.800  1.00  0.00           H  
ATOM    208 HD21 LEU A  14      -1.393   1.807   4.861  1.00  0.00           H  
ATOM    209 HD22 LEU A  14      -2.464   2.865   5.781  1.00  0.00           H  
ATOM    210 HD23 LEU A  14      -1.311   1.830   6.622  1.00  0.00           H  
ATOM    211  N   LYS A  15      -0.411   5.879   1.852  1.00  0.00           N  
ATOM    212  CA  LYS A  15      -0.801   6.958   0.947  1.00  0.00           C  
ATOM    213  C   LYS A  15      -1.044   6.470  -0.490  1.00  0.00           C  
ATOM    214  O   LYS A  15      -2.107   6.725  -1.051  1.00  0.00           O  
ATOM    215  CB  LYS A  15       0.250   8.070   0.958  1.00  0.00           C  
ATOM    216  CG  LYS A  15       0.424   8.730   2.319  1.00  0.00           C  
ATOM    217  CD  LYS A  15       1.434   9.869   2.273  1.00  0.00           C  
ATOM    218  CE  LYS A  15       2.825   9.376   1.908  1.00  0.00           C  
ATOM    219  NZ  LYS A  15       3.832  10.467   1.966  1.00  0.00           N  
ATOM    220  H   LYS A  15       0.448   5.937   2.317  1.00  0.00           H  
ATOM    221  HA  LYS A  15      -1.728   7.367   1.321  1.00  0.00           H  
ATOM    222  HB2 LYS A  15       1.197   7.648   0.660  1.00  0.00           H  
ATOM    223  HB3 LYS A  15      -0.038   8.829   0.247  1.00  0.00           H  
ATOM    224  HG2 LYS A  15      -0.529   9.122   2.641  1.00  0.00           H  
ATOM    225  HG3 LYS A  15       0.765   7.988   3.025  1.00  0.00           H  
ATOM    226  HD2 LYS A  15       1.116  10.589   1.533  1.00  0.00           H  
ATOM    227  HD3 LYS A  15       1.472  10.342   3.243  1.00  0.00           H  
ATOM    228  HE2 LYS A  15       3.111   8.599   2.598  1.00  0.00           H  
ATOM    229  HE3 LYS A  15       2.799   8.975   0.906  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15       3.576  11.226   1.305  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15       4.770  10.102   1.704  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15       3.881  10.860   2.927  1.00  0.00           H  
ATOM    233  N   PRO A  16      -0.086   5.771  -1.129  1.00  0.00           N  
ATOM    234  CA  PRO A  16      -0.283   5.290  -2.497  1.00  0.00           C  
ATOM    235  C   PRO A  16      -1.419   4.268  -2.608  1.00  0.00           C  
ATOM    236  O   PRO A  16      -2.024   4.122  -3.670  1.00  0.00           O  
ATOM    237  CB  PRO A  16       1.060   4.660  -2.875  1.00  0.00           C  
ATOM    238  CG  PRO A  16       1.757   4.396  -1.585  1.00  0.00           C  
ATOM    239  CD  PRO A  16       1.250   5.420  -0.609  1.00  0.00           C  
ATOM    240  HA  PRO A  16      -0.490   6.112  -3.166  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       0.885   3.748  -3.422  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       1.621   5.350  -3.488  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       1.526   3.399  -1.239  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       2.824   4.504  -1.717  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       1.176   4.993   0.381  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       1.900   6.282  -0.601  1.00  0.00           H  
ATOM    247  N   CYS A  17      -1.729   3.582  -1.511  1.00  0.00           N  
ATOM    248  CA  CYS A  17      -2.784   2.582  -1.515  1.00  0.00           C  
ATOM    249  C   CYS A  17      -4.171   3.218  -1.431  1.00  0.00           C  
ATOM    250  O   CYS A  17      -5.113   2.753  -2.074  1.00  0.00           O  
ATOM    251  CB  CYS A  17      -2.585   1.610  -0.364  1.00  0.00           C  
ATOM    252  SG  CYS A  17      -1.352   0.306  -0.687  1.00  0.00           S  
ATOM    253  H   CYS A  17      -1.235   3.744  -0.680  1.00  0.00           H  
ATOM    254  HA  CYS A  17      -2.713   2.036  -2.444  1.00  0.00           H  
ATOM    255  HB2 CYS A  17      -2.256   2.160   0.506  1.00  0.00           H  
ATOM    256  HB3 CYS A  17      -3.518   1.136  -0.144  1.00  0.00           H  
ATOM    257  N   LYS A  18      -4.303   4.283  -0.650  1.00  0.00           N  
ATOM    258  CA  LYS A  18      -5.579   4.977  -0.539  1.00  0.00           C  
ATOM    259  C   LYS A  18      -5.880   5.727  -1.832  1.00  0.00           C  
ATOM    260  O   LYS A  18      -7.037   5.948  -2.183  1.00  0.00           O  
ATOM    261  CB  LYS A  18      -5.566   5.940   0.647  1.00  0.00           C  
ATOM    262  CG  LYS A  18      -4.591   7.087   0.482  1.00  0.00           C  
ATOM    263  CD  LYS A  18      -4.392   7.850   1.780  1.00  0.00           C  
ATOM    264  CE  LYS A  18      -5.624   8.657   2.157  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      -5.889   9.755   1.189  1.00  0.00           N  
ATOM    266  H   LYS A  18      -3.534   4.605  -0.129  1.00  0.00           H  
ATOM    267  HA  LYS A  18      -6.347   4.232  -0.382  1.00  0.00           H  
ATOM    268  HB2 LYS A  18      -6.554   6.349   0.771  1.00  0.00           H  
ATOM    269  HB3 LYS A  18      -5.299   5.392   1.539  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      -3.642   6.690   0.152  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      -4.976   7.765  -0.267  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      -4.181   7.145   2.570  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      -3.555   8.522   1.664  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      -6.479   7.998   2.180  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      -5.472   9.082   3.138  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      -6.088   9.365   0.245  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      -5.061  10.381   1.123  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      -6.708  10.316   1.500  1.00  0.00           H  
ATOM    279  N   LYS A  19      -4.824   6.087  -2.557  1.00  0.00           N  
ATOM    280  CA  LYS A  19      -4.974   6.752  -3.844  1.00  0.00           C  
ATOM    281  C   LYS A  19      -5.157   5.704  -4.928  1.00  0.00           C  
ATOM    282  O   LYS A  19      -5.381   6.015  -6.096  1.00  0.00           O  
ATOM    283  CB  LYS A  19      -3.757   7.624  -4.163  1.00  0.00           C  
ATOM    284  CG  LYS A  19      -3.463   8.684  -3.116  1.00  0.00           C  
ATOM    285  CD  LYS A  19      -2.429   9.703  -3.591  1.00  0.00           C  
ATOM    286  CE  LYS A  19      -1.100   9.064  -3.985  1.00  0.00           C  
ATOM    287  NZ  LYS A  19      -1.109   8.551  -5.385  1.00  0.00           N  
ATOM    288  H   LYS A  19      -3.923   5.890  -2.219  1.00  0.00           H  
ATOM    289  HA  LYS A  19      -5.857   7.372  -3.800  1.00  0.00           H  
ATOM    290  HB2 LYS A  19      -2.890   6.988  -4.249  1.00  0.00           H  
ATOM    291  HB3 LYS A  19      -3.924   8.117  -5.108  1.00  0.00           H  
ATOM    292  HG2 LYS A  19      -4.378   9.203  -2.880  1.00  0.00           H  
ATOM    293  HG3 LYS A  19      -3.089   8.196  -2.226  1.00  0.00           H  
ATOM    294  HD2 LYS A  19      -2.826  10.223  -4.450  1.00  0.00           H  
ATOM    295  HD3 LYS A  19      -2.252  10.412  -2.795  1.00  0.00           H  
ATOM    296  HE2 LYS A  19      -0.319   9.801  -3.889  1.00  0.00           H  
ATOM    297  HE3 LYS A  19      -0.900   8.242  -3.313  1.00  0.00           H  
ATOM    298  HZ1 LYS A  19      -1.775   7.759  -5.478  1.00  0.00           H  
ATOM    299  HZ2 LYS A  19      -0.160   8.220  -5.650  1.00  0.00           H  
ATOM    300  HZ3 LYS A  19      -1.391   9.306  -6.040  1.00  0.00           H  
ATOM    301  N   ALA A  20      -5.036   4.454  -4.518  1.00  0.00           N  
ATOM    302  CA  ALA A  20      -5.254   3.322  -5.401  1.00  0.00           C  
ATOM    303  C   ALA A  20      -6.698   2.847  -5.296  1.00  0.00           C  
ATOM    304  O   ALA A  20      -7.102   1.893  -5.956  1.00  0.00           O  
ATOM    305  CB  ALA A  20      -4.295   2.193  -5.053  1.00  0.00           C  
ATOM    306  H   ALA A  20      -4.786   4.288  -3.581  1.00  0.00           H  
ATOM    307  HA  ALA A  20      -5.056   3.640  -6.415  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      -4.397   1.946  -4.003  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      -3.280   2.508  -5.251  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      -4.526   1.324  -5.652  1.00  0.00           H  
ATOM    311  N   GLY A  21      -7.471   3.531  -4.460  1.00  0.00           N  
ATOM    312  CA  GLY A  21      -8.859   3.165  -4.263  1.00  0.00           C  
ATOM    313  C   GLY A  21      -9.009   2.006  -3.302  1.00  0.00           C  
ATOM    314  O   GLY A  21     -10.040   1.332  -3.282  1.00  0.00           O  
ATOM    315  H   GLY A  21      -7.096   4.297  -3.976  1.00  0.00           H  
ATOM    316  HA2 GLY A  21      -9.393   4.018  -3.870  1.00  0.00           H  
ATOM    317  HA3 GLY A  21      -9.288   2.890  -5.215  1.00  0.00           H  
ATOM    318  N   MET A  22      -7.974   1.767  -2.509  1.00  0.00           N  
ATOM    319  CA  MET A  22      -7.987   0.673  -1.554  1.00  0.00           C  
ATOM    320  C   MET A  22      -8.243   1.191  -0.149  1.00  0.00           C  
ATOM    321  O   MET A  22      -8.479   2.384   0.043  1.00  0.00           O  
ATOM    322  CB  MET A  22      -6.665  -0.095  -1.599  1.00  0.00           C  
ATOM    323  CG  MET A  22      -6.363  -0.697  -2.958  1.00  0.00           C  
ATOM    324  SD  MET A  22      -7.583  -1.925  -3.463  1.00  0.00           S  
ATOM    325  CE  MET A  22      -6.976  -2.323  -5.098  1.00  0.00           C  
ATOM    326  H   MET A  22      -7.185   2.347  -2.562  1.00  0.00           H  
ATOM    327  HA  MET A  22      -8.790   0.005  -1.829  1.00  0.00           H  
ATOM    328  HB2 MET A  22      -5.860   0.573  -1.335  1.00  0.00           H  
ATOM    329  HB3 MET A  22      -6.704  -0.895  -0.878  1.00  0.00           H  
ATOM    330  HG2 MET A  22      -6.344   0.093  -3.693  1.00  0.00           H  
ATOM    331  HG3 MET A  22      -5.395  -1.171  -2.916  1.00  0.00           H  
ATOM    332  HE1 MET A  22      -5.971  -2.714  -5.024  1.00  0.00           H  
ATOM    333  HE2 MET A  22      -6.972  -1.433  -5.707  1.00  0.00           H  
ATOM    334  HE3 MET A  22      -7.617  -3.066  -5.549  1.00  0.00           H  
ATOM    335  N   ARG A  23      -8.194   0.303   0.827  1.00  0.00           N  
ATOM    336  CA  ARG A  23      -8.476   0.681   2.205  1.00  0.00           C  
ATOM    337  C   ARG A  23      -7.220   1.237   2.878  1.00  0.00           C  
ATOM    338  O   ARG A  23      -7.125   2.439   3.138  1.00  0.00           O  
ATOM    339  CB  ARG A  23      -9.027  -0.523   2.971  1.00  0.00           C  
ATOM    340  CG  ARG A  23      -9.680  -0.162   4.286  1.00  0.00           C  
ATOM    341  CD  ARG A  23     -10.790  -1.140   4.637  1.00  0.00           C  
ATOM    342  NE  ARG A  23     -10.356  -2.534   4.570  1.00  0.00           N  
ATOM    343  CZ  ARG A  23     -11.030  -3.541   5.122  1.00  0.00           C  
ATOM    344  NH1 ARG A  23     -12.155  -3.305   5.782  1.00  0.00           N  
ATOM    345  NH2 ARG A  23     -10.586  -4.785   5.003  1.00  0.00           N  
ATOM    346  H   ARG A  23      -7.959  -0.633   0.618  1.00  0.00           H  
ATOM    347  HA  ARG A  23      -9.228   1.456   2.184  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      -9.755  -1.027   2.361  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      -8.214  -1.204   3.175  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      -8.934  -0.184   5.066  1.00  0.00           H  
ATOM    351  HG3 ARG A  23     -10.094   0.831   4.210  1.00  0.00           H  
ATOM    352  HD2 ARG A  23     -11.128  -0.935   5.638  1.00  0.00           H  
ATOM    353  HD3 ARG A  23     -11.608  -0.996   3.947  1.00  0.00           H  
ATOM    354  HE  ARG A  23      -9.526  -2.727   4.086  1.00  0.00           H  
ATOM    355 HH11 ARG A  23     -12.503  -2.365   5.872  1.00  0.00           H  
ATOM    356 HH12 ARG A  23     -12.664  -4.062   6.199  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      -9.741  -4.974   4.504  1.00  0.00           H  
ATOM    358 HH22 ARG A  23     -11.097  -5.547   5.421  1.00  0.00           H  
ATOM    359  N   PHE A  24      -6.260   0.366   3.157  1.00  0.00           N  
ATOM    360  CA  PHE A  24      -4.968   0.793   3.683  1.00  0.00           C  
ATOM    361  C   PHE A  24      -3.855   0.199   2.836  1.00  0.00           C  
ATOM    362  O   PHE A  24      -4.115  -0.527   1.875  1.00  0.00           O  
ATOM    363  CB  PHE A  24      -4.757   0.356   5.142  1.00  0.00           C  
ATOM    364  CG  PHE A  24      -5.973  -0.188   5.823  1.00  0.00           C  
ATOM    365  CD1 PHE A  24      -6.312  -1.513   5.661  1.00  0.00           C  
ATOM    366  CD2 PHE A  24      -6.770   0.614   6.622  1.00  0.00           C  
ATOM    367  CE1 PHE A  24      -7.420  -2.040   6.277  1.00  0.00           C  
ATOM    368  CE2 PHE A  24      -7.887   0.094   7.247  1.00  0.00           C  
ATOM    369  CZ  PHE A  24      -8.212  -1.238   7.074  1.00  0.00           C  
ATOM    370  H   PHE A  24      -6.416  -0.586   3.002  1.00  0.00           H  
ATOM    371  HA  PHE A  24      -4.919   1.869   3.622  1.00  0.00           H  
ATOM    372  HB2 PHE A  24      -4.004  -0.417   5.167  1.00  0.00           H  
ATOM    373  HB3 PHE A  24      -4.408   1.204   5.711  1.00  0.00           H  
ATOM    374  HD1 PHE A  24      -5.692  -2.143   5.043  1.00  0.00           H  
ATOM    375  HD2 PHE A  24      -6.512   1.654   6.754  1.00  0.00           H  
ATOM    376  HE1 PHE A  24      -7.669  -3.074   6.123  1.00  0.00           H  
ATOM    377  HE2 PHE A  24      -8.504   0.724   7.865  1.00  0.00           H  
ATOM    378  HZ  PHE A  24      -9.084  -1.650   7.559  1.00  0.00           H  
ATOM    379  N   GLY A  25      -2.626   0.497   3.212  1.00  0.00           N  
ATOM    380  CA  GLY A  25      -1.475  -0.024   2.509  1.00  0.00           C  
ATOM    381  C   GLY A  25      -0.461  -0.611   3.461  1.00  0.00           C  
ATOM    382  O   GLY A  25       0.255   0.123   4.148  1.00  0.00           O  
ATOM    383  H   GLY A  25      -2.495   1.071   3.989  1.00  0.00           H  
ATOM    384  HA2 GLY A  25      -1.800  -0.791   1.823  1.00  0.00           H  
ATOM    385  HA3 GLY A  25      -1.012   0.776   1.952  1.00  0.00           H  
ATOM    386  N   LYS A  26      -0.409  -1.929   3.514  1.00  0.00           N  
ATOM    387  CA  LYS A  26       0.490  -2.626   4.414  1.00  0.00           C  
ATOM    388  C   LYS A  26       1.808  -2.902   3.708  1.00  0.00           C  
ATOM    389  O   LYS A  26       1.878  -2.912   2.479  1.00  0.00           O  
ATOM    390  CB  LYS A  26      -0.142  -3.939   4.883  1.00  0.00           C  
ATOM    391  CG  LYS A  26       0.581  -4.588   6.050  1.00  0.00           C  
ATOM    392  CD  LYS A  26      -0.074  -5.894   6.463  1.00  0.00           C  
ATOM    393  CE  LYS A  26       0.672  -6.542   7.619  1.00  0.00           C  
ATOM    394  NZ  LYS A  26       2.084  -6.852   7.264  1.00  0.00           N  
ATOM    395  H   LYS A  26      -0.969  -2.454   2.901  1.00  0.00           H  
ATOM    396  HA  LYS A  26       0.670  -1.991   5.268  1.00  0.00           H  
ATOM    397  HB2 LYS A  26      -1.164  -3.751   5.179  1.00  0.00           H  
ATOM    398  HB3 LYS A  26      -0.136  -4.635   4.059  1.00  0.00           H  
ATOM    399  HG2 LYS A  26       1.602  -4.787   5.760  1.00  0.00           H  
ATOM    400  HG3 LYS A  26       0.570  -3.907   6.890  1.00  0.00           H  
ATOM    401  HD2 LYS A  26      -1.091  -5.697   6.768  1.00  0.00           H  
ATOM    402  HD3 LYS A  26      -0.071  -6.570   5.621  1.00  0.00           H  
ATOM    403  HE2 LYS A  26       0.662  -5.868   8.461  1.00  0.00           H  
ATOM    404  HE3 LYS A  26       0.167  -7.460   7.887  1.00  0.00           H  
ATOM    405  HZ1 LYS A  26       2.580  -7.246   8.088  1.00  0.00           H  
ATOM    406  HZ2 LYS A  26       2.578  -5.991   6.956  1.00  0.00           H  
ATOM    407  HZ3 LYS A  26       2.114  -7.550   6.492  1.00  0.00           H  
ATOM    408  N   CYS A  27       2.854  -3.125   4.479  1.00  0.00           N  
ATOM    409  CA  CYS A  27       4.145  -3.427   3.903  1.00  0.00           C  
ATOM    410  C   CYS A  27       4.319  -4.930   3.768  1.00  0.00           C  
ATOM    411  O   CYS A  27       4.351  -5.657   4.761  1.00  0.00           O  
ATOM    412  CB  CYS A  27       5.265  -2.838   4.752  1.00  0.00           C  
ATOM    413  SG  CYS A  27       6.395  -1.749   3.827  1.00  0.00           S  
ATOM    414  H   CYS A  27       2.752  -3.101   5.456  1.00  0.00           H  
ATOM    415  HA  CYS A  27       4.179  -2.982   2.920  1.00  0.00           H  
ATOM    416  HB2 CYS A  27       4.833  -2.263   5.554  1.00  0.00           H  
ATOM    417  HB3 CYS A  27       5.851  -3.643   5.169  1.00  0.00           H  
ATOM    418  N   ILE A  28       4.405  -5.386   2.533  1.00  0.00           N  
ATOM    419  CA  ILE A  28       4.612  -6.781   2.242  1.00  0.00           C  
ATOM    420  C   ILE A  28       6.085  -6.986   1.928  1.00  0.00           C  
ATOM    421  O   ILE A  28       6.796  -6.012   1.685  1.00  0.00           O  
ATOM    422  CB  ILE A  28       3.689  -7.224   1.072  1.00  0.00           C  
ATOM    423  CG1 ILE A  28       2.666  -8.249   1.561  1.00  0.00           C  
ATOM    424  CG2 ILE A  28       4.473  -7.775  -0.108  1.00  0.00           C  
ATOM    425  CD1 ILE A  28       1.754  -7.734   2.654  1.00  0.00           C  
ATOM    426  H   ILE A  28       4.355  -4.756   1.780  1.00  0.00           H  
ATOM    427  HA  ILE A  28       4.359  -7.350   3.119  1.00  0.00           H  
ATOM    428  HB  ILE A  28       3.157  -6.350   0.727  1.00  0.00           H  
ATOM    429 HG12 ILE A  28       2.045  -8.540   0.730  1.00  0.00           H  
ATOM    430 HG13 ILE A  28       3.186  -9.117   1.940  1.00  0.00           H  
ATOM    431 HG21 ILE A  28       5.123  -8.561   0.235  1.00  0.00           H  
ATOM    432 HG22 ILE A  28       5.064  -6.986  -0.546  1.00  0.00           H  
ATOM    433 HG23 ILE A  28       3.787  -8.167  -0.846  1.00  0.00           H  
ATOM    434 HD11 ILE A  28       2.346  -7.274   3.427  1.00  0.00           H  
ATOM    435 HD12 ILE A  28       1.196  -8.559   3.072  1.00  0.00           H  
ATOM    436 HD13 ILE A  28       1.070  -7.010   2.244  1.00  0.00           H  
ATOM    437  N   ASN A  29       6.544  -8.231   1.977  1.00  0.00           N  
ATOM    438  CA  ASN A  29       7.951  -8.553   1.756  1.00  0.00           C  
ATOM    439  C   ASN A  29       8.413  -8.076   0.386  1.00  0.00           C  
ATOM    440  O   ASN A  29       8.354  -8.808  -0.601  1.00  0.00           O  
ATOM    441  CB  ASN A  29       8.182 -10.058   1.898  1.00  0.00           C  
ATOM    442  CG  ASN A  29       7.701 -10.588   3.233  1.00  0.00           C  
ATOM    443  OD1 ASN A  29       8.431 -10.566   4.224  1.00  0.00           O  
ATOM    444  ND2 ASN A  29       6.470 -11.077   3.266  1.00  0.00           N  
ATOM    445  H   ASN A  29       5.918  -8.958   2.169  1.00  0.00           H  
ATOM    446  HA  ASN A  29       8.526  -8.040   2.509  1.00  0.00           H  
ATOM    447  HB2 ASN A  29       7.651 -10.575   1.113  1.00  0.00           H  
ATOM    448  HB3 ASN A  29       9.239 -10.265   1.808  1.00  0.00           H  
ATOM    449 HD21 ASN A  29       5.945 -11.073   2.436  1.00  0.00           H  
ATOM    450 HD22 ASN A  29       6.133 -11.425   4.119  1.00  0.00           H  
ATOM    451  N   GLY A  30       8.849  -6.826   0.340  1.00  0.00           N  
ATOM    452  CA  GLY A  30       9.330  -6.239  -0.887  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.339  -5.271  -1.511  1.00  0.00           C  
ATOM    454  O   GLY A  30       8.736  -4.279  -2.123  1.00  0.00           O  
ATOM    455  H   GLY A  30       8.827  -6.288   1.160  1.00  0.00           H  
ATOM    456  HA2 GLY A  30      10.250  -5.711  -0.683  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       9.534  -7.030  -1.593  1.00  0.00           H  
ATOM    458  N   LYS A  31       7.047  -5.526  -1.331  1.00  0.00           N  
ATOM    459  CA  LYS A  31       6.032  -4.799  -2.088  1.00  0.00           C  
ATOM    460  C   LYS A  31       5.059  -4.068  -1.175  1.00  0.00           C  
ATOM    461  O   LYS A  31       4.766  -4.521  -0.075  1.00  0.00           O  
ATOM    462  CB  LYS A  31       5.248  -5.758  -2.991  1.00  0.00           C  
ATOM    463  CG  LYS A  31       6.107  -6.531  -3.980  1.00  0.00           C  
ATOM    464  CD  LYS A  31       5.265  -7.464  -4.840  1.00  0.00           C  
ATOM    465  CE  LYS A  31       4.641  -8.587  -4.023  1.00  0.00           C  
ATOM    466  NZ  LYS A  31       3.709  -9.416  -4.834  1.00  0.00           N  
ATOM    467  H   LYS A  31       6.766  -6.173  -0.641  1.00  0.00           H  
ATOM    468  HA  LYS A  31       6.537  -4.075  -2.708  1.00  0.00           H  
ATOM    469  HB2 LYS A  31       4.727  -6.470  -2.370  1.00  0.00           H  
ATOM    470  HB3 LYS A  31       4.520  -5.188  -3.549  1.00  0.00           H  
ATOM    471  HG2 LYS A  31       6.618  -5.829  -4.623  1.00  0.00           H  
ATOM    472  HG3 LYS A  31       6.832  -7.116  -3.433  1.00  0.00           H  
ATOM    473  HD2 LYS A  31       4.475  -6.893  -5.305  1.00  0.00           H  
ATOM    474  HD3 LYS A  31       5.895  -7.896  -5.604  1.00  0.00           H  
ATOM    475  HE2 LYS A  31       5.430  -9.219  -3.643  1.00  0.00           H  
ATOM    476  HE3 LYS A  31       4.098  -8.155  -3.196  1.00  0.00           H  
ATOM    477  HZ1 LYS A  31       2.863  -8.863  -5.084  1.00  0.00           H  
ATOM    478  HZ2 LYS A  31       3.412 -10.256  -4.298  1.00  0.00           H  
ATOM    479  HZ3 LYS A  31       4.173  -9.727  -5.711  1.00  0.00           H  
ATOM    480  N   CYS A  32       4.571  -2.934  -1.638  1.00  0.00           N  
ATOM    481  CA  CYS A  32       3.460  -2.260  -0.987  1.00  0.00           C  
ATOM    482  C   CYS A  32       2.156  -2.926  -1.399  1.00  0.00           C  
ATOM    483  O   CYS A  32       1.679  -2.752  -2.523  1.00  0.00           O  
ATOM    484  CB  CYS A  32       3.463  -0.772  -1.349  1.00  0.00           C  
ATOM    485  SG  CYS A  32       4.711   0.202  -0.442  1.00  0.00           S  
ATOM    486  H   CYS A  32       4.972  -2.529  -2.439  1.00  0.00           H  
ATOM    487  HA  CYS A  32       3.582  -2.367   0.083  1.00  0.00           H  
ATOM    488  HB2 CYS A  32       3.678  -0.676  -2.401  1.00  0.00           H  
ATOM    489  HB3 CYS A  32       2.493  -0.341  -1.147  1.00  0.00           H  
ATOM    490  N   ASP A  33       1.615  -3.731  -0.502  1.00  0.00           N  
ATOM    491  CA  ASP A  33       0.382  -4.449  -0.768  1.00  0.00           C  
ATOM    492  C   ASP A  33      -0.770  -3.765  -0.057  1.00  0.00           C  
ATOM    493  O   ASP A  33      -0.692  -3.471   1.134  1.00  0.00           O  
ATOM    494  CB  ASP A  33       0.520  -5.901  -0.314  1.00  0.00           C  
ATOM    495  CG  ASP A  33      -0.703  -6.742  -0.609  1.00  0.00           C  
ATOM    496  OD1 ASP A  33      -0.928  -7.083  -1.789  1.00  0.00           O  
ATOM    497  OD2 ASP A  33      -1.467  -7.031   0.336  1.00  0.00           O  
ATOM    498  H   ASP A  33       2.048  -3.839   0.373  1.00  0.00           H  
ATOM    499  HA  ASP A  33       0.205  -4.424  -1.833  1.00  0.00           H  
ATOM    500  HB2 ASP A  33       1.358  -6.342  -0.825  1.00  0.00           H  
ATOM    501  HB3 ASP A  33       0.702  -5.921   0.751  1.00  0.00           H  
ATOM    502  N   CYS A  34      -1.832  -3.505  -0.788  1.00  0.00           N  
ATOM    503  CA  CYS A  34      -2.939  -2.723  -0.260  1.00  0.00           C  
ATOM    504  C   CYS A  34      -4.066  -3.624   0.219  1.00  0.00           C  
ATOM    505  O   CYS A  34      -4.327  -4.673  -0.370  1.00  0.00           O  
ATOM    506  CB  CYS A  34      -3.468  -1.781  -1.337  1.00  0.00           C  
ATOM    507  SG  CYS A  34      -2.184  -0.796  -2.174  1.00  0.00           S  
ATOM    508  H   CYS A  34      -1.882  -3.855  -1.703  1.00  0.00           H  
ATOM    509  HA  CYS A  34      -2.575  -2.141   0.571  1.00  0.00           H  
ATOM    510  HB2 CYS A  34      -3.977  -2.362  -2.089  1.00  0.00           H  
ATOM    511  HB3 CYS A  34      -4.169  -1.093  -0.887  1.00  0.00           H  
ATOM    512  N   THR A  35      -4.739  -3.214   1.284  1.00  0.00           N  
ATOM    513  CA  THR A  35      -5.878  -3.957   1.776  1.00  0.00           C  
ATOM    514  C   THR A  35      -7.127  -3.518   1.026  1.00  0.00           C  
ATOM    515  O   THR A  35      -7.425  -2.327   0.973  1.00  0.00           O  
ATOM    516  CB  THR A  35      -6.094  -3.711   3.276  1.00  0.00           C  
ATOM    517  OG1 THR A  35      -4.861  -3.857   3.988  1.00  0.00           O  
ATOM    518  CG2 THR A  35      -7.124  -4.676   3.840  1.00  0.00           C  
ATOM    519  H   THR A  35      -4.470  -2.383   1.744  1.00  0.00           H  
ATOM    520  HA  THR A  35      -5.704  -5.008   1.613  1.00  0.00           H  
ATOM    521  HB  THR A  35      -6.462  -2.704   3.407  1.00  0.00           H  
ATOM    522  HG1 THR A  35      -4.200  -4.253   3.404  1.00  0.00           H  
ATOM    523 HG21 THR A  35      -8.075  -4.511   3.352  1.00  0.00           H  
ATOM    524 HG22 THR A  35      -7.228  -4.509   4.901  1.00  0.00           H  
ATOM    525 HG23 THR A  35      -6.800  -5.691   3.664  1.00  0.00           H  
ATOM    526  N   PRO A  36      -7.865  -4.452   0.423  1.00  0.00           N  
ATOM    527  CA  PRO A  36      -9.105  -4.124  -0.266  1.00  0.00           C  
ATOM    528  C   PRO A  36     -10.209  -3.770   0.722  1.00  0.00           C  
ATOM    529  O   PRO A  36     -10.303  -4.363   1.800  1.00  0.00           O  
ATOM    530  CB  PRO A  36      -9.461  -5.399  -1.038  1.00  0.00           C  
ATOM    531  CG  PRO A  36      -8.302  -6.328  -0.871  1.00  0.00           C  
ATOM    532  CD  PRO A  36      -7.566  -5.887   0.360  1.00  0.00           C  
ATOM    533  HA  PRO A  36      -8.967  -3.304  -0.956  1.00  0.00           H  
ATOM    534  HB2 PRO A  36     -10.365  -5.822  -0.632  1.00  0.00           H  
ATOM    535  HB3 PRO A  36      -9.613  -5.147  -2.076  1.00  0.00           H  
ATOM    536  HG2 PRO A  36      -8.660  -7.339  -0.747  1.00  0.00           H  
ATOM    537  HG3 PRO A  36      -7.657  -6.266  -1.733  1.00  0.00           H  
ATOM    538  HD2 PRO A  36      -7.941  -6.401   1.232  1.00  0.00           H  
ATOM    539  HD3 PRO A  36      -6.506  -6.056   0.245  1.00  0.00           H  
ATOM    540  N   LYS A  37     -11.018  -2.787   0.368  1.00  0.00           N  
ATOM    541  CA  LYS A  37     -12.125  -2.370   1.212  1.00  0.00           C  
ATOM    542  C   LYS A  37     -13.392  -3.142   0.852  1.00  0.00           C  
ATOM    543  O   LYS A  37     -13.793  -4.023   1.638  1.00  0.00           O  
ATOM    544  CB  LYS A  37     -12.350  -0.855   1.111  1.00  0.00           C  
ATOM    545  CG  LYS A  37     -12.460  -0.326  -0.312  1.00  0.00           C  
ATOM    546  CD  LYS A  37     -12.659   1.179  -0.330  1.00  0.00           C  
ATOM    547  CE  LYS A  37     -12.834   1.699  -1.746  1.00  0.00           C  
ATOM    548  NZ  LYS A  37     -13.030   3.170  -1.778  1.00  0.00           N  
ATOM    549  OXT LYS A  37     -13.971  -2.882  -0.225  1.00  0.00           O  
ATOM    550  H   LYS A  37     -10.879  -2.342  -0.491  1.00  0.00           H  
ATOM    551  HA  LYS A  37     -11.861  -2.613   2.232  1.00  0.00           H  
ATOM    552  HB2 LYS A  37     -13.263  -0.606   1.632  1.00  0.00           H  
ATOM    553  HB3 LYS A  37     -11.527  -0.351   1.595  1.00  0.00           H  
ATOM    554  HG2 LYS A  37     -11.553  -0.566  -0.845  1.00  0.00           H  
ATOM    555  HG3 LYS A  37     -13.302  -0.799  -0.796  1.00  0.00           H  
ATOM    556  HD2 LYS A  37     -13.541   1.424   0.244  1.00  0.00           H  
ATOM    557  HD3 LYS A  37     -11.796   1.652   0.114  1.00  0.00           H  
ATOM    558  HE2 LYS A  37     -11.954   1.451  -2.319  1.00  0.00           H  
ATOM    559  HE3 LYS A  37     -13.696   1.221  -2.184  1.00  0.00           H  
ATOM    560  HZ1 LYS A  37     -13.160   3.491  -2.758  1.00  0.00           H  
ATOM    561  HZ2 LYS A  37     -12.203   3.651  -1.376  1.00  0.00           H  
ATOM    562  HZ3 LYS A  37     -13.871   3.433  -1.225  1.00  0.00           H  
TER     563      LYS A  37                                                      
ENDMDL                                                                          
CONECT  102  413                                                                
CONECT  187  485                                                                
CONECT  252  507                                                                
CONECT  413  102                                                                
CONECT  485  187                                                                
CONECT  507  252                                                                
MASTER      140    0    0    1    3    0    0    6  272    1    6    3          
END