HEADER    ANTIFUNGAL PROTEIN                      11-NOV-94   1AFP              
TITLE     SOLUTION STRUCTURE OF THE ANTIFUNGAL PROTEIN FROM ASPERGILLUS         
TITLE    2 GIGANTEUS. EVIDENCE FOR DISULPHIDE CONFIGURATIONAL ISOMERISM         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTIFUNGAL PROTEIN FROM ASPERGILLUS GIGANTEUS;             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ASPERGILLUS GIGANTEUS;                          
SOURCE   3 ORGANISM_TAXID: 5060                                                 
KEYWDS    ANTIFUNGAL PROTEIN                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    40                                                                    
AUTHOR    R.CAMPOS-OLIVAS,M.BRUIX,J.SANTORO,J.LACADENA,A.M.DEL POZO,            
AUTHOR   2 J.G.GAVILANES,M.RICO                                                 
REVDAT   3   29-NOV-17 1AFP    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1AFP    1       VERSN                                    
REVDAT   1   07-FEB-95 1AFP    0                                                
JRNL        AUTH   R.CAMPOS-OLIVAS,M.BRUIX,J.SANTORO,J.LACADENA,                
JRNL        AUTH 2 A.MARTINEZ DEL POZO,J.G.GAVILANES,M.RICO                     
JRNL        TITL   NMR SOLUTION STRUCTURE OF THE ANTIFUNGAL PROTEIN FROM        
JRNL        TITL 2 ASPERGILLUS GIGANTEUS: EVIDENCE FOR CYSTEINE PAIRING         
JRNL        TITL 3 ISOMERISM.                                                   
JRNL        REF    BIOCHEMISTRY                  V.  34  3009 1995              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   7893713                                                      
JRNL        DOI    10.1021/BI00009A032                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DIANA                                                
REMARK   3   AUTHORS     : GUNTERT,BRAUN,WUTHRICH                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1AFP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000170758.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 40                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 ASN A  12       61.09     38.67                                   
REMARK 500  1 THR A  23     -173.03    -51.28                                   
REMARK 500  1 ALA A  24     -153.79   -179.07                                   
REMARK 500  1 LYS A  27      140.80    -34.03                                   
REMARK 500  1 VAL A  30      146.88     74.54                                   
REMARK 500  1 LYS A  31       74.75     39.38                                   
REMARK 500  1 LYS A  32      160.20    -40.68                                   
REMARK 500  1 ASP A  36      132.04    -37.35                                   
REMARK 500  1 LYS A  46      -51.67   -131.89                                   
REMARK 500  1 LYS A  48     -148.93    -74.23                                   
REMARK 500  1 CYS A  49       70.93   -159.23                                   
REMARK 500  1 TYR A  50       95.07    -45.89                                   
REMARK 500  2 ASN A  12       58.78     38.35                                   
REMARK 500  2 THR A  23     -174.09    -51.60                                   
REMARK 500  2 ALA A  24     -152.02    179.29                                   
REMARK 500  2 LYS A  27      155.66    -37.84                                   
REMARK 500  2 VAL A  30     -139.36   -122.33                                   
REMARK 500  2 LYS A  32      154.23    -39.84                                   
REMARK 500  2 ARG A  35      143.06   -172.89                                   
REMARK 500  2 ASP A  36      134.33    -37.03                                   
REMARK 500  2 LYS A  46      -54.38   -126.92                                   
REMARK 500  3 LYS A   9      -73.08    -58.63                                   
REMARK 500  3 LYS A  10      -77.17    -38.74                                   
REMARK 500  3 ASN A  12       56.64     38.86                                   
REMARK 500  3 ALA A  18      169.75    -45.90                                   
REMARK 500  3 ALA A  24      116.99    161.43                                   
REMARK 500  3 ILE A  25      142.39     60.64                                   
REMARK 500  3 CYS A  26      108.44   -160.44                                   
REMARK 500  3 LYS A  27      139.26    -37.56                                   
REMARK 500  3 VAL A  30      -64.54   -103.97                                   
REMARK 500  3 LYS A  32      157.23    -39.79                                   
REMARK 500  3 ARG A  35      147.99   -178.29                                   
REMARK 500  3 ALA A  38      117.12    -38.96                                   
REMARK 500  3 LYS A  46      -58.41   -148.80                                   
REMARK 500  3 TYR A  50       67.88    -66.82                                   
REMARK 500  4 TYR A   3     -169.46   -103.30                                   
REMARK 500  4 ASN A  12       54.21     38.51                                   
REMARK 500  4 ALA A  18      160.32    -49.62                                   
REMARK 500  4 THR A  23     -172.88    -51.71                                   
REMARK 500  4 ALA A  24     -147.80   -179.28                                   
REMARK 500  4 CYS A  28     -154.08    -65.00                                   
REMARK 500  4 TYR A  29       98.26   -178.16                                   
REMARK 500  4 VAL A  30      -71.45     70.56                                   
REMARK 500  4 LYS A  31       72.94    -67.77                                   
REMARK 500  4 LYS A  32      151.97    -41.73                                   
REMARK 500  4 ARG A  35      147.24    173.97                                   
REMARK 500  4 LYS A  46      -63.24   -152.71                                   
REMARK 500  4 CYS A  49       77.49     43.06                                   
REMARK 500  4 TYR A  50       87.51    -59.12                                   
REMARK 500  5 LYS A   9      -69.78    -92.57                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     441 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1AFP A    1    51  UNP    P17737   AFP_ASPGI       44     94             
SEQRES   1 A   51  ALA THR TYR ASN GLY LYS CYS TYR LYS LYS ASP ASN ILE          
SEQRES   2 A   51  CYS LYS TYR LYS ALA GLN SER GLY LYS THR ALA ILE CYS          
SEQRES   3 A   51  LYS CYS TYR VAL LYS LYS CYS PRO ARG ASP GLY ALA LYS          
SEQRES   4 A   51  CYS GLU PHE ASP SER TYR LYS GLY LYS CYS TYR CYS              
SHEET    1  SA 5 ALA A  24  LYS A  27  0                                        
SHEET    2  SA 5 ASN A  12  TYR A  16 -1  O  TYR A  16   N  ALA A  24           
SHEET    3  SA 5 THR A   2  LYS A   9 -1  O  TYR A   8   N  ILE A  13           
SHEET    4  SA 5 ALA A  38  ASP A  43 -1  N  ALA A  38   O  CYS A   7           
SHEET    5  SA 5 LYS A  48  CYS A  51 -1  N  LYS A  48   O  ASP A  43           
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   ALA A   1       2.995 -10.967   8.469  1.00  0.89           N  
ATOM      2  CA  ALA A   1       3.743 -10.967   7.223  1.00  0.82           C  
ATOM      3  C   ALA A   1       3.466  -9.666   6.467  1.00  0.73           C  
ATOM      4  O   ALA A   1       3.769  -9.557   5.280  1.00  0.97           O  
ATOM      5  CB  ALA A   1       3.375 -12.206   6.406  1.00  0.85           C  
ATOM      6  H   ALA A   1       3.554 -10.967   9.298  1.00  1.70           H  
ATOM      7  HA  ALA A   1       4.803 -11.013   7.473  1.00  0.96           H  
ATOM      8  HB1 ALA A   1       2.437 -12.620   6.777  1.00  1.73           H  
ATOM      9  HB2 ALA A   1       3.261 -11.930   5.358  1.00  1.22           H  
ATOM     10  HB3 ALA A   1       4.164 -12.952   6.501  1.00  1.83           H  
ATOM     11  N   THR A   2       2.893  -8.711   7.185  1.00  0.64           N  
ATOM     12  CA  THR A   2       2.572  -7.422   6.597  1.00  0.53           C  
ATOM     13  C   THR A   2       3.850  -6.697   6.170  1.00  0.66           C  
ATOM     14  O   THR A   2       4.871  -6.781   6.850  1.00  0.86           O  
ATOM     15  CB  THR A   2       1.735  -6.636   7.608  1.00  0.49           C  
ATOM     16  OG1 THR A   2       0.864  -7.613   8.172  1.00  0.70           O  
ATOM     17  CG2 THR A   2       0.791  -5.637   6.936  1.00  0.38           C  
ATOM     18  H   THR A   2       2.650  -8.808   8.150  1.00  0.83           H  
ATOM     19  HA  THR A   2       1.985  -7.594   5.694  1.00  0.47           H  
ATOM     20  HB  THR A   2       2.374  -6.138   8.338  1.00  0.68           H  
ATOM     21  HG1 THR A   2       0.326  -7.205   8.910  1.00  1.37           H  
ATOM     22 HG21 THR A   2       1.112  -5.468   5.909  1.00  1.50           H  
ATOM     23 HG22 THR A   2      -0.223  -6.037   6.939  1.00  1.25           H  
ATOM     24 HG23 THR A   2       0.811  -4.694   7.483  1.00  1.46           H  
ATOM     25  N   TYR A   3       3.750  -6.001   5.047  1.00  0.65           N  
ATOM     26  CA  TYR A   3       4.885  -5.262   4.522  1.00  0.81           C  
ATOM     27  C   TYR A   3       4.808  -3.785   4.916  1.00  0.98           C  
ATOM     28  O   TYR A   3       4.057  -3.419   5.819  1.00  1.96           O  
ATOM     29  CB  TYR A   3       4.796  -5.376   2.999  1.00  0.85           C  
ATOM     30  CG  TYR A   3       4.681  -6.814   2.489  1.00  0.73           C  
ATOM     31  CD1 TYR A   3       4.939  -7.871   3.339  1.00  2.28           C  
ATOM     32  CD2 TYR A   3       4.320  -7.055   1.179  1.00  1.70           C  
ATOM     33  CE1 TYR A   3       4.831  -9.224   2.859  1.00  2.19           C  
ATOM     34  CE2 TYR A   3       4.213  -8.408   0.699  1.00  1.82           C  
ATOM     35  CZ  TYR A   3       4.473  -9.426   1.563  1.00  0.77           C  
ATOM     36  OH  TYR A   3       4.372 -10.704   1.109  1.00  0.89           O  
ATOM     37  H   TYR A   3       2.915  -5.938   4.501  1.00  0.61           H  
ATOM     38  HA  TYR A   3       5.793  -5.695   4.943  1.00  0.83           H  
ATOM     39  HB2 TYR A   3       3.932  -4.809   2.653  1.00  0.91           H  
ATOM     40  HB3 TYR A   3       5.679  -4.914   2.558  1.00  0.98           H  
ATOM     41  HD1 TYR A   3       5.224  -7.680   4.374  1.00  3.77           H  
ATOM     42  HD2 TYR A   3       4.117  -6.221   0.508  1.00  3.08           H  
ATOM     43  HE1 TYR A   3       5.032 -10.067   3.520  1.00  3.58           H  
ATOM     44  HE2 TYR A   3       3.928  -8.613  -0.333  1.00  3.28           H  
ATOM     45  HH  TYR A   3       4.995 -10.845   0.340  1.00  1.83           H  
ATOM     46  N   ASN A   4       5.594  -2.978   4.220  1.00  0.37           N  
ATOM     47  CA  ASN A   4       5.623  -1.550   4.485  1.00  0.36           C  
ATOM     48  C   ASN A   4       6.091  -0.811   3.229  1.00  0.36           C  
ATOM     49  O   ASN A   4       6.982  -1.282   2.523  1.00  0.54           O  
ATOM     50  CB  ASN A   4       6.598  -1.220   5.618  1.00  0.42           C  
ATOM     51  CG  ASN A   4       5.949  -1.450   6.984  1.00  1.02           C  
ATOM     52  OD1 ASN A   4       5.527  -0.528   7.663  1.00  2.56           O  
ATOM     53  ND2 ASN A   4       5.893  -2.728   7.347  1.00  0.76           N  
ATOM     54  H   ASN A   4       6.202  -3.284   3.487  1.00  0.98           H  
ATOM     55  HA  ASN A   4       4.603  -1.289   4.766  1.00  0.39           H  
ATOM     56  HB2 ASN A   4       7.490  -1.839   5.526  1.00  0.73           H  
ATOM     57  HB3 ASN A   4       6.920  -0.182   5.534  1.00  0.89           H  
ATOM     58 HD21 ASN A   4       6.257  -3.437   6.743  1.00  1.76           H  
ATOM     59 HD22 ASN A   4       5.486  -2.981   8.225  1.00  0.87           H  
ATOM     60  N   GLY A   5       5.469   0.334   2.989  1.00  0.28           N  
ATOM     61  CA  GLY A   5       5.810   1.142   1.830  1.00  0.30           C  
ATOM     62  C   GLY A   5       5.205   2.543   1.941  1.00  0.30           C  
ATOM     63  O   GLY A   5       5.273   3.170   2.997  1.00  0.42           O  
ATOM     64  H   GLY A   5       4.746   0.710   3.568  1.00  0.36           H  
ATOM     65  HA2 GLY A   5       6.894   1.216   1.741  1.00  0.32           H  
ATOM     66  HA3 GLY A   5       5.448   0.656   0.924  1.00  0.33           H  
ATOM     67  N   LYS A   6       4.627   2.992   0.837  1.00  0.26           N  
ATOM     68  CA  LYS A   6       4.011   4.307   0.797  1.00  0.27           C  
ATOM     69  C   LYS A   6       2.804   4.272  -0.144  1.00  0.25           C  
ATOM     70  O   LYS A   6       2.698   3.385  -0.990  1.00  0.32           O  
ATOM     71  CB  LYS A   6       5.045   5.373   0.430  1.00  0.33           C  
ATOM     72  CG  LYS A   6       6.246   5.319   1.377  1.00  0.41           C  
ATOM     73  CD  LYS A   6       7.294   6.366   0.992  1.00  0.98           C  
ATOM     74  CE  LYS A   6       8.490   6.320   1.945  1.00  1.21           C  
ATOM     75  NZ  LYS A   6       8.839   7.683   2.405  1.00  2.54           N  
ATOM     76  H   LYS A   6       4.576   2.475  -0.018  1.00  0.32           H  
ATOM     77  HA  LYS A   6       3.658   4.533   1.803  1.00  0.27           H  
ATOM     78  HB2 LYS A   6       5.379   5.223  -0.596  1.00  0.38           H  
ATOM     79  HB3 LYS A   6       4.586   6.361   0.475  1.00  0.44           H  
ATOM     80  HG2 LYS A   6       5.915   5.491   2.401  1.00  0.69           H  
ATOM     81  HG3 LYS A   6       6.692   4.325   1.348  1.00  0.63           H  
ATOM     82  HD2 LYS A   6       7.632   6.189  -0.029  1.00  1.31           H  
ATOM     83  HD3 LYS A   6       6.846   7.359   1.012  1.00  1.43           H  
ATOM     84  HE2 LYS A   6       8.255   5.690   2.803  1.00  1.65           H  
ATOM     85  HE3 LYS A   6       9.346   5.869   1.443  1.00  1.32           H  
ATOM     86  HZ1 LYS A   6       9.786   7.939   2.149  1.00  2.68           H  
ATOM     87  HZ2 LYS A   6       8.227   8.387   2.006  1.00  3.47           H  
ATOM     88  N   CYS A   7       1.925   5.246   0.036  1.00  0.25           N  
ATOM     89  CA  CYS A   7       0.731   5.338  -0.786  1.00  0.24           C  
ATOM     90  C   CYS A   7       0.558   6.794  -1.222  1.00  0.34           C  
ATOM     91  O   CYS A   7       1.013   7.709  -0.537  1.00  0.57           O  
ATOM     92  CB  CYS A   7      -0.504   4.812  -0.051  1.00  0.28           C  
ATOM     93  SG  CYS A   7      -0.674   5.393   1.676  1.00  0.98           S  
ATOM     94  H   CYS A   7       2.019   5.963   0.727  1.00  0.32           H  
ATOM     95  HA  CYS A   7       0.894   4.692  -1.649  1.00  0.28           H  
ATOM     96  HB2 CYS A   7      -1.393   5.106  -0.607  1.00  0.65           H  
ATOM     97  HB3 CYS A   7      -0.473   3.722  -0.051  1.00  0.57           H  
ATOM     98  N   TYR A   8      -0.100   6.964  -2.359  1.00  0.29           N  
ATOM     99  CA  TYR A   8      -0.339   8.293  -2.894  1.00  0.40           C  
ATOM    100  C   TYR A   8      -1.834   8.619  -2.908  1.00  0.39           C  
ATOM    101  O   TYR A   8      -2.649   7.795  -3.319  1.00  0.46           O  
ATOM    102  CB  TYR A   8       0.178   8.267  -4.334  1.00  0.52           C  
ATOM    103  CG  TYR A   8       1.675   7.974  -4.453  1.00  0.58           C  
ATOM    104  CD1 TYR A   8       2.480   8.034  -3.334  1.00  1.81           C  
ATOM    105  CD2 TYR A   8       2.220   7.651  -5.679  1.00  1.39           C  
ATOM    106  CE1 TYR A   8       3.889   7.758  -3.445  1.00  1.87           C  
ATOM    107  CE2 TYR A   8       3.629   7.375  -5.791  1.00  1.40           C  
ATOM    108  CZ  TYR A   8       4.394   7.442  -4.668  1.00  0.76           C  
ATOM    109  OH  TYR A   8       5.725   7.182  -4.774  1.00  0.87           O  
ATOM    110  H   TYR A   8      -0.467   6.214  -2.910  1.00  0.33           H  
ATOM    111  HA  TYR A   8       0.176   9.011  -2.255  1.00  0.46           H  
ATOM    112  HB2 TYR A   8      -0.375   7.513  -4.894  1.00  0.52           H  
ATOM    113  HB3 TYR A   8      -0.032   9.229  -4.802  1.00  0.63           H  
ATOM    114  HD1 TYR A   8       2.050   8.289  -2.365  1.00  2.93           H  
ATOM    115  HD2 TYR A   8       1.583   7.604  -6.563  1.00  2.52           H  
ATOM    116  HE1 TYR A   8       4.537   7.801  -2.570  1.00  3.02           H  
ATOM    117  HE2 TYR A   8       4.072   7.118  -6.753  1.00  2.49           H  
ATOM    118  HH  TYR A   8       6.200   7.490  -3.950  1.00  1.54           H  
ATOM    119  N   LYS A   9      -2.149   9.823  -2.452  1.00  0.56           N  
ATOM    120  CA  LYS A   9      -3.531  10.268  -2.407  1.00  0.62           C  
ATOM    121  C   LYS A   9      -3.994  10.625  -3.820  1.00  0.62           C  
ATOM    122  O   LYS A   9      -5.063  10.196  -4.254  1.00  0.67           O  
ATOM    123  CB  LYS A   9      -3.694  11.408  -1.400  1.00  0.91           C  
ATOM    124  CG  LYS A   9      -2.881  12.634  -1.823  1.00  1.04           C  
ATOM    125  CD  LYS A   9      -3.689  13.529  -2.765  1.00  1.57           C  
ATOM    126  CE  LYS A   9      -4.454  14.598  -1.983  1.00  1.63           C  
ATOM    127  NZ  LYS A   9      -4.158  15.945  -2.521  1.00  2.15           N  
ATOM    128  H   LYS A   9      -1.480  10.488  -2.120  1.00  0.74           H  
ATOM    129  HA  LYS A   9      -4.131   9.432  -2.047  1.00  0.57           H  
ATOM    130  HB2 LYS A   9      -4.747  11.677  -1.316  1.00  1.67           H  
ATOM    131  HB3 LYS A   9      -3.371  11.076  -0.413  1.00  1.79           H  
ATOM    132  HG2 LYS A   9      -2.586  13.201  -0.941  1.00  1.98           H  
ATOM    133  HG3 LYS A   9      -1.964  12.313  -2.317  1.00  1.68           H  
ATOM    134  HD2 LYS A   9      -3.020  14.006  -3.482  1.00  2.44           H  
ATOM    135  HD3 LYS A   9      -4.389  12.921  -3.338  1.00  2.29           H  
ATOM    136  HE2 LYS A   9      -5.525  14.404  -2.043  1.00  1.93           H  
ATOM    137  HE3 LYS A   9      -4.180  14.552  -0.929  1.00  1.71           H  
ATOM    138  HZ1 LYS A   9      -4.125  16.647  -1.790  1.00  2.52           H  
ATOM    139  HZ2 LYS A   9      -3.264  15.975  -2.998  1.00  2.85           H  
ATOM    140  N   LYS A  10      -3.168  11.407  -4.500  1.00  0.72           N  
ATOM    141  CA  LYS A  10      -3.480  11.826  -5.856  1.00  0.85           C  
ATOM    142  C   LYS A  10      -3.748  10.591  -6.718  1.00  0.78           C  
ATOM    143  O   LYS A  10      -4.738  10.541  -7.446  1.00  1.05           O  
ATOM    144  CB  LYS A  10      -2.375  12.731  -6.404  1.00  1.07           C  
ATOM    145  CG  LYS A  10      -2.961  13.850  -7.267  1.00  1.35           C  
ATOM    146  CD  LYS A  10      -2.062  14.142  -8.471  1.00  1.50           C  
ATOM    147  CE  LYS A  10      -0.872  15.016  -8.068  1.00  2.69           C  
ATOM    148  NZ  LYS A  10       0.195  14.942  -9.090  1.00  3.54           N  
ATOM    149  H   LYS A  10      -2.301  11.751  -4.140  1.00  0.80           H  
ATOM    150  HA  LYS A  10      -4.392  12.421  -5.812  1.00  0.92           H  
ATOM    151  HB2 LYS A  10      -1.809  13.162  -5.578  1.00  1.20           H  
ATOM    152  HB3 LYS A  10      -1.675  12.140  -6.994  1.00  1.04           H  
ATOM    153  HG2 LYS A  10      -3.955  13.566  -7.612  1.00  1.83           H  
ATOM    154  HG3 LYS A  10      -3.077  14.754  -6.668  1.00  2.01           H  
ATOM    155  HD2 LYS A  10      -1.702  13.205  -8.896  1.00  2.32           H  
ATOM    156  HD3 LYS A  10      -2.639  14.643  -9.247  1.00  2.22           H  
ATOM    157  HE2 LYS A  10      -1.197  16.049  -7.947  1.00  3.31           H  
ATOM    158  HE3 LYS A  10      -0.484  14.689  -7.103  1.00  3.55           H  
ATOM    159  HZ1 LYS A  10       0.722  14.077  -9.027  1.00  4.45           H  
ATOM    160  HZ2 LYS A  10      -0.177  14.991 -10.032  1.00  3.62           H  
ATOM    161  N   ASP A  11      -2.848   9.625  -6.608  1.00  0.69           N  
ATOM    162  CA  ASP A  11      -2.975   8.394  -7.368  1.00  0.69           C  
ATOM    163  C   ASP A  11      -3.785   7.380  -6.558  1.00  0.52           C  
ATOM    164  O   ASP A  11      -4.112   6.303  -7.054  1.00  0.57           O  
ATOM    165  CB  ASP A  11      -1.603   7.781  -7.657  1.00  0.76           C  
ATOM    166  CG  ASP A  11      -0.785   8.501  -8.730  1.00  1.53           C  
ATOM    167  OD1 ASP A  11       0.454   8.513  -8.689  1.00  2.37           O  
ATOM    168  OD2 ASP A  11      -1.481   9.076  -9.652  1.00  2.44           O  
ATOM    169  H   ASP A  11      -2.045   9.674  -6.013  1.00  0.84           H  
ATOM    170  HA  ASP A  11      -3.472   8.680  -8.295  1.00  0.84           H  
ATOM    171  HB2 ASP A  11      -1.026   7.766  -6.732  1.00  0.76           H  
ATOM    172  HB3 ASP A  11      -1.742   6.744  -7.962  1.00  0.95           H  
ATOM    173  HD2 ASP A  11      -1.820   9.958  -9.324  1.00  3.31           H  
ATOM    174  N   ASN A  12      -4.084   7.760  -5.325  1.00  0.44           N  
ATOM    175  CA  ASN A  12      -4.850   6.897  -4.441  1.00  0.37           C  
ATOM    176  C   ASN A  12      -4.411   5.446  -4.646  1.00  0.42           C  
ATOM    177  O   ASN A  12      -5.215   4.600  -5.035  1.00  0.55           O  
ATOM    178  CB  ASN A  12      -6.346   6.986  -4.745  1.00  0.42           C  
ATOM    179  CG  ASN A  12      -7.111   5.843  -4.075  1.00  0.96           C  
ATOM    180  OD1 ASN A  12      -7.784   5.052  -4.716  1.00  2.41           O  
ATOM    181  ND2 ASN A  12      -6.970   5.800  -2.753  1.00  0.94           N  
ATOM    182  H   ASN A  12      -3.814   8.637  -4.929  1.00  0.53           H  
ATOM    183  HA  ASN A  12      -4.638   7.259  -3.434  1.00  0.40           H  
ATOM    184  HB2 ASN A  12      -6.736   7.943  -4.396  1.00  0.57           H  
ATOM    185  HB3 ASN A  12      -6.505   6.952  -5.823  1.00  0.64           H  
ATOM    186 HD21 ASN A  12      -6.403   6.479  -2.288  1.00  1.87           H  
ATOM    187 HD22 ASN A  12      -7.432   5.087  -2.224  1.00  1.12           H  
ATOM    188  N   ILE A  13      -3.137   5.203  -4.376  1.00  0.42           N  
ATOM    189  CA  ILE A  13      -2.582   3.868  -4.526  1.00  0.53           C  
ATOM    190  C   ILE A  13      -1.571   3.612  -3.406  1.00  0.52           C  
ATOM    191  O   ILE A  13      -1.139   4.545  -2.730  1.00  0.61           O  
ATOM    192  CB  ILE A  13      -2.004   3.683  -5.930  1.00  0.69           C  
ATOM    193  CG1 ILE A  13      -1.300   4.955  -6.406  1.00  0.93           C  
ATOM    194  CG2 ILE A  13      -3.085   3.225  -6.912  1.00  0.63           C  
ATOM    195  CD1 ILE A  13       0.043   5.137  -5.696  1.00  1.32           C  
ATOM    196  H   ILE A  13      -2.490   5.896  -4.060  1.00  0.42           H  
ATOM    197  HA  ILE A  13      -3.402   3.159  -4.419  1.00  0.57           H  
ATOM    198  HB  ILE A  13      -1.252   2.895  -5.889  1.00  0.94           H  
ATOM    199 HG12 ILE A  13      -1.142   4.907  -7.483  1.00  1.00           H  
ATOM    200 HG13 ILE A  13      -1.935   5.820  -6.215  1.00  0.99           H  
ATOM    201 HG21 ILE A  13      -4.061   3.554  -6.556  1.00  1.44           H  
ATOM    202 HG22 ILE A  13      -2.891   3.658  -7.893  1.00  1.76           H  
ATOM    203 HG23 ILE A  13      -3.072   2.138  -6.985  1.00  1.71           H  
ATOM    204 HD11 ILE A  13       0.571   4.183  -5.668  1.00  1.35           H  
ATOM    205 HD12 ILE A  13       0.644   5.869  -6.235  1.00  2.34           H  
ATOM    206 HD13 ILE A  13      -0.128   5.486  -4.678  1.00  2.00           H  
ATOM    207  N   CYS A  14      -1.222   2.344  -3.245  1.00  0.51           N  
ATOM    208  CA  CYS A  14      -0.270   1.954  -2.220  1.00  0.49           C  
ATOM    209  C   CYS A  14       0.884   1.210  -2.894  1.00  0.52           C  
ATOM    210  O   CYS A  14       0.708   0.095  -3.383  1.00  0.56           O  
ATOM    211  CB  CYS A  14      -0.930   1.112  -1.126  1.00  0.53           C  
ATOM    212  SG  CYS A  14       0.233   0.152  -0.089  1.00  1.27           S  
ATOM    213  H   CYS A  14      -1.578   1.592  -3.800  1.00  0.57           H  
ATOM    214  HA  CYS A  14       0.082   2.874  -1.753  1.00  0.49           H  
ATOM    215  HB2 CYS A  14      -1.511   1.771  -0.480  1.00  1.02           H  
ATOM    216  HB3 CYS A  14      -1.633   0.422  -1.592  1.00  0.93           H  
ATOM    217  N   LYS A  15       2.041   1.857  -2.899  1.00  0.56           N  
ATOM    218  CA  LYS A  15       3.224   1.270  -3.505  1.00  0.62           C  
ATOM    219  C   LYS A  15       4.163   0.775  -2.404  1.00  0.68           C  
ATOM    220  O   LYS A  15       4.393   1.473  -1.418  1.00  0.81           O  
ATOM    221  CB  LYS A  15       3.877   2.260  -4.472  1.00  0.72           C  
ATOM    222  CG  LYS A  15       2.842   2.861  -5.424  1.00  1.84           C  
ATOM    223  CD  LYS A  15       3.207   4.300  -5.794  1.00  2.34           C  
ATOM    224  CE  LYS A  15       4.446   4.338  -6.690  1.00  2.29           C  
ATOM    225  NZ  LYS A  15       5.666   4.544  -5.879  1.00  2.84           N  
ATOM    226  H   LYS A  15       2.176   2.763  -2.499  1.00  0.58           H  
ATOM    227  HA  LYS A  15       2.898   0.412  -4.093  1.00  0.60           H  
ATOM    228  HB2 LYS A  15       4.364   3.056  -3.909  1.00  1.30           H  
ATOM    229  HB3 LYS A  15       4.654   1.755  -5.045  1.00  1.59           H  
ATOM    230  HG2 LYS A  15       2.779   2.254  -6.328  1.00  2.59           H  
ATOM    231  HG3 LYS A  15       1.857   2.840  -4.957  1.00  2.61           H  
ATOM    232  HD2 LYS A  15       2.368   4.771  -6.307  1.00  3.07           H  
ATOM    233  HD3 LYS A  15       3.391   4.876  -4.888  1.00  2.97           H  
ATOM    234  HE2 LYS A  15       4.527   3.406  -7.249  1.00  2.62           H  
ATOM    235  HE3 LYS A  15       4.348   5.141  -7.422  1.00  3.07           H  
ATOM    236  HZ1 LYS A  15       5.655   3.991  -5.029  1.00  3.29           H  
ATOM    237  HZ2 LYS A  15       6.507   4.289  -6.385  1.00  3.28           H  
ATOM    238  N   TYR A  16       4.681  -0.427  -2.609  1.00  0.65           N  
ATOM    239  CA  TYR A  16       5.591  -1.025  -1.646  1.00  0.73           C  
ATOM    240  C   TYR A  16       6.345  -2.204  -2.262  1.00  0.65           C  
ATOM    241  O   TYR A  16       5.885  -2.799  -3.236  1.00  0.61           O  
ATOM    242  CB  TYR A  16       4.715  -1.537  -0.500  1.00  0.80           C  
ATOM    243  CG  TYR A  16       3.582  -2.461  -0.949  1.00  0.77           C  
ATOM    244  CD1 TYR A  16       2.556  -1.966  -1.730  1.00  0.94           C  
ATOM    245  CD2 TYR A  16       3.584  -3.789  -0.574  1.00  0.90           C  
ATOM    246  CE1 TYR A  16       1.489  -2.836  -2.152  1.00  0.94           C  
ATOM    247  CE2 TYR A  16       2.517  -4.659  -0.996  1.00  1.03           C  
ATOM    248  CZ  TYR A  16       1.522  -4.139  -1.765  1.00  0.91           C  
ATOM    249  OH  TYR A  16       0.514  -4.960  -2.164  1.00  1.06           O  
ATOM    250  H   TYR A  16       4.489  -0.989  -3.413  1.00  0.63           H  
ATOM    251  HA  TYR A  16       6.309  -0.262  -1.343  1.00  0.83           H  
ATOM    252  HB2 TYR A  16       5.344  -2.070   0.213  1.00  0.85           H  
ATOM    253  HB3 TYR A  16       4.288  -0.684   0.026  1.00  0.92           H  
ATOM    254  HD1 TYR A  16       2.554  -0.917  -2.026  1.00  1.22           H  
ATOM    255  HD2 TYR A  16       4.394  -4.180   0.042  1.00  1.10           H  
ATOM    256  HE1 TYR A  16       0.673  -2.458  -2.769  1.00  1.15           H  
ATOM    257  HE2 TYR A  16       2.507  -5.709  -0.707  1.00  1.35           H  
ATOM    258  HH  TYR A  16       0.830  -5.909  -2.175  1.00  1.40           H  
ATOM    259  N   LYS A  17       7.491  -2.507  -1.670  1.00  0.91           N  
ATOM    260  CA  LYS A  17       8.314  -3.605  -2.149  1.00  0.89           C  
ATOM    261  C   LYS A  17       7.838  -4.910  -1.508  1.00  1.00           C  
ATOM    262  O   LYS A  17       8.029  -5.125  -0.312  1.00  1.76           O  
ATOM    263  CB  LYS A  17       9.796  -3.308  -1.911  1.00  1.31           C  
ATOM    264  CG  LYS A  17      10.568  -3.276  -3.231  1.00  1.51           C  
ATOM    265  CD  LYS A  17      10.975  -4.687  -3.662  1.00  2.20           C  
ATOM    266  CE  LYS A  17      10.897  -4.840  -5.183  1.00  3.69           C  
ATOM    267  NZ  LYS A  17      11.912  -5.806  -5.659  1.00  4.53           N  
ATOM    268  H   LYS A  17       7.858  -2.018  -0.879  1.00  1.21           H  
ATOM    269  HA  LYS A  17       8.168  -3.676  -3.227  1.00  0.70           H  
ATOM    270  HB2 LYS A  17       9.901  -2.350  -1.401  1.00  1.93           H  
ATOM    271  HB3 LYS A  17      10.221  -4.067  -1.254  1.00  1.34           H  
ATOM    272  HG2 LYS A  17       9.952  -2.819  -4.006  1.00  1.96           H  
ATOM    273  HG3 LYS A  17      11.456  -2.655  -3.123  1.00  2.02           H  
ATOM    274  HD2 LYS A  17      11.989  -4.896  -3.323  1.00  2.57           H  
ATOM    275  HD3 LYS A  17      10.322  -5.419  -3.186  1.00  2.62           H  
ATOM    276  HE2 LYS A  17       9.902  -5.177  -5.470  1.00  4.37           H  
ATOM    277  HE3 LYS A  17      11.056  -3.873  -5.660  1.00  4.18           H  
ATOM    278  HZ1 LYS A  17      12.184  -5.629  -6.619  1.00  5.15           H  
ATOM    279  HZ2 LYS A  17      12.759  -5.773  -5.102  1.00  4.29           H  
ATOM    280  N   ALA A  18       7.227  -5.748  -2.333  1.00  0.77           N  
ATOM    281  CA  ALA A  18       6.722  -7.027  -1.861  1.00  0.99           C  
ATOM    282  C   ALA A  18       7.840  -7.774  -1.131  1.00  1.24           C  
ATOM    283  O   ALA A  18       9.017  -7.472  -1.317  1.00  1.92           O  
ATOM    284  CB  ALA A  18       6.164  -7.823  -3.043  1.00  1.02           C  
ATOM    285  H   ALA A  18       7.075  -5.566  -3.304  1.00  1.09           H  
ATOM    286  HA  ALA A  18       5.912  -6.826  -1.160  1.00  1.15           H  
ATOM    287  HB1 ALA A  18       5.627  -7.151  -3.712  1.00  1.63           H  
ATOM    288  HB2 ALA A  18       6.985  -8.294  -3.584  1.00  1.70           H  
ATOM    289  HB3 ALA A  18       5.483  -8.590  -2.675  1.00  1.93           H  
ATOM    290  N   GLN A  19       7.431  -8.735  -0.316  1.00  1.30           N  
ATOM    291  CA  GLN A  19       8.383  -9.528   0.443  1.00  1.52           C  
ATOM    292  C   GLN A  19       9.379 -10.207  -0.499  1.00  1.26           C  
ATOM    293  O   GLN A  19      10.463 -10.609  -0.078  1.00  1.28           O  
ATOM    294  CB  GLN A  19       7.666 -10.558   1.317  1.00  2.05           C  
ATOM    295  CG  GLN A  19       8.575 -11.048   2.446  1.00  2.84           C  
ATOM    296  CD  GLN A  19       9.400 -12.256   2.000  1.00  3.12           C  
ATOM    297  OE1 GLN A  19      10.604 -12.185   1.817  1.00  4.20           O  
ATOM    298  NE2 GLN A  19       8.688 -13.367   1.837  1.00  3.26           N  
ATOM    299  H   GLN A  19       6.471  -8.974  -0.170  1.00  1.68           H  
ATOM    300  HA  GLN A  19       8.906  -8.817   1.084  1.00  1.61           H  
ATOM    301  HB2 GLN A  19       6.762 -10.117   1.739  1.00  2.35           H  
ATOM    302  HB3 GLN A  19       7.352 -11.404   0.706  1.00  2.03           H  
ATOM    303  HG2 GLN A  19       9.241 -10.242   2.757  1.00  3.66           H  
ATOM    304  HG3 GLN A  19       7.972 -11.315   3.314  1.00  3.39           H  
ATOM    305 HE21 GLN A  19       7.702 -13.358   2.004  1.00  3.39           H  
ATOM    306 HE22 GLN A  19       9.138 -14.212   1.546  1.00  3.97           H  
ATOM    307  N   SER A  20       8.976 -10.313  -1.757  1.00  1.19           N  
ATOM    308  CA  SER A  20       9.820 -10.937  -2.762  1.00  1.09           C  
ATOM    309  C   SER A  20       9.898 -10.047  -4.005  1.00  1.07           C  
ATOM    310  O   SER A  20      10.333 -10.493  -5.065  1.00  1.69           O  
ATOM    311  CB  SER A  20       9.297 -12.325  -3.136  1.00  1.75           C  
ATOM    312  OG  SER A  20       7.891 -12.438  -2.936  1.00  2.60           O  
ATOM    313  H   SER A  20       8.093  -9.984  -2.091  1.00  1.34           H  
ATOM    314  HA  SER A  20      10.801 -11.032  -2.297  1.00  1.34           H  
ATOM    315  HB2 SER A  20       9.532 -12.532  -4.180  1.00  1.53           H  
ATOM    316  HB3 SER A  20       9.810 -13.079  -2.539  1.00  2.72           H  
ATOM    317  HG  SER A  20       7.598 -13.382  -3.090  1.00  3.00           H  
ATOM    318  N   GLY A  21       9.470  -8.805  -3.832  1.00  0.99           N  
ATOM    319  CA  GLY A  21       9.486  -7.849  -4.926  1.00  1.68           C  
ATOM    320  C   GLY A  21       8.423  -8.194  -5.971  1.00  2.23           C  
ATOM    321  O   GLY A  21       8.335  -7.542  -7.010  1.00  2.96           O  
ATOM    322  H   GLY A  21       9.117  -8.451  -2.966  1.00  0.85           H  
ATOM    323  HA2 GLY A  21       9.309  -6.846  -4.539  1.00  1.96           H  
ATOM    324  HA3 GLY A  21      10.471  -7.841  -5.392  1.00  1.89           H  
ATOM    325  N   LYS A  22       7.642  -9.217  -5.658  1.00  2.25           N  
ATOM    326  CA  LYS A  22       6.588  -9.656  -6.557  1.00  3.09           C  
ATOM    327  C   LYS A  22       5.498  -8.585  -6.620  1.00  3.22           C  
ATOM    328  O   LYS A  22       5.296  -7.959  -7.660  1.00  3.76           O  
ATOM    329  CB  LYS A  22       6.071 -11.036  -6.144  1.00  3.45           C  
ATOM    330  CG  LYS A  22       5.194 -11.644  -7.240  1.00  4.43           C  
ATOM    331  CD  LYS A  22       3.728 -11.248  -7.052  1.00  4.87           C  
ATOM    332  CE  LYS A  22       2.867 -12.472  -6.733  1.00  6.24           C  
ATOM    333  NZ  LYS A  22       1.596 -12.423  -7.491  1.00  6.89           N  
ATOM    334  H   LYS A  22       7.720  -9.742  -4.811  1.00  1.98           H  
ATOM    335  HA  LYS A  22       7.028  -9.761  -7.549  1.00  3.55           H  
ATOM    336  HB2 LYS A  22       6.913 -11.697  -5.938  1.00  3.23           H  
ATOM    337  HB3 LYS A  22       5.499 -10.952  -5.220  1.00  3.54           H  
ATOM    338  HG2 LYS A  22       5.542 -11.308  -8.217  1.00  4.49           H  
ATOM    339  HG3 LYS A  22       5.286 -12.730  -7.225  1.00  5.27           H  
ATOM    340  HD2 LYS A  22       3.645 -10.520  -6.245  1.00  5.11           H  
ATOM    341  HD3 LYS A  22       3.359 -10.765  -7.956  1.00  4.77           H  
ATOM    342  HE2 LYS A  22       3.411 -13.382  -6.982  1.00  6.56           H  
ATOM    343  HE3 LYS A  22       2.658 -12.508  -5.663  1.00  7.13           H  
ATOM    344  HZ1 LYS A  22       1.385 -11.487  -7.818  1.00  7.02           H  
ATOM    345  HZ2 LYS A  22       1.619 -13.022  -8.309  1.00  7.00           H  
ATOM    346  N   THR A  23       4.823  -8.406  -5.494  1.00  3.07           N  
ATOM    347  CA  THR A  23       3.758  -7.421  -5.409  1.00  3.14           C  
ATOM    348  C   THR A  23       4.247  -6.062  -5.914  1.00  1.62           C  
ATOM    349  O   THR A  23       5.356  -5.951  -6.435  1.00  1.29           O  
ATOM    350  CB  THR A  23       3.260  -7.388  -3.962  1.00  4.40           C  
ATOM    351  OG1 THR A  23       1.841  -7.426  -4.083  1.00  5.52           O  
ATOM    352  CG2 THR A  23       3.540  -6.049  -3.277  1.00  3.98           C  
ATOM    353  H   THR A  23       4.993  -8.919  -4.653  1.00  3.17           H  
ATOM    354  HA  THR A  23       2.947  -7.734  -6.066  1.00  3.75           H  
ATOM    355  HB  THR A  23       3.678  -8.214  -3.388  1.00  5.10           H  
ATOM    356  HG1 THR A  23       1.537  -6.756  -4.760  1.00  5.69           H  
ATOM    357 HG21 THR A  23       4.431  -5.596  -3.713  1.00  3.55           H  
ATOM    358 HG22 THR A  23       2.688  -5.383  -3.418  1.00  4.25           H  
ATOM    359 HG23 THR A  23       3.701  -6.212  -2.212  1.00  4.60           H  
ATOM    360  N   ALA A  24       3.395  -5.062  -5.743  1.00  1.26           N  
ATOM    361  CA  ALA A  24       3.726  -3.715  -6.176  1.00  0.82           C  
ATOM    362  C   ALA A  24       2.570  -2.774  -5.830  1.00  0.85           C  
ATOM    363  O   ALA A  24       1.813  -3.033  -4.896  1.00  1.97           O  
ATOM    364  CB  ALA A  24       4.043  -3.722  -7.673  1.00  2.32           C  
ATOM    365  H   ALA A  24       2.495  -5.160  -5.319  1.00  1.99           H  
ATOM    366  HA  ALA A  24       4.616  -3.400  -5.630  1.00  1.42           H  
ATOM    367  HB1 ALA A  24       4.149  -4.751  -8.016  1.00  2.81           H  
ATOM    368  HB2 ALA A  24       3.233  -3.238  -8.218  1.00  3.29           H  
ATOM    369  HB3 ALA A  24       4.974  -3.183  -7.850  1.00  3.14           H  
ATOM    370  N   ILE A  25       2.471  -1.701  -6.601  1.00  1.18           N  
ATOM    371  CA  ILE A  25       1.420  -0.720  -6.388  1.00  1.02           C  
ATOM    372  C   ILE A  25       0.096  -1.445  -6.135  1.00  1.00           C  
ATOM    373  O   ILE A  25      -0.186  -2.465  -6.761  1.00  1.14           O  
ATOM    374  CB  ILE A  25       1.367   0.270  -7.553  1.00  1.05           C  
ATOM    375  CG1 ILE A  25       2.775   0.615  -8.044  1.00  1.21           C  
ATOM    376  CG2 ILE A  25       0.570   1.520  -7.174  1.00  0.91           C  
ATOM    377  CD1 ILE A  25       3.128  -0.183  -9.300  1.00  1.94           C  
ATOM    378  H   ILE A  25       3.091  -1.498  -7.359  1.00  2.22           H  
ATOM    379  HA  ILE A  25       1.680  -0.153  -5.494  1.00  0.96           H  
ATOM    380  HB  ILE A  25       0.845  -0.206  -8.382  1.00  1.17           H  
ATOM    381 HG12 ILE A  25       2.838   1.682  -8.257  1.00  2.10           H  
ATOM    382 HG13 ILE A  25       3.500   0.403  -7.258  1.00  1.73           H  
ATOM    383 HG21 ILE A  25       0.509   1.597  -6.088  1.00  1.62           H  
ATOM    384 HG22 ILE A  25       1.068   2.403  -7.574  1.00  2.06           H  
ATOM    385 HG23 ILE A  25      -0.435   1.449  -7.590  1.00  1.56           H  
ATOM    386 HD11 ILE A  25       2.418  -1.001  -9.423  1.00  2.74           H  
ATOM    387 HD12 ILE A  25       3.084   0.471 -10.171  1.00  2.62           H  
ATOM    388 HD13 ILE A  25       4.135  -0.589  -9.202  1.00  2.79           H  
ATOM    389  N   CYS A  26      -0.680  -0.888  -5.217  1.00  0.89           N  
ATOM    390  CA  CYS A  26      -1.967  -1.468  -4.875  1.00  0.92           C  
ATOM    391  C   CYS A  26      -2.925  -0.332  -4.511  1.00  0.78           C  
ATOM    392  O   CYS A  26      -2.780   0.295  -3.463  1.00  0.70           O  
ATOM    393  CB  CYS A  26      -1.843  -2.493  -3.745  1.00  0.97           C  
ATOM    394  SG  CYS A  26      -3.397  -3.364  -3.325  1.00  1.39           S  
ATOM    395  H   CYS A  26      -0.443  -0.058  -4.713  1.00  0.83           H  
ATOM    396  HA  CYS A  26      -2.317  -2.000  -5.759  1.00  1.09           H  
ATOM    397  HB2 CYS A  26      -1.094  -3.233  -4.026  1.00  1.31           H  
ATOM    398  HB3 CYS A  26      -1.474  -1.987  -2.853  1.00  1.01           H  
ATOM    399  N   LYS A  27      -3.882  -0.101  -5.398  1.00  0.80           N  
ATOM    400  CA  LYS A  27      -4.863   0.949  -5.183  1.00  0.73           C  
ATOM    401  C   LYS A  27      -5.162   1.064  -3.687  1.00  0.72           C  
ATOM    402  O   LYS A  27      -5.248   0.055  -2.988  1.00  0.79           O  
ATOM    403  CB  LYS A  27      -6.106   0.705  -6.042  1.00  0.77           C  
ATOM    404  CG  LYS A  27      -6.316  -0.790  -6.289  1.00  1.64           C  
ATOM    405  CD  LYS A  27      -5.808  -1.193  -7.675  1.00  2.27           C  
ATOM    406  CE  LYS A  27      -4.826  -2.362  -7.581  1.00  3.90           C  
ATOM    407  NZ  LYS A  27      -5.059  -3.325  -8.681  1.00  4.99           N  
ATOM    408  H   LYS A  27      -3.993  -0.615  -6.248  1.00  0.90           H  
ATOM    409  HA  LYS A  27      -4.418   1.886  -5.519  1.00  0.71           H  
ATOM    410  HB2 LYS A  27      -6.983   1.122  -5.547  1.00  1.73           H  
ATOM    411  HB3 LYS A  27      -6.002   1.224  -6.995  1.00  1.35           H  
ATOM    412  HG2 LYS A  27      -5.793  -1.366  -5.525  1.00  2.84           H  
ATOM    413  HG3 LYS A  27      -7.375  -1.032  -6.202  1.00  2.62           H  
ATOM    414  HD2 LYS A  27      -6.651  -1.471  -8.308  1.00  2.55           H  
ATOM    415  HD3 LYS A  27      -5.321  -0.341  -8.150  1.00  2.88           H  
ATOM    416  HE2 LYS A  27      -3.803  -1.990  -7.626  1.00  4.47           H  
ATOM    417  HE3 LYS A  27      -4.941  -2.865  -6.620  1.00  4.42           H  
ATOM    418  HZ1 LYS A  27      -5.904  -3.112  -9.200  1.00  4.62           H  
ATOM    419  HZ2 LYS A  27      -4.297  -3.328  -9.350  1.00  5.72           H  
ATOM    420  N   CYS A  28      -5.314   2.302  -3.240  1.00  0.74           N  
ATOM    421  CA  CYS A  28      -5.601   2.562  -1.839  1.00  0.83           C  
ATOM    422  C   CYS A  28      -7.076   2.243  -1.585  1.00  0.86           C  
ATOM    423  O   CYS A  28      -7.903   3.149  -1.489  1.00  1.66           O  
ATOM    424  CB  CYS A  28      -5.252   3.999  -1.447  1.00  0.87           C  
ATOM    425  SG  CYS A  28      -3.797   4.162  -0.349  1.00  1.28           S  
ATOM    426  H   CYS A  28      -5.243   3.117  -3.815  1.00  0.74           H  
ATOM    427  HA  CYS A  28      -4.957   1.901  -1.260  1.00  1.01           H  
ATOM    428  HB2 CYS A  28      -5.071   4.574  -2.355  1.00  0.90           H  
ATOM    429  HB3 CYS A  28      -6.114   4.445  -0.952  1.00  0.97           H  
ATOM    430  N   TYR A  29      -7.361   0.953  -1.483  1.00  1.26           N  
ATOM    431  CA  TYR A  29      -8.722   0.504  -1.242  1.00  1.37           C  
ATOM    432  C   TYR A  29      -9.235   1.012   0.107  1.00  1.51           C  
ATOM    433  O   TYR A  29      -8.724   0.622   1.156  1.00  2.60           O  
ATOM    434  CB  TYR A  29      -8.662  -1.024  -1.209  1.00  1.79           C  
ATOM    435  CG  TYR A  29     -10.031  -1.702  -1.285  1.00  1.80           C  
ATOM    436  CD1 TYR A  29     -11.011  -1.189  -2.111  1.00  2.57           C  
ATOM    437  CD2 TYR A  29     -10.287  -2.828  -0.529  1.00  2.32           C  
ATOM    438  CE1 TYR A  29     -12.299  -1.827  -2.182  1.00  3.55           C  
ATOM    439  CE2 TYR A  29     -11.575  -3.466  -0.600  1.00  3.33           C  
ATOM    440  CZ  TYR A  29     -12.518  -2.934  -1.423  1.00  3.80           C  
ATOM    441  OH  TYR A  29     -13.735  -3.537  -1.491  1.00  5.02           O  
ATOM    442  H   TYR A  29      -6.683   0.223  -1.563  1.00  2.04           H  
ATOM    443  HA  TYR A  29      -9.353   0.903  -2.036  1.00  1.24           H  
ATOM    444  HB2 TYR A  29      -8.049  -1.371  -2.041  1.00  2.75           H  
ATOM    445  HB3 TYR A  29      -8.162  -1.339  -0.293  1.00  2.20           H  
ATOM    446  HD1 TYR A  29     -10.809  -0.300  -2.708  1.00  2.94           H  
ATOM    447  HD2 TYR A  29      -9.513  -3.234   0.123  1.00  2.58           H  
ATOM    448  HE1 TYR A  29     -13.082  -1.432  -2.830  1.00  4.41           H  
ATOM    449  HE2 TYR A  29     -11.790  -4.356  -0.008  1.00  4.07           H  
ATOM    450  HH  TYR A  29     -14.382  -2.949  -1.976  1.00  5.88           H  
ATOM    451  N   VAL A  30     -10.240   1.873   0.036  1.00  1.36           N  
ATOM    452  CA  VAL A  30     -10.828   2.437   1.238  1.00  1.56           C  
ATOM    453  C   VAL A  30      -9.879   3.486   1.821  1.00  1.38           C  
ATOM    454  O   VAL A  30      -8.661   3.352   1.718  1.00  2.84           O  
ATOM    455  CB  VAL A  30     -11.167   1.321   2.229  1.00  2.10           C  
ATOM    456  CG1 VAL A  30     -11.413  -0.002   1.501  1.00  3.64           C  
ATOM    457  CG2 VAL A  30     -10.068   1.171   3.283  1.00  2.92           C  
ATOM    458  H   VAL A  30     -10.649   2.184  -0.821  1.00  2.00           H  
ATOM    459  HA  VAL A  30     -11.758   2.927   0.951  1.00  1.81           H  
ATOM    460  HB  VAL A  30     -12.088   1.597   2.742  1.00  2.50           H  
ATOM    461 HG11 VAL A  30     -11.706   0.200   0.471  1.00  4.54           H  
ATOM    462 HG12 VAL A  30     -10.499  -0.596   1.509  1.00  4.38           H  
ATOM    463 HG13 VAL A  30     -12.208  -0.551   2.005  1.00  4.07           H  
ATOM    464 HG21 VAL A  30      -9.155   1.649   2.927  1.00  3.59           H  
ATOM    465 HG22 VAL A  30     -10.388   1.645   4.211  1.00  3.61           H  
ATOM    466 HG23 VAL A  30      -9.878   0.113   3.462  1.00  3.62           H  
ATOM    467  N   LYS A  31     -10.473   4.507   2.422  1.00  1.41           N  
ATOM    468  CA  LYS A  31      -9.696   5.578   3.022  1.00  1.28           C  
ATOM    469  C   LYS A  31      -8.500   5.899   2.123  1.00  1.02           C  
ATOM    470  O   LYS A  31      -7.367   5.538   2.438  1.00  1.37           O  
ATOM    471  CB  LYS A  31      -9.307   5.219   4.457  1.00  1.57           C  
ATOM    472  CG  LYS A  31      -9.118   6.478   5.305  1.00  1.91           C  
ATOM    473  CD  LYS A  31      -8.701   6.120   6.733  1.00  2.19           C  
ATOM    474  CE  LYS A  31      -9.837   6.394   7.721  1.00  2.64           C  
ATOM    475  NZ  LYS A  31     -10.612   5.159   7.974  1.00  3.29           N  
ATOM    476  H   LYS A  31     -11.465   4.608   2.502  1.00  2.71           H  
ATOM    477  HA  LYS A  31     -10.337   6.458   3.072  1.00  1.41           H  
ATOM    478  HB2 LYS A  31     -10.078   4.590   4.901  1.00  2.12           H  
ATOM    479  HB3 LYS A  31      -8.385   4.637   4.453  1.00  1.77           H  
ATOM    480  HG2 LYS A  31      -8.361   7.117   4.851  1.00  2.50           H  
ATOM    481  HG3 LYS A  31     -10.046   7.050   5.326  1.00  2.41           H  
ATOM    482  HD2 LYS A  31      -8.418   5.069   6.781  1.00  2.50           H  
ATOM    483  HD3 LYS A  31      -7.822   6.700   7.015  1.00  2.80           H  
ATOM    484  HE2 LYS A  31      -9.429   6.772   8.658  1.00  3.37           H  
ATOM    485  HE3 LYS A  31     -10.494   7.168   7.324  1.00  3.31           H  
ATOM    486  HZ1 LYS A  31     -10.011   4.354   8.110  1.00  3.83           H  
ATOM    487  HZ2 LYS A  31     -11.191   5.236   8.803  1.00  3.86           H  
ATOM    488  N   LYS A  32      -8.793   6.575   1.021  1.00  0.88           N  
ATOM    489  CA  LYS A  32      -7.756   6.949   0.075  1.00  0.75           C  
ATOM    490  C   LYS A  32      -6.513   7.407   0.841  1.00  0.64           C  
ATOM    491  O   LYS A  32      -6.600   7.763   2.015  1.00  0.77           O  
ATOM    492  CB  LYS A  32      -8.285   7.988  -0.916  1.00  1.05           C  
ATOM    493  CG  LYS A  32      -7.171   8.939  -1.361  1.00  1.79           C  
ATOM    494  CD  LYS A  32      -7.713  10.016  -2.302  1.00  2.53           C  
ATOM    495  CE  LYS A  32      -8.754   9.433  -3.260  1.00  3.46           C  
ATOM    496  NZ  LYS A  32      -8.867  10.271  -4.475  1.00  4.69           N  
ATOM    497  H   LYS A  32      -9.717   6.865   0.773  1.00  1.22           H  
ATOM    498  HA  LYS A  32      -7.500   6.058  -0.499  1.00  0.69           H  
ATOM    499  HB2 LYS A  32      -8.707   7.485  -1.786  1.00  1.82           H  
ATOM    500  HB3 LYS A  32      -9.092   8.558  -0.455  1.00  1.47           H  
ATOM    501  HG2 LYS A  32      -6.719   9.408  -0.487  1.00  2.12           H  
ATOM    502  HG3 LYS A  32      -6.385   8.374  -1.862  1.00  2.54           H  
ATOM    503  HD2 LYS A  32      -8.160  10.822  -1.720  1.00  2.62           H  
ATOM    504  HD3 LYS A  32      -6.893  10.452  -2.872  1.00  3.56           H  
ATOM    505  HE2 LYS A  32      -8.474   8.417  -3.537  1.00  4.04           H  
ATOM    506  HE3 LYS A  32      -9.722   9.373  -2.762  1.00  3.54           H  
ATOM    507  HZ1 LYS A  32      -9.613   9.957  -5.086  1.00  5.44           H  
ATOM    508  HZ2 LYS A  32      -9.059  11.241  -4.251  1.00  4.46           H  
ATOM    509  N   CYS A  33      -5.386   7.382   0.145  1.00  0.53           N  
ATOM    510  CA  CYS A  33      -4.127   7.790   0.745  1.00  0.48           C  
ATOM    511  C   CYS A  33      -4.286   9.218   1.271  1.00  0.52           C  
ATOM    512  O   CYS A  33      -4.978  10.033   0.663  1.00  0.54           O  
ATOM    513  CB  CYS A  33      -2.965   7.671  -0.243  1.00  0.43           C  
ATOM    514  SG  CYS A  33      -1.534   8.753   0.121  1.00  1.32           S  
ATOM    515  H   CYS A  33      -5.325   7.091  -0.810  1.00  0.62           H  
ATOM    516  HA  CYS A  33      -3.931   7.096   1.562  1.00  0.55           H  
ATOM    517  HB2 CYS A  33      -2.625   6.636  -0.260  1.00  0.99           H  
ATOM    518  HB3 CYS A  33      -3.332   7.902  -1.243  1.00  1.00           H  
ATOM    519  N   PRO A  34      -3.616   9.483   2.424  1.00  0.58           N  
ATOM    520  CA  PRO A  34      -3.676  10.798   3.039  1.00  0.68           C  
ATOM    521  C   PRO A  34      -2.817  11.803   2.268  1.00  0.66           C  
ATOM    522  O   PRO A  34      -3.250  12.925   2.009  1.00  0.74           O  
ATOM    523  CB  PRO A  34      -3.204  10.587   4.468  1.00  0.78           C  
ATOM    524  CG  PRO A  34      -2.460   9.262   4.469  1.00  0.71           C  
ATOM    525  CD  PRO A  34      -2.787   8.542   3.171  1.00  0.60           C  
ATOM    526  HA  PRO A  34      -4.610  11.155   3.005  1.00  0.72           H  
ATOM    527  HB2 PRO A  34      -2.554  11.400   4.789  1.00  0.83           H  
ATOM    528  HB3 PRO A  34      -4.048  10.561   5.158  1.00  0.86           H  
ATOM    529  HG2 PRO A  34      -1.385   9.427   4.553  1.00  0.71           H  
ATOM    530  HG3 PRO A  34      -2.757   8.657   5.326  1.00  0.78           H  
ATOM    531  HD2 PRO A  34      -1.882   8.287   2.620  1.00  0.53           H  
ATOM    532  HD3 PRO A  34      -3.318   7.609   3.359  1.00  0.62           H  
ATOM    533  N   ARG A  35      -1.615  11.365   1.924  1.00  0.63           N  
ATOM    534  CA  ARG A  35      -0.692  12.212   1.188  1.00  0.68           C  
ATOM    535  C   ARG A  35       0.478  11.383   0.653  1.00  0.59           C  
ATOM    536  O   ARG A  35       1.008  10.525   1.358  1.00  0.55           O  
ATOM    537  CB  ARG A  35      -0.149  13.335   2.074  1.00  0.82           C  
ATOM    538  CG  ARG A  35       0.424  12.775   3.378  1.00  0.89           C  
ATOM    539  CD  ARG A  35       1.841  13.298   3.622  1.00  1.50           C  
ATOM    540  NE  ARG A  35       2.200  13.142   5.049  1.00  2.23           N  
ATOM    541  CZ  ARG A  35       3.205  13.810   5.655  1.00  3.07           C  
ATOM    542  NH1 ARG A  35       3.961  14.686   4.961  1.00  3.68           N  
ATOM    543  NH2 ARG A  35       3.437  13.592   6.936  1.00  4.11           N  
ATOM    544  H   ARG A  35      -1.271  10.451   2.139  1.00  0.65           H  
ATOM    545  HA  ARG A  35      -1.284  12.627   0.372  1.00  0.72           H  
ATOM    546  HB2 ARG A  35       0.625  13.884   1.538  1.00  0.87           H  
ATOM    547  HB3 ARG A  35      -0.946  14.044   2.298  1.00  0.93           H  
ATOM    548  HG2 ARG A  35      -0.219  13.055   4.212  1.00  1.59           H  
ATOM    549  HG3 ARG A  35       0.437  11.686   3.336  1.00  1.85           H  
ATOM    550  HD2 ARG A  35       2.551  12.754   2.999  1.00  2.94           H  
ATOM    551  HD3 ARG A  35       1.905  14.348   3.336  1.00  2.14           H  
ATOM    552  HE  ARG A  35       1.664  12.502   5.600  1.00  2.89           H  
ATOM    553 HH11 ARG A  35       3.778  14.845   3.991  1.00  3.66           H  
ATOM    554 HH12 ARG A  35       4.703  15.177   5.417  1.00  4.61           H  
ATOM    555 HH21 ARG A  35       4.160  14.045   7.458  1.00  4.84           H  
ATOM    556  N   ASP A  36       0.845  11.668  -0.587  1.00  0.62           N  
ATOM    557  CA  ASP A  36       1.942  10.960  -1.224  1.00  0.59           C  
ATOM    558  C   ASP A  36       3.037  10.687  -0.191  1.00  0.55           C  
ATOM    559  O   ASP A  36       3.432  11.586   0.551  1.00  0.60           O  
ATOM    560  CB  ASP A  36       2.554  11.792  -2.353  1.00  0.70           C  
ATOM    561  CG  ASP A  36       4.039  11.535  -2.614  1.00  1.24           C  
ATOM    562  OD1 ASP A  36       4.883  11.700  -1.721  1.00  2.45           O  
ATOM    563  OD2 ASP A  36       4.322  11.143  -3.810  1.00  2.12           O  
ATOM    564  H   ASP A  36       0.408  12.367  -1.153  1.00  0.70           H  
ATOM    565  HA  ASP A  36       1.502  10.043  -1.617  1.00  0.55           H  
ATOM    566  HB2 ASP A  36       1.999  11.596  -3.270  1.00  0.91           H  
ATOM    567  HB3 ASP A  36       2.419  12.848  -2.119  1.00  1.32           H  
ATOM    568  HD2 ASP A  36       3.559  10.620  -4.189  1.00  2.99           H  
ATOM    569  N   GLY A  37       3.495   9.444  -0.174  1.00  0.50           N  
ATOM    570  CA  GLY A  37       4.536   9.043   0.756  1.00  0.50           C  
ATOM    571  C   GLY A  37       3.937   8.370   1.993  1.00  0.45           C  
ATOM    572  O   GLY A  37       4.629   7.647   2.708  1.00  0.46           O  
ATOM    573  H   GLY A  37       3.168   8.720  -0.781  1.00  0.52           H  
ATOM    574  HA2 GLY A  37       5.225   8.357   0.263  1.00  0.51           H  
ATOM    575  HA3 GLY A  37       5.116   9.915   1.058  1.00  0.54           H  
ATOM    576  N   ALA A  38       2.656   8.631   2.206  1.00  0.45           N  
ATOM    577  CA  ALA A  38       1.955   8.060   3.344  1.00  0.43           C  
ATOM    578  C   ALA A  38       2.320   6.580   3.471  1.00  0.37           C  
ATOM    579  O   ALA A  38       2.047   5.790   2.569  1.00  0.35           O  
ATOM    580  CB  ALA A  38       0.450   8.277   3.178  1.00  0.43           C  
ATOM    581  H   ALA A  38       2.099   9.220   1.620  1.00  0.48           H  
ATOM    582  HA  ALA A  38       2.289   8.587   4.238  1.00  0.49           H  
ATOM    583  HB1 ALA A  38       0.161   8.055   2.151  1.00  1.51           H  
ATOM    584  HB2 ALA A  38      -0.090   7.617   3.858  1.00  1.65           H  
ATOM    585  HB3 ALA A  38       0.204   9.314   3.408  1.00  1.37           H  
ATOM    586  N   LYS A  39       2.932   6.249   4.599  1.00  0.37           N  
ATOM    587  CA  LYS A  39       3.337   4.878   4.856  1.00  0.33           C  
ATOM    588  C   LYS A  39       2.096   3.984   4.906  1.00  0.32           C  
ATOM    589  O   LYS A  39       1.030   4.420   5.338  1.00  0.38           O  
ATOM    590  CB  LYS A  39       4.200   4.801   6.117  1.00  0.39           C  
ATOM    591  CG  LYS A  39       4.699   3.375   6.355  1.00  0.38           C  
ATOM    592  CD  LYS A  39       4.063   2.774   7.610  1.00  0.92           C  
ATOM    593  CE  LYS A  39       2.537   2.778   7.508  1.00  2.78           C  
ATOM    594  NZ  LYS A  39       1.931   2.287   8.766  1.00  3.53           N  
ATOM    595  H   LYS A  39       3.150   6.898   5.328  1.00  0.41           H  
ATOM    596  HA  LYS A  39       3.959   4.559   4.020  1.00  0.31           H  
ATOM    597  HB2 LYS A  39       5.051   5.476   6.022  1.00  0.45           H  
ATOM    598  HB3 LYS A  39       3.623   5.137   6.978  1.00  0.42           H  
ATOM    599  HG2 LYS A  39       4.462   2.754   5.491  1.00  0.58           H  
ATOM    600  HG3 LYS A  39       5.784   3.377   6.458  1.00  0.65           H  
ATOM    601  HD2 LYS A  39       4.419   1.753   7.750  1.00  2.11           H  
ATOM    602  HD3 LYS A  39       4.374   3.342   8.487  1.00  1.67           H  
ATOM    603  HE2 LYS A  39       2.183   3.788   7.297  1.00  3.70           H  
ATOM    604  HE3 LYS A  39       2.220   2.150   6.675  1.00  3.87           H  
ATOM    605  HZ1 LYS A  39       2.436   1.495   9.146  1.00  3.63           H  
ATOM    606  HZ2 LYS A  39       1.919   3.001   9.486  1.00  3.68           H  
ATOM    607  N   CYS A  40       2.276   2.751   4.458  1.00  0.29           N  
ATOM    608  CA  CYS A  40       1.184   1.792   4.446  1.00  0.33           C  
ATOM    609  C   CYS A  40       1.781   0.384   4.432  1.00  0.36           C  
ATOM    610  O   CYS A  40       2.896   0.183   3.954  1.00  0.59           O  
ATOM    611  CB  CYS A  40       0.240   2.024   3.264  1.00  0.34           C  
ATOM    612  SG  CYS A  40       1.052   2.641   1.744  1.00  2.21           S  
ATOM    613  H   CYS A  40       3.146   2.404   4.108  1.00  0.29           H  
ATOM    614  HA  CYS A  40       0.610   1.960   5.357  1.00  0.40           H  
ATOM    615  HB2 CYS A  40      -0.268   1.088   3.033  1.00  1.59           H  
ATOM    616  HB3 CYS A  40      -0.527   2.738   3.564  1.00  1.27           H  
ATOM    617  N   GLU A  41       1.011  -0.556   4.962  1.00  0.36           N  
ATOM    618  CA  GLU A  41       1.450  -1.940   5.016  1.00  0.39           C  
ATOM    619  C   GLU A  41       0.525  -2.824   4.177  1.00  0.47           C  
ATOM    620  O   GLU A  41      -0.657  -2.520   4.023  1.00  0.66           O  
ATOM    621  CB  GLU A  41       1.521  -2.437   6.461  1.00  0.43           C  
ATOM    622  CG  GLU A  41       2.324  -1.470   7.334  1.00  1.64           C  
ATOM    623  CD  GLU A  41       2.734  -2.133   8.651  1.00  2.62           C  
ATOM    624  OE1 GLU A  41       3.922  -2.424   8.855  1.00  3.87           O  
ATOM    625  OE2 GLU A  41       1.768  -2.342   9.480  1.00  3.18           O  
ATOM    626  H   GLU A  41       0.105  -0.385   5.348  1.00  0.51           H  
ATOM    627  HA  GLU A  41       2.453  -1.943   4.588  1.00  0.38           H  
ATOM    628  HB2 GLU A  41       0.513  -2.543   6.863  1.00  0.99           H  
ATOM    629  HB3 GLU A  41       1.981  -3.424   6.488  1.00  1.43           H  
ATOM    630  HG2 GLU A  41       3.213  -1.141   6.796  1.00  3.16           H  
ATOM    631  HG3 GLU A  41       1.729  -0.581   7.540  1.00  2.01           H  
ATOM    632  HE2 GLU A  41       1.130  -3.012   9.099  1.00  3.83           H  
ATOM    633  N   PHE A  42       1.097  -3.900   3.657  1.00  0.54           N  
ATOM    634  CA  PHE A  42       0.338  -4.829   2.838  1.00  0.62           C  
ATOM    635  C   PHE A  42       0.052  -6.124   3.601  1.00  0.54           C  
ATOM    636  O   PHE A  42       0.911  -7.001   3.688  1.00  0.63           O  
ATOM    637  CB  PHE A  42       1.198  -5.152   1.614  1.00  0.79           C  
ATOM    638  CG  PHE A  42       0.611  -6.237   0.710  1.00  0.84           C  
ATOM    639  CD1 PHE A  42      -0.481  -5.968  -0.054  1.00  0.93           C  
ATOM    640  CD2 PHE A  42       1.181  -7.471   0.670  1.00  0.97           C  
ATOM    641  CE1 PHE A  42      -1.026  -6.976  -0.894  1.00  1.02           C  
ATOM    642  CE2 PHE A  42       0.636  -8.479  -0.169  1.00  1.04           C  
ATOM    643  CZ  PHE A  42      -0.456  -8.210  -0.933  1.00  1.01           C  
ATOM    644  H   PHE A  42       2.059  -4.139   3.787  1.00  0.65           H  
ATOM    645  HA  PHE A  42      -0.604  -4.343   2.585  1.00  0.67           H  
ATOM    646  HB2 PHE A  42       1.336  -4.242   1.030  1.00  0.91           H  
ATOM    647  HB3 PHE A  42       2.186  -5.468   1.950  1.00  0.84           H  
ATOM    648  HD1 PHE A  42      -0.938  -4.979  -0.023  1.00  1.03           H  
ATOM    649  HD2 PHE A  42       2.056  -7.687   1.283  1.00  1.11           H  
ATOM    650  HE1 PHE A  42      -1.902  -6.760  -1.506  1.00  1.18           H  
ATOM    651  HE2 PHE A  42       1.093  -9.468  -0.200  1.00  1.22           H  
ATOM    652  HZ  PHE A  42      -0.875  -8.983  -1.578  1.00  1.10           H  
ATOM    653  N   ASP A  43      -1.158  -6.204   4.134  1.00  0.48           N  
ATOM    654  CA  ASP A  43      -1.569  -7.377   4.887  1.00  0.44           C  
ATOM    655  C   ASP A  43      -1.548  -8.600   3.968  1.00  0.54           C  
ATOM    656  O   ASP A  43      -2.222  -8.619   2.939  1.00  0.68           O  
ATOM    657  CB  ASP A  43      -2.991  -7.215   5.427  1.00  0.50           C  
ATOM    658  CG  ASP A  43      -3.092  -6.505   6.778  1.00  1.34           C  
ATOM    659  OD1 ASP A  43      -2.364  -5.537   7.047  1.00  2.69           O  
ATOM    660  OD2 ASP A  43      -3.976  -6.989   7.584  1.00  1.88           O  
ATOM    661  H   ASP A  43      -1.851  -5.487   4.059  1.00  0.54           H  
ATOM    662  HA  ASP A  43      -0.852  -7.458   5.704  1.00  0.41           H  
ATOM    663  HB2 ASP A  43      -3.580  -6.661   4.697  1.00  1.14           H  
ATOM    664  HB3 ASP A  43      -3.444  -8.203   5.518  1.00  1.11           H  
ATOM    665  HD2 ASP A  43      -4.738  -7.374   7.064  1.00  2.49           H  
ATOM    666  N   SER A  44      -0.769  -9.592   4.373  1.00  0.58           N  
ATOM    667  CA  SER A  44      -0.652 -10.816   3.598  1.00  0.72           C  
ATOM    668  C   SER A  44      -1.698 -11.831   4.063  1.00  0.79           C  
ATOM    669  O   SER A  44      -1.516 -13.036   3.896  1.00  1.25           O  
ATOM    670  CB  SER A  44       0.753 -11.410   3.716  1.00  0.81           C  
ATOM    671  OG  SER A  44       0.909 -12.181   4.904  1.00  1.32           O  
ATOM    672  H   SER A  44      -0.224  -9.569   5.211  1.00  0.58           H  
ATOM    673  HA  SER A  44      -0.836 -10.522   2.565  1.00  0.78           H  
ATOM    674  HB2 SER A  44       0.955 -12.038   2.848  1.00  1.01           H  
ATOM    675  HB3 SER A  44       1.489 -10.606   3.706  1.00  1.01           H  
ATOM    676  HG  SER A  44       0.929 -11.579   5.702  1.00  2.12           H  
ATOM    677  N   TYR A  45      -2.771 -11.306   4.636  1.00  0.67           N  
ATOM    678  CA  TYR A  45      -3.847 -12.152   5.126  1.00  0.79           C  
ATOM    679  C   TYR A  45      -5.112 -11.971   4.285  1.00  0.81           C  
ATOM    680  O   TYR A  45      -5.959 -12.862   4.231  1.00  0.98           O  
ATOM    681  CB  TYR A  45      -4.129 -11.689   6.556  1.00  0.83           C  
ATOM    682  CG  TYR A  45      -2.895 -11.171   7.298  1.00  1.62           C  
ATOM    683  CD1 TYR A  45      -1.781 -11.976   7.428  1.00  2.77           C  
ATOM    684  CD2 TYR A  45      -2.895  -9.901   7.836  1.00  2.23           C  
ATOM    685  CE1 TYR A  45      -0.619 -11.489   8.126  1.00  4.10           C  
ATOM    686  CE2 TYR A  45      -1.733  -9.414   8.534  1.00  3.47           C  
ATOM    687  CZ  TYR A  45      -0.653 -10.232   8.644  1.00  4.27           C  
ATOM    688  OH  TYR A  45       0.445  -9.772   9.303  1.00  5.61           O  
ATOM    689  H   TYR A  45      -2.912 -10.325   4.767  1.00  0.88           H  
ATOM    690  HA  TYR A  45      -3.518 -13.188   5.056  1.00  0.89           H  
ATOM    691  HB2 TYR A  45      -4.881 -10.900   6.531  1.00  1.47           H  
ATOM    692  HB3 TYR A  45      -4.556 -12.519   7.118  1.00  1.51           H  
ATOM    693  HD1 TYR A  45      -1.780 -12.979   7.003  1.00  2.97           H  
ATOM    694  HD2 TYR A  45      -3.775  -9.266   7.733  1.00  2.33           H  
ATOM    695  HE1 TYR A  45       0.267 -12.114   8.236  1.00  5.15           H  
ATOM    696  HE2 TYR A  45      -1.720  -8.412   8.964  1.00  4.06           H  
ATOM    697  HH  TYR A  45       0.202  -9.529  10.243  1.00  5.99           H  
ATOM    698  N   LYS A  46      -5.202 -10.811   3.650  1.00  0.76           N  
ATOM    699  CA  LYS A  46      -6.350 -10.502   2.815  1.00  0.88           C  
ATOM    700  C   LYS A  46      -5.865  -9.959   1.469  1.00  0.90           C  
ATOM    701  O   LYS A  46      -6.275 -10.444   0.416  1.00  1.10           O  
ATOM    702  CB  LYS A  46      -7.309  -9.562   3.548  1.00  0.94           C  
ATOM    703  CG  LYS A  46      -7.456  -9.966   5.017  1.00  1.46           C  
ATOM    704  CD  LYS A  46      -8.848  -9.613   5.545  1.00  1.74           C  
ATOM    705  CE  LYS A  46      -8.765  -8.550   6.641  1.00  2.72           C  
ATOM    706  NZ  LYS A  46      -8.166  -9.117   7.870  1.00  3.95           N  
ATOM    707  H   LYS A  46      -4.509 -10.092   3.699  1.00  0.74           H  
ATOM    708  HA  LYS A  46      -6.886 -11.435   2.638  1.00  1.00           H  
ATOM    709  HB2 LYS A  46      -6.941  -8.538   3.484  1.00  1.34           H  
ATOM    710  HB3 LYS A  46      -8.284  -9.580   3.062  1.00  1.15           H  
ATOM    711  HG2 LYS A  46      -7.283 -11.037   5.122  1.00  1.75           H  
ATOM    712  HG3 LYS A  46      -6.698  -9.460   5.614  1.00  1.93           H  
ATOM    713  HD2 LYS A  46      -9.470  -9.250   4.727  1.00  2.03           H  
ATOM    714  HD3 LYS A  46      -9.330 -10.509   5.937  1.00  2.49           H  
ATOM    715  HE2 LYS A  46      -8.168  -7.707   6.294  1.00  3.70           H  
ATOM    716  HE3 LYS A  46      -9.762  -8.166   6.860  1.00  3.00           H  
ATOM    717  HZ1 LYS A  46      -7.202  -8.827   7.992  1.00  4.99           H  
ATOM    718  HZ2 LYS A  46      -8.667  -8.831   8.704  1.00  4.37           H  
ATOM    719  N   GLY A  47      -4.998  -8.960   1.549  1.00  0.78           N  
ATOM    720  CA  GLY A  47      -4.453  -8.345   0.350  1.00  0.87           C  
ATOM    721  C   GLY A  47      -4.922  -6.895   0.215  1.00  0.89           C  
ATOM    722  O   GLY A  47      -4.973  -6.356  -0.889  1.00  1.07           O  
ATOM    723  H   GLY A  47      -4.670  -8.571   2.410  1.00  0.71           H  
ATOM    724  HA2 GLY A  47      -3.364  -8.377   0.384  1.00  0.87           H  
ATOM    725  HA3 GLY A  47      -4.761  -8.914  -0.527  1.00  0.99           H  
ATOM    726  N   LYS A  48      -5.253  -6.306   1.355  1.00  0.81           N  
ATOM    727  CA  LYS A  48      -5.716  -4.929   1.378  1.00  0.86           C  
ATOM    728  C   LYS A  48      -4.528  -3.992   1.150  1.00  0.96           C  
ATOM    729  O   LYS A  48      -3.577  -4.347   0.455  1.00  1.68           O  
ATOM    730  CB  LYS A  48      -6.484  -4.643   2.670  1.00  1.02           C  
ATOM    731  CG  LYS A  48      -7.745  -3.823   2.388  1.00  1.90           C  
ATOM    732  CD  LYS A  48      -8.911  -4.729   1.990  1.00  2.07           C  
ATOM    733  CE  LYS A  48      -9.142  -5.818   3.038  1.00  2.45           C  
ATOM    734  NZ  LYS A  48     -10.585  -5.946   3.344  1.00  3.15           N  
ATOM    735  H   LYS A  48      -5.208  -6.752   2.249  1.00  0.81           H  
ATOM    736  HA  LYS A  48      -6.416  -4.806   0.552  1.00  0.91           H  
ATOM    737  HB2 LYS A  48      -6.758  -5.583   3.150  1.00  0.96           H  
ATOM    738  HB3 LYS A  48      -5.843  -4.104   3.367  1.00  1.61           H  
ATOM    739  HG2 LYS A  48      -8.013  -3.247   3.274  1.00  2.81           H  
ATOM    740  HG3 LYS A  48      -7.546  -3.107   1.590  1.00  3.05           H  
ATOM    741  HD2 LYS A  48      -9.816  -4.132   1.874  1.00  2.78           H  
ATOM    742  HD3 LYS A  48      -8.706  -5.187   1.022  1.00  2.75           H  
ATOM    743  HE2 LYS A  48      -8.756  -6.770   2.673  1.00  3.18           H  
ATOM    744  HE3 LYS A  48      -8.591  -5.579   3.948  1.00  2.90           H  
ATOM    745  HZ1 LYS A  48     -10.838  -6.896   3.591  1.00  3.66           H  
ATOM    746  HZ2 LYS A  48     -10.861  -5.357   4.122  1.00  3.73           H  
ATOM    747  N   CYS A  49      -4.621  -2.813   1.749  1.00  0.95           N  
ATOM    748  CA  CYS A  49      -3.566  -1.823   1.619  1.00  0.95           C  
ATOM    749  C   CYS A  49      -3.688  -0.836   2.782  1.00  1.06           C  
ATOM    750  O   CYS A  49      -4.071   0.316   2.585  1.00  1.59           O  
ATOM    751  CB  CYS A  49      -3.616  -1.116   0.263  1.00  1.02           C  
ATOM    752  SG  CYS A  49      -4.905  -1.737  -0.878  1.00  2.63           S  
ATOM    753  H   CYS A  49      -5.397  -2.532   2.313  1.00  1.47           H  
ATOM    754  HA  CYS A  49      -2.621  -2.364   1.669  1.00  0.92           H  
ATOM    755  HB2 CYS A  49      -3.780  -0.052   0.430  1.00  1.55           H  
ATOM    756  HB3 CYS A  49      -2.644  -1.217  -0.220  1.00  2.22           H  
ATOM    757  N   TYR A  50      -3.355  -1.324   3.968  1.00  0.74           N  
ATOM    758  CA  TYR A  50      -3.423  -0.499   5.162  1.00  0.85           C  
ATOM    759  C   TYR A  50      -2.798   0.876   4.916  1.00  0.88           C  
ATOM    760  O   TYR A  50      -1.585   1.041   5.036  1.00  1.41           O  
ATOM    761  CB  TYR A  50      -2.607  -1.233   6.229  1.00  0.97           C  
ATOM    762  CG  TYR A  50      -3.417  -2.239   7.049  1.00  1.04           C  
ATOM    763  CD1 TYR A  50      -3.941  -3.362   6.442  1.00  1.40           C  
ATOM    764  CD2 TYR A  50      -3.624  -2.022   8.397  1.00  1.33           C  
ATOM    765  CE1 TYR A  50      -4.703  -4.308   7.214  1.00  1.49           C  
ATOM    766  CE2 TYR A  50      -4.386  -2.969   9.169  1.00  1.48           C  
ATOM    767  CZ  TYR A  50      -4.888  -4.065   8.540  1.00  1.33           C  
ATOM    768  OH  TYR A  50      -5.608  -4.959   9.269  1.00  1.51           O  
ATOM    769  H   TYR A  50      -3.044  -2.262   4.120  1.00  0.73           H  
ATOM    770  HA  TYR A  50      -4.474  -0.371   5.423  1.00  0.92           H  
ATOM    771  HB2 TYR A  50      -1.782  -1.755   5.744  1.00  0.92           H  
ATOM    772  HB3 TYR A  50      -2.167  -0.499   6.904  1.00  1.13           H  
ATOM    773  HD1 TYR A  50      -3.778  -3.532   5.378  1.00  1.85           H  
ATOM    774  HD2 TYR A  50      -3.210  -1.135   8.876  1.00  1.73           H  
ATOM    775  HE1 TYR A  50      -5.122  -5.199   6.747  1.00  1.95           H  
ATOM    776  HE2 TYR A  50      -4.557  -2.811  10.234  1.00  1.96           H  
ATOM    777  HH  TYR A  50      -5.954  -5.686   8.675  1.00  1.62           H  
ATOM    778  N   CYS A  51      -3.655   1.827   4.575  1.00  0.70           N  
ATOM    779  CA  CYS A  51      -3.203   3.182   4.310  1.00  0.71           C  
ATOM    780  C   CYS A  51      -4.076   4.146   5.115  1.00  0.90           C  
ATOM    781  O   CYS A  51      -3.623   5.221   5.507  1.00  1.42           O  
ATOM    782  CB  CYS A  51      -3.225   3.504   2.815  1.00  1.05           C  
ATOM    783  SG  CYS A  51      -2.325   2.311   1.759  1.00  2.42           S  
ATOM    784  H   CYS A  51      -4.640   1.684   4.479  1.00  1.00           H  
ATOM    785  HA  CYS A  51      -2.164   3.235   4.638  1.00  1.00           H  
ATOM    786  HB2 CYS A  51      -4.263   3.551   2.483  1.00  1.28           H  
ATOM    787  HB3 CYS A  51      -2.798   4.496   2.664  1.00  1.12           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       3.055 -10.935   8.258  1.00  0.81           N  
ATOM      2  CA  ALA A   1       3.824 -10.824   7.030  1.00  0.76           C  
ATOM      3  C   ALA A   1       3.493  -9.497   6.344  1.00  0.71           C  
ATOM      4  O   ALA A   1       3.717  -9.341   5.145  1.00  0.93           O  
ATOM      5  CB  ALA A   1       3.533 -12.031   6.135  1.00  0.78           C  
ATOM      6  H   ALA A   1       3.211 -11.773   8.780  1.00  1.25           H  
ATOM      7  HA  ALA A   1       4.880 -10.833   7.297  1.00  0.90           H  
ATOM      8  HB1 ALA A   1       2.673 -12.575   6.527  1.00  1.75           H  
ATOM      9  HB2 ALA A   1       3.316 -11.689   5.123  1.00  1.77           H  
ATOM     10  HB3 ALA A   1       4.401 -12.689   6.118  1.00  1.86           H  
ATOM     11  N   THR A   2       2.966  -8.574   7.135  1.00  0.63           N  
ATOM     12  CA  THR A   2       2.602  -7.265   6.620  1.00  0.55           C  
ATOM     13  C   THR A   2       3.857  -6.471   6.249  1.00  0.74           C  
ATOM     14  O   THR A   2       4.762  -6.317   7.067  1.00  1.09           O  
ATOM     15  CB  THR A   2       1.730  -6.570   7.667  1.00  0.52           C  
ATOM     16  OG1 THR A   2       1.032  -7.638   8.302  1.00  0.62           O  
ATOM     17  CG2 THR A   2       0.622  -5.723   7.037  1.00  0.39           C  
ATOM     18  H   THR A   2       2.787  -8.709   8.110  1.00  0.77           H  
ATOM     19  HA  THR A   2       2.030  -7.404   5.703  1.00  0.50           H  
ATOM     20  HB  THR A   2       2.338  -5.973   8.346  1.00  0.68           H  
ATOM     21  HG1 THR A   2       0.297  -7.274   8.874  1.00  1.36           H  
ATOM     22 HG21 THR A   2       0.848  -5.554   5.984  1.00  1.44           H  
ATOM     23 HG22 THR A   2      -0.330  -6.248   7.124  1.00  1.56           H  
ATOM     24 HG23 THR A   2       0.558  -4.766   7.554  1.00  1.47           H  
ATOM     25  N   TYR A   3       3.869  -5.987   5.016  1.00  0.67           N  
ATOM     26  CA  TYR A   3       4.997  -5.213   4.527  1.00  0.85           C  
ATOM     27  C   TYR A   3       4.853  -3.737   4.904  1.00  0.98           C  
ATOM     28  O   TYR A   3       4.028  -3.385   5.745  1.00  1.89           O  
ATOM     29  CB  TYR A   3       4.970  -5.343   3.003  1.00  0.93           C  
ATOM     30  CG  TYR A   3       4.835  -6.783   2.504  1.00  0.82           C  
ATOM     31  CD1 TYR A   3       5.055  -7.836   3.368  1.00  2.36           C  
ATOM     32  CD2 TYR A   3       4.494  -7.028   1.189  1.00  1.64           C  
ATOM     33  CE1 TYR A   3       4.929  -9.191   2.898  1.00  2.27           C  
ATOM     34  CE2 TYR A   3       4.368  -8.384   0.719  1.00  1.76           C  
ATOM     35  CZ  TYR A   3       4.592  -9.398   1.597  1.00  0.83           C  
ATOM     36  OH  TYR A   3       4.473 -10.678   1.153  1.00  0.93           O  
ATOM     37  H   TYR A   3       3.128  -6.117   4.357  1.00  0.68           H  
ATOM     38  HA  TYR A   3       5.902  -5.611   4.986  1.00  0.89           H  
ATOM     39  HB2 TYR A   3       4.138  -4.755   2.614  1.00  1.00           H  
ATOM     40  HB3 TYR A   3       5.884  -4.911   2.595  1.00  1.09           H  
ATOM     41  HD1 TYR A   3       5.325  -7.642   4.406  1.00  3.84           H  
ATOM     42  HD2 TYR A   3       4.321  -6.196   0.507  1.00  2.99           H  
ATOM     43  HE1 TYR A   3       5.100 -10.033   3.570  1.00  3.65           H  
ATOM     44  HE2 TYR A   3       4.099  -8.592  -0.317  1.00  3.20           H  
ATOM     45  HH  TYR A   3       3.744 -10.737   0.471  1.00  1.48           H  
ATOM     46  N   ASN A   4       5.669  -2.913   4.262  1.00  0.42           N  
ATOM     47  CA  ASN A   4       5.643  -1.483   4.520  1.00  0.40           C  
ATOM     48  C   ASN A   4       6.168  -0.739   3.290  1.00  0.43           C  
ATOM     49  O   ASN A   4       7.073  -1.218   2.609  1.00  0.63           O  
ATOM     50  CB  ASN A   4       6.535  -1.121   5.708  1.00  0.42           C  
ATOM     51  CG  ASN A   4       5.752  -1.188   7.022  1.00  1.26           C  
ATOM     52  OD1 ASN A   4       5.358  -0.184   7.591  1.00  2.85           O  
ATOM     53  ND2 ASN A   4       5.551  -2.424   7.468  1.00  0.74           N  
ATOM     54  H   ASN A   4       6.337  -3.208   3.579  1.00  0.95           H  
ATOM     55  HA  ASN A   4       4.600  -1.250   4.735  1.00  0.41           H  
ATOM     56  HB2 ASN A   4       7.384  -1.803   5.752  1.00  0.78           H  
ATOM     57  HB3 ASN A   4       6.939  -0.118   5.572  1.00  0.90           H  
ATOM     58 HD21 ASN A   4       5.901  -3.206   6.952  1.00  1.46           H  
ATOM     59 HD22 ASN A   4       5.048  -2.572   8.321  1.00  1.11           H  
ATOM     60  N   GLY A   5       5.577   0.421   3.044  1.00  0.33           N  
ATOM     61  CA  GLY A   5       5.974   1.237   1.909  1.00  0.37           C  
ATOM     62  C   GLY A   5       5.361   2.636   1.998  1.00  0.37           C  
ATOM     63  O   GLY A   5       5.418   3.277   3.046  1.00  0.51           O  
ATOM     64  H   GLY A   5       4.842   0.804   3.603  1.00  0.36           H  
ATOM     65  HA2 GLY A   5       7.061   1.313   1.873  1.00  0.38           H  
ATOM     66  HA3 GLY A   5       5.658   0.756   0.983  1.00  0.42           H  
ATOM     67  N   LYS A   6       4.789   3.069   0.884  1.00  0.27           N  
ATOM     68  CA  LYS A   6       4.167   4.381   0.823  1.00  0.27           C  
ATOM     69  C   LYS A   6       2.933   4.313  -0.078  1.00  0.23           C  
ATOM     70  O   LYS A   6       2.744   3.341  -0.808  1.00  0.32           O  
ATOM     71  CB  LYS A   6       5.186   5.438   0.393  1.00  0.34           C  
ATOM     72  CG  LYS A   6       6.452   5.359   1.248  1.00  0.41           C  
ATOM     73  CD  LYS A   6       7.513   6.342   0.748  1.00  0.95           C  
ATOM     74  CE  LYS A   6       8.870   6.059   1.395  1.00  0.92           C  
ATOM     75  NZ  LYS A   6       9.862   5.667   0.368  1.00  2.10           N  
ATOM     76  H   LYS A   6       4.748   2.542   0.035  1.00  0.28           H  
ATOM     77  HA  LYS A   6       3.844   4.636   1.832  1.00  0.29           H  
ATOM     78  HB2 LYS A   6       5.442   5.295  -0.657  1.00  0.39           H  
ATOM     79  HB3 LYS A   6       4.744   6.431   0.480  1.00  0.43           H  
ATOM     80  HG2 LYS A   6       6.207   5.580   2.287  1.00  0.60           H  
ATOM     81  HG3 LYS A   6       6.850   4.345   1.222  1.00  0.68           H  
ATOM     82  HD2 LYS A   6       7.600   6.269  -0.336  1.00  1.37           H  
ATOM     83  HD3 LYS A   6       7.204   7.363   0.975  1.00  1.38           H  
ATOM     84  HE2 LYS A   6       9.219   6.945   1.926  1.00  1.91           H  
ATOM     85  HE3 LYS A   6       8.769   5.264   2.134  1.00  1.46           H  
ATOM     86  HZ1 LYS A   6      10.590   6.364   0.258  1.00  2.60           H  
ATOM     87  HZ2 LYS A   6      10.323   4.795   0.600  1.00  2.83           H  
ATOM     88  N   CYS A   7       2.123   5.359   0.002  1.00  0.27           N  
ATOM     89  CA  CYS A   7       0.912   5.431  -0.798  1.00  0.24           C  
ATOM     90  C   CYS A   7       0.723   6.879  -1.254  1.00  0.29           C  
ATOM     91  O   CYS A   7       1.196   7.806  -0.600  1.00  0.47           O  
ATOM     92  CB  CYS A   7      -0.305   4.911  -0.029  1.00  0.25           C  
ATOM     93  SG  CYS A   7      -0.480   5.572   1.669  1.00  0.97           S  
ATOM     94  H   CYS A   7       2.283   6.146   0.598  1.00  0.40           H  
ATOM     95  HA  CYS A   7       1.062   4.772  -1.653  1.00  0.31           H  
ATOM     96  HB2 CYS A   7      -1.205   5.155  -0.593  1.00  0.61           H  
ATOM     97  HB3 CYS A   7      -0.247   3.824   0.023  1.00  0.58           H  
ATOM     98  N   TYR A   8       0.029   7.027  -2.374  1.00  0.29           N  
ATOM     99  CA  TYR A   8      -0.229   8.346  -2.925  1.00  0.37           C  
ATOM    100  C   TYR A   8      -1.722   8.674  -2.886  1.00  0.36           C  
ATOM    101  O   TYR A   8      -2.559   7.807  -3.134  1.00  0.45           O  
ATOM    102  CB  TYR A   8       0.231   8.290  -4.383  1.00  0.50           C  
ATOM    103  CG  TYR A   8       1.724   8.002  -4.555  1.00  0.57           C  
ATOM    104  CD1 TYR A   8       2.572   8.085  -3.469  1.00  1.78           C  
ATOM    105  CD2 TYR A   8       2.223   7.659  -5.795  1.00  1.46           C  
ATOM    106  CE1 TYR A   8       3.977   7.814  -3.630  1.00  1.83           C  
ATOM    107  CE2 TYR A   8       3.628   7.387  -5.956  1.00  1.50           C  
ATOM    108  CZ  TYR A   8       4.435   7.479  -4.866  1.00  0.79           C  
ATOM    109  OH  TYR A   8       5.762   7.222  -5.018  1.00  0.91           O  
ATOM    110  H   TYR A   8      -0.353   6.267  -2.899  1.00  0.36           H  
ATOM    111  HA  TYR A   8       0.312   9.075  -2.321  1.00  0.41           H  
ATOM    112  HB2 TYR A   8      -0.339   7.521  -4.904  1.00  0.51           H  
ATOM    113  HB3 TYR A   8      -0.002   9.240  -4.864  1.00  0.61           H  
ATOM    114  HD1 TYR A   8       2.178   8.356  -2.490  1.00  2.91           H  
ATOM    115  HD2 TYR A   8       1.553   7.593  -6.653  1.00  2.59           H  
ATOM    116  HE1 TYR A   8       4.657   7.876  -2.781  1.00  2.97           H  
ATOM    117  HE2 TYR A   8       4.035   7.115  -6.930  1.00  2.61           H  
ATOM    118  HH  TYR A   8       6.270   7.570  -4.230  1.00  1.42           H  
ATOM    119  N   LYS A   9      -2.012   9.929  -2.573  1.00  0.43           N  
ATOM    120  CA  LYS A   9      -3.390  10.383  -2.498  1.00  0.49           C  
ATOM    121  C   LYS A   9      -3.896  10.698  -3.907  1.00  0.54           C  
ATOM    122  O   LYS A   9      -4.983  10.269  -4.291  1.00  0.65           O  
ATOM    123  CB  LYS A   9      -3.516  11.555  -1.523  1.00  0.74           C  
ATOM    124  CG  LYS A   9      -2.722  12.766  -2.015  1.00  1.06           C  
ATOM    125  CD  LYS A   9      -3.565  13.626  -2.959  1.00  1.64           C  
ATOM    126  CE  LYS A   9      -4.309  14.718  -2.189  1.00  1.71           C  
ATOM    127  NZ  LYS A   9      -4.032  16.048  -2.776  1.00  2.28           N  
ATOM    128  H   LYS A   9      -1.325  10.628  -2.372  1.00  0.54           H  
ATOM    129  HA  LYS A   9      -3.983   9.562  -2.094  1.00  0.46           H  
ATOM    130  HB2 LYS A   9      -4.566  11.826  -1.407  1.00  1.51           H  
ATOM    131  HB3 LYS A   9      -3.155  11.254  -0.539  1.00  1.66           H  
ATOM    132  HG2 LYS A   9      -2.399  13.364  -1.163  1.00  2.00           H  
ATOM    133  HG3 LYS A   9      -1.822  12.430  -2.529  1.00  1.75           H  
ATOM    134  HD2 LYS A   9      -2.922  14.082  -3.713  1.00  2.60           H  
ATOM    135  HD3 LYS A   9      -4.280  12.998  -3.489  1.00  2.28           H  
ATOM    136  HE2 LYS A   9      -5.381  14.521  -2.210  1.00  1.94           H  
ATOM    137  HE3 LYS A   9      -4.004  14.706  -1.142  1.00  1.79           H  
ATOM    138  HZ1 LYS A   9      -4.851  16.445  -3.223  1.00  2.84           H  
ATOM    139  HZ2 LYS A   9      -3.726  16.716  -2.077  1.00  2.59           H  
ATOM    140  N   LYS A  10      -3.083  11.446  -4.639  1.00  0.61           N  
ATOM    141  CA  LYS A  10      -3.435  11.824  -5.997  1.00  0.75           C  
ATOM    142  C   LYS A  10      -3.757  10.566  -6.805  1.00  0.73           C  
ATOM    143  O   LYS A  10      -4.670  10.570  -7.630  1.00  1.02           O  
ATOM    144  CB  LYS A  10      -2.332  12.687  -6.616  1.00  0.91           C  
ATOM    145  CG  LYS A  10      -2.923  13.912  -7.316  1.00  1.35           C  
ATOM    146  CD  LYS A  10      -1.980  15.112  -7.209  1.00  2.28           C  
ATOM    147  CE  LYS A  10      -2.644  16.265  -6.453  1.00  3.65           C  
ATOM    148  NZ  LYS A  10      -1.831  17.496  -6.568  1.00  4.62           N  
ATOM    149  H   LYS A  10      -2.201  11.791  -4.319  1.00  0.66           H  
ATOM    150  HA  LYS A  10      -4.333  12.440  -5.943  1.00  0.83           H  
ATOM    151  HB2 LYS A  10      -1.637  13.007  -5.840  1.00  0.96           H  
ATOM    152  HB3 LYS A  10      -1.760  12.095  -7.330  1.00  0.84           H  
ATOM    153  HG2 LYS A  10      -3.106  13.682  -8.366  1.00  1.43           H  
ATOM    154  HG3 LYS A  10      -3.886  14.161  -6.871  1.00  1.73           H  
ATOM    155  HD2 LYS A  10      -1.065  14.816  -6.696  1.00  2.79           H  
ATOM    156  HD3 LYS A  10      -1.693  15.444  -8.207  1.00  2.51           H  
ATOM    157  HE2 LYS A  10      -3.642  16.443  -6.853  1.00  3.94           H  
ATOM    158  HE3 LYS A  10      -2.765  15.998  -5.403  1.00  4.42           H  
ATOM    159  HZ1 LYS A  10      -2.135  18.082  -7.337  1.00  4.77           H  
ATOM    160  HZ2 LYS A  10      -1.882  18.064  -5.729  1.00  5.72           H  
ATOM    161  N   ASP A  11      -2.989   9.519  -6.541  1.00  0.68           N  
ATOM    162  CA  ASP A  11      -3.182   8.256  -7.233  1.00  0.66           C  
ATOM    163  C   ASP A  11      -3.927   7.285  -6.316  1.00  0.52           C  
ATOM    164  O   ASP A  11      -4.322   6.201  -6.743  1.00  0.50           O  
ATOM    165  CB  ASP A  11      -1.840   7.621  -7.603  1.00  0.68           C  
ATOM    166  CG  ASP A  11      -1.424   7.792  -9.065  1.00  1.15           C  
ATOM    167  OD1 ASP A  11      -2.272   7.830  -9.970  1.00  2.43           O  
ATOM    168  OD2 ASP A  11      -0.153   7.889  -9.263  1.00  1.90           O  
ATOM    169  H   ASP A  11      -2.249   9.524  -5.869  1.00  0.88           H  
ATOM    170  HA  ASP A  11      -3.751   8.504  -8.129  1.00  0.81           H  
ATOM    171  HB2 ASP A  11      -1.064   8.050  -6.968  1.00  0.86           H  
ATOM    172  HB3 ASP A  11      -1.884   6.555  -7.376  1.00  0.76           H  
ATOM    173  HD2 ASP A  11       0.233   6.987  -9.456  1.00  2.43           H  
ATOM    174  N   ASN A  12      -4.098   7.708  -5.072  1.00  0.48           N  
ATOM    175  CA  ASN A  12      -4.790   6.890  -4.091  1.00  0.40           C  
ATOM    176  C   ASN A  12      -4.406   5.423  -4.296  1.00  0.34           C  
ATOM    177  O   ASN A  12      -5.270   4.580  -4.535  1.00  0.36           O  
ATOM    178  CB  ASN A  12      -6.307   7.008  -4.246  1.00  0.48           C  
ATOM    179  CG  ASN A  12      -7.029   6.453  -3.016  1.00  0.89           C  
ATOM    180  OD1 ASN A  12      -6.467   6.321  -1.942  1.00  2.47           O  
ATOM    181  ND2 ASN A  12      -8.302   6.138  -3.233  1.00  1.23           N  
ATOM    182  H   ASN A  12      -3.774   8.591  -4.733  1.00  0.55           H  
ATOM    183  HA  ASN A  12      -4.470   7.273  -3.122  1.00  0.41           H  
ATOM    184  HB2 ASN A  12      -6.581   8.053  -4.392  1.00  0.53           H  
ATOM    185  HB3 ASN A  12      -6.629   6.467  -5.136  1.00  0.59           H  
ATOM    186 HD21 ASN A  12      -8.703   6.271  -4.140  1.00  2.43           H  
ATOM    187 HD22 ASN A  12      -8.859   5.767  -2.490  1.00  1.28           H  
ATOM    188  N   ILE A  13      -3.111   5.163  -4.195  1.00  0.36           N  
ATOM    189  CA  ILE A  13      -2.603   3.812  -4.366  1.00  0.43           C  
ATOM    190  C   ILE A  13      -1.559   3.524  -3.286  1.00  0.43           C  
ATOM    191  O   ILE A  13      -1.032   4.446  -2.665  1.00  0.59           O  
ATOM    192  CB  ILE A  13      -2.085   3.612  -5.792  1.00  0.58           C  
ATOM    193  CG1 ILE A  13      -1.004   4.640  -6.132  1.00  0.63           C  
ATOM    194  CG2 ILE A  13      -3.234   3.634  -6.801  1.00  0.74           C  
ATOM    195  CD1 ILE A  13       0.352   4.219  -5.560  1.00  0.66           C  
ATOM    196  H   ILE A  13      -2.416   5.855  -4.001  1.00  0.39           H  
ATOM    197  HA  ILE A  13      -3.441   3.128  -4.229  1.00  0.44           H  
ATOM    198  HB  ILE A  13      -1.623   2.627  -5.852  1.00  0.65           H  
ATOM    199 HG12 ILE A  13      -0.928   4.749  -7.214  1.00  0.81           H  
ATOM    200 HG13 ILE A  13      -1.284   5.614  -5.732  1.00  0.68           H  
ATOM    201 HG21 ILE A  13      -4.172   3.824  -6.280  1.00  1.55           H  
ATOM    202 HG22 ILE A  13      -3.060   4.422  -7.534  1.00  1.84           H  
ATOM    203 HG23 ILE A  13      -3.290   2.671  -7.310  1.00  1.22           H  
ATOM    204 HD11 ILE A  13       0.298   3.185  -5.221  1.00  1.55           H  
ATOM    205 HD12 ILE A  13       1.116   4.309  -6.333  1.00  1.85           H  
ATOM    206 HD13 ILE A  13       0.608   4.865  -4.720  1.00  1.59           H  
ATOM    207  N   CYS A  14      -1.291   2.241  -3.095  1.00  0.38           N  
ATOM    208  CA  CYS A  14      -0.319   1.819  -2.100  1.00  0.38           C  
ATOM    209  C   CYS A  14       0.845   1.139  -2.824  1.00  0.45           C  
ATOM    210  O   CYS A  14       0.684   0.056  -3.384  1.00  0.54           O  
ATOM    211  CB  CYS A  14      -0.948   0.906  -1.046  1.00  0.44           C  
ATOM    212  SG  CYS A  14       0.249   0.073   0.060  1.00  1.25           S  
ATOM    213  H   CYS A  14      -1.724   1.497  -3.604  1.00  0.47           H  
ATOM    214  HA  CYS A  14       0.017   2.721  -1.589  1.00  0.35           H  
ATOM    215  HB2 CYS A  14      -1.634   1.495  -0.438  1.00  0.91           H  
ATOM    216  HB3 CYS A  14      -1.542   0.146  -1.553  1.00  0.84           H  
ATOM    217  N   LYS A  15       1.991   1.803  -2.789  1.00  0.48           N  
ATOM    218  CA  LYS A  15       3.181   1.276  -3.434  1.00  0.58           C  
ATOM    219  C   LYS A  15       4.179   0.826  -2.365  1.00  0.68           C  
ATOM    220  O   LYS A  15       4.460   1.565  -1.423  1.00  0.87           O  
ATOM    221  CB  LYS A  15       3.754   2.298  -4.419  1.00  0.70           C  
ATOM    222  CG  LYS A  15       4.751   3.228  -3.725  1.00  1.99           C  
ATOM    223  CD  LYS A  15       5.058   4.450  -4.594  1.00  2.13           C  
ATOM    224  CE  LYS A  15       6.237   4.175  -5.530  1.00  2.51           C  
ATOM    225  NZ  LYS A  15       5.757   3.648  -6.827  1.00  2.69           N  
ATOM    226  H   LYS A  15       2.113   2.684  -2.331  1.00  0.47           H  
ATOM    227  HA  LYS A  15       2.879   0.404  -4.014  1.00  0.56           H  
ATOM    228  HB2 LYS A  15       4.246   1.780  -5.242  1.00  1.84           H  
ATOM    229  HB3 LYS A  15       2.944   2.885  -4.851  1.00  2.04           H  
ATOM    230  HG2 LYS A  15       4.346   3.552  -2.766  1.00  3.27           H  
ATOM    231  HG3 LYS A  15       5.674   2.686  -3.515  1.00  3.13           H  
ATOM    232  HD2 LYS A  15       4.177   4.713  -5.180  1.00  2.18           H  
ATOM    233  HD3 LYS A  15       5.285   5.305  -3.958  1.00  3.04           H  
ATOM    234  HE2 LYS A  15       6.803   5.093  -5.690  1.00  3.49           H  
ATOM    235  HE3 LYS A  15       6.916   3.459  -5.068  1.00  3.33           H  
ATOM    236  HZ1 LYS A  15       5.975   4.273  -7.595  1.00  3.13           H  
ATOM    237  HZ2 LYS A  15       6.175   2.751  -7.050  1.00  3.31           H  
ATOM    238  N   TYR A  16       4.687  -0.384  -2.547  1.00  0.64           N  
ATOM    239  CA  TYR A  16       5.647  -0.942  -1.610  1.00  0.77           C  
ATOM    240  C   TYR A  16       6.377  -2.140  -2.221  1.00  0.67           C  
ATOM    241  O   TYR A  16       5.876  -2.767  -3.153  1.00  0.60           O  
ATOM    242  CB  TYR A  16       4.833  -1.416  -0.405  1.00  0.90           C  
ATOM    243  CG  TYR A  16       3.680  -2.355  -0.763  1.00  0.87           C  
ATOM    244  CD1 TYR A  16       2.612  -1.886  -1.500  1.00  0.98           C  
ATOM    245  CD2 TYR A  16       3.708  -3.671  -0.348  1.00  1.05           C  
ATOM    246  CE1 TYR A  16       1.526  -2.770  -1.837  1.00  1.02           C  
ATOM    247  CE2 TYR A  16       2.622  -4.555  -0.685  1.00  1.22           C  
ATOM    248  CZ  TYR A  16       1.585  -4.061  -1.413  1.00  1.09           C  
ATOM    249  OH  TYR A  16       0.560  -4.896  -1.732  1.00  1.29           O  
ATOM    250  H   TYR A  16       4.453  -0.979  -3.317  1.00  0.59           H  
ATOM    251  HA  TYR A  16       6.374  -0.165  -1.372  1.00  0.92           H  
ATOM    252  HB2 TYR A  16       5.499  -1.924   0.293  1.00  0.98           H  
ATOM    253  HB3 TYR A  16       4.432  -0.546   0.115  1.00  1.05           H  
ATOM    254  HD1 TYR A  16       2.590  -0.847  -1.828  1.00  1.22           H  
ATOM    255  HD2 TYR A  16       4.551  -4.041   0.234  1.00  1.23           H  
ATOM    256  HE1 TYR A  16       0.677  -2.413  -2.419  1.00  1.18           H  
ATOM    257  HE2 TYR A  16       2.632  -5.597  -0.365  1.00  1.56           H  
ATOM    258  HH  TYR A  16       0.834  -5.846  -1.583  1.00  1.68           H  
ATOM    259  N   LYS A  17       7.549  -2.421  -1.671  1.00  0.98           N  
ATOM    260  CA  LYS A  17       8.353  -3.533  -2.149  1.00  0.94           C  
ATOM    261  C   LYS A  17       7.904  -4.819  -1.451  1.00  1.07           C  
ATOM    262  O   LYS A  17       8.137  -4.994  -0.256  1.00  1.86           O  
ATOM    263  CB  LYS A  17       9.842  -3.229  -1.980  1.00  1.40           C  
ATOM    264  CG  LYS A  17      10.684  -4.044  -2.965  1.00  1.42           C  
ATOM    265  CD  LYS A  17      11.486  -5.124  -2.237  1.00  1.80           C  
ATOM    266  CE  LYS A  17      12.327  -5.939  -3.221  1.00  2.97           C  
ATOM    267  NZ  LYS A  17      13.394  -6.675  -2.506  1.00  3.73           N  
ATOM    268  H   LYS A  17       7.949  -1.906  -0.913  1.00  1.33           H  
ATOM    269  HA  LYS A  17       8.164  -3.636  -3.218  1.00  0.71           H  
ATOM    270  HB2 LYS A  17      10.021  -2.165  -2.138  1.00  2.44           H  
ATOM    271  HB3 LYS A  17      10.150  -3.455  -0.959  1.00  1.66           H  
ATOM    272  HG2 LYS A  17      10.034  -4.507  -3.707  1.00  1.87           H  
ATOM    273  HG3 LYS A  17      11.362  -3.383  -3.503  1.00  2.23           H  
ATOM    274  HD2 LYS A  17      12.137  -4.661  -1.494  1.00  1.98           H  
ATOM    275  HD3 LYS A  17      10.808  -5.785  -1.698  1.00  2.57           H  
ATOM    276  HE2 LYS A  17      11.690  -6.642  -3.758  1.00  3.86           H  
ATOM    277  HE3 LYS A  17      12.770  -5.278  -3.965  1.00  3.32           H  
ATOM    278  HZ1 LYS A  17      13.839  -6.104  -1.796  1.00  3.72           H  
ATOM    279  HZ2 LYS A  17      13.037  -7.501  -2.038  1.00  4.60           H  
ATOM    280  N   ALA A  18       7.269  -5.685  -2.227  1.00  0.81           N  
ATOM    281  CA  ALA A  18       6.786  -6.949  -1.699  1.00  1.09           C  
ATOM    282  C   ALA A  18       7.937  -7.679  -1.002  1.00  1.36           C  
ATOM    283  O   ALA A  18       9.105  -7.388  -1.256  1.00  2.00           O  
ATOM    284  CB  ALA A  18       6.172  -7.775  -2.831  1.00  1.14           C  
ATOM    285  H   ALA A  18       7.084  -5.535  -3.198  1.00  1.08           H  
ATOM    286  HA  ALA A  18       6.011  -6.728  -0.965  1.00  1.29           H  
ATOM    287  HB1 ALA A  18       5.612  -7.119  -3.496  1.00  1.72           H  
ATOM    288  HB2 ALA A  18       6.966  -8.270  -3.391  1.00  1.78           H  
ATOM    289  HB3 ALA A  18       5.502  -8.525  -2.411  1.00  2.17           H  
ATOM    290  N   GLN A  19       7.567  -8.613  -0.139  1.00  1.45           N  
ATOM    291  CA  GLN A  19       8.554  -9.386   0.596  1.00  1.68           C  
ATOM    292  C   GLN A  19       9.457 -10.151  -0.374  1.00  1.34           C  
ATOM    293  O   GLN A  19      10.544 -10.591   0.001  1.00  1.33           O  
ATOM    294  CB  GLN A  19       7.878 -10.340   1.584  1.00  2.32           C  
ATOM    295  CG  GLN A  19       8.747 -10.547   2.826  1.00  3.29           C  
ATOM    296  CD  GLN A  19       8.022 -11.407   3.864  1.00  4.04           C  
ATOM    297  OE1 GLN A  19       6.860 -11.750   3.722  1.00  4.51           O  
ATOM    298  NE2 GLN A  19       8.772 -11.736   4.912  1.00  5.02           N  
ATOM    299  H   GLN A  19       6.615  -8.844   0.062  1.00  1.81           H  
ATOM    300  HA  GLN A  19       9.141  -8.655   1.150  1.00  1.77           H  
ATOM    301  HB2 GLN A  19       6.908  -9.939   1.876  1.00  2.51           H  
ATOM    302  HB3 GLN A  19       7.694 -11.299   1.100  1.00  2.34           H  
ATOM    303  HG2 GLN A  19       9.685 -11.025   2.543  1.00  3.41           H  
ATOM    304  HG3 GLN A  19       9.000  -9.581   3.263  1.00  4.19           H  
ATOM    305 HE21 GLN A  19       9.720 -11.421   4.967  1.00  5.37           H  
ATOM    306 HE22 GLN A  19       8.387 -12.297   5.645  1.00  5.78           H  
ATOM    307  N   SER A  20       8.975 -10.286  -1.600  1.00  1.29           N  
ATOM    308  CA  SER A  20       9.726 -10.990  -2.626  1.00  1.18           C  
ATOM    309  C   SER A  20       9.780 -10.151  -3.904  1.00  1.17           C  
ATOM    310  O   SER A  20      10.208 -10.634  -4.951  1.00  1.78           O  
ATOM    311  CB  SER A  20       9.111 -12.360  -2.916  1.00  1.94           C  
ATOM    312  OG  SER A  20       7.712 -12.386  -2.644  1.00  2.83           O  
ATOM    313  H   SER A  20       8.091  -9.926  -1.897  1.00  1.46           H  
ATOM    314  HA  SER A  20      10.726 -11.122  -2.213  1.00  1.35           H  
ATOM    315  HB2 SER A  20       9.282 -12.620  -3.961  1.00  1.68           H  
ATOM    316  HB3 SER A  20       9.612 -13.118  -2.314  1.00  2.90           H  
ATOM    317  HG  SER A  20       7.556 -12.384  -1.656  1.00  3.77           H  
ATOM    318  N   GLY A  21       9.339  -8.908  -3.777  1.00  1.08           N  
ATOM    319  CA  GLY A  21       9.331  -7.997  -4.909  1.00  1.79           C  
ATOM    320  C   GLY A  21       8.187  -8.326  -5.870  1.00  2.40           C  
ATOM    321  O   GLY A  21       8.017  -7.659  -6.889  1.00  3.13           O  
ATOM    322  H   GLY A  21       8.992  -8.522  -2.922  1.00  0.90           H  
ATOM    323  HA2 GLY A  21       9.229  -6.971  -4.554  1.00  2.00           H  
ATOM    324  HA3 GLY A  21      10.283  -8.058  -5.436  1.00  2.03           H  
ATOM    325  N   LYS A  22       7.433  -9.355  -5.511  1.00  2.45           N  
ATOM    326  CA  LYS A  22       6.311  -9.781  -6.329  1.00  3.32           C  
ATOM    327  C   LYS A  22       5.258  -8.671  -6.361  1.00  3.41           C  
ATOM    328  O   LYS A  22       5.016  -8.069  -7.406  1.00  3.92           O  
ATOM    329  CB  LYS A  22       5.772 -11.127  -5.840  1.00  3.72           C  
ATOM    330  CG  LYS A  22       4.818 -11.741  -6.867  1.00  4.76           C  
ATOM    331  CD  LYS A  22       3.787 -12.644  -6.186  1.00  5.61           C  
ATOM    332  CE  LYS A  22       3.289 -13.727  -7.145  1.00  6.39           C  
ATOM    333  NZ  LYS A  22       4.123 -14.945  -7.030  1.00  7.03           N  
ATOM    334  H   LYS A  22       7.579  -9.892  -4.681  1.00  2.16           H  
ATOM    335  HA  LYS A  22       6.683  -9.932  -7.342  1.00  3.82           H  
ATOM    336  HB2 LYS A  22       6.601 -11.810  -5.655  1.00  3.49           H  
ATOM    337  HB3 LYS A  22       5.252 -10.991  -4.891  1.00  3.80           H  
ATOM    338  HG2 LYS A  22       4.307 -10.949  -7.414  1.00  5.05           H  
ATOM    339  HG3 LYS A  22       5.386 -12.318  -7.597  1.00  4.97           H  
ATOM    340  HD2 LYS A  22       4.231 -13.109  -5.306  1.00  5.80           H  
ATOM    341  HD3 LYS A  22       2.945 -12.044  -5.840  1.00  5.89           H  
ATOM    342  HE2 LYS A  22       2.250 -13.969  -6.922  1.00  7.43           H  
ATOM    343  HE3 LYS A  22       3.317 -13.355  -8.169  1.00  6.05           H  
ATOM    344  HZ1 LYS A  22       4.633 -15.137  -7.885  1.00  6.96           H  
ATOM    345  HZ2 LYS A  22       4.810 -14.866  -6.289  1.00  7.33           H  
ATOM    346  N   THR A  23       4.660  -8.434  -5.202  1.00  3.24           N  
ATOM    347  CA  THR A  23       3.638  -7.408  -5.084  1.00  3.26           C  
ATOM    348  C   THR A  23       4.146  -6.082  -5.653  1.00  1.76           C  
ATOM    349  O   THR A  23       5.236  -6.022  -6.221  1.00  1.44           O  
ATOM    350  CB  THR A  23       3.226  -7.319  -3.613  1.00  4.50           C  
ATOM    351  OG1 THR A  23       1.801  -7.338  -3.651  1.00  5.60           O  
ATOM    352  CG2 THR A  23       3.564  -5.963  -2.991  1.00  4.05           C  
ATOM    353  H   THR A  23       4.862  -8.928  -4.357  1.00  3.35           H  
ATOM    354  HA  THR A  23       2.780  -7.706  -5.685  1.00  3.83           H  
ATOM    355  HB  THR A  23       3.664  -8.133  -3.036  1.00  5.21           H  
ATOM    356  HG1 THR A  23       1.477  -8.258  -3.870  1.00  6.34           H  
ATOM    357 HG21 THR A  23       4.443  -5.546  -3.483  1.00  3.79           H  
ATOM    358 HG22 THR A  23       2.721  -5.284  -3.118  1.00  4.21           H  
ATOM    359 HG23 THR A  23       3.770  -6.092  -1.928  1.00  4.66           H  
ATOM    360  N   ALA A  24       3.333  -5.050  -5.482  1.00  1.34           N  
ATOM    361  CA  ALA A  24       3.686  -3.729  -5.971  1.00  0.83           C  
ATOM    362  C   ALA A  24       2.556  -2.750  -5.647  1.00  0.90           C  
ATOM    363  O   ALA A  24       1.825  -2.940  -4.676  1.00  2.05           O  
ATOM    364  CB  ALA A  24       3.982  -3.802  -7.471  1.00  2.22           C  
ATOM    365  H   ALA A  24       2.448  -5.107  -5.019  1.00  2.03           H  
ATOM    366  HA  ALA A  24       4.590  -3.412  -5.451  1.00  1.47           H  
ATOM    367  HB1 ALA A  24       4.114  -4.843  -7.765  1.00  2.75           H  
ATOM    368  HB2 ALA A  24       3.149  -3.371  -8.027  1.00  3.18           H  
ATOM    369  HB3 ALA A  24       4.892  -3.244  -7.689  1.00  2.99           H  
ATOM    370  N   ILE A  25       2.446  -1.725  -6.479  1.00  1.11           N  
ATOM    371  CA  ILE A  25       1.417  -0.716  -6.293  1.00  0.98           C  
ATOM    372  C   ILE A  25       0.055  -1.401  -6.166  1.00  1.01           C  
ATOM    373  O   ILE A  25      -0.272  -2.291  -6.949  1.00  1.28           O  
ATOM    374  CB  ILE A  25       1.479   0.326  -7.412  1.00  1.04           C  
ATOM    375  CG1 ILE A  25       2.929   0.682  -7.749  1.00  1.19           C  
ATOM    376  CG2 ILE A  25       0.653   1.563  -7.055  1.00  0.91           C  
ATOM    377  CD1 ILE A  25       3.018   2.068  -8.391  1.00  2.03           C  
ATOM    378  H   ILE A  25       3.045  -1.578  -7.267  1.00  2.13           H  
ATOM    379  HA  ILE A  25       1.632  -0.198  -5.358  1.00  0.88           H  
ATOM    380  HB  ILE A  25       1.038  -0.109  -8.308  1.00  1.22           H  
ATOM    381 HG12 ILE A  25       3.533   0.657  -6.843  1.00  1.46           H  
ATOM    382 HG13 ILE A  25       3.342  -0.064  -8.428  1.00  1.57           H  
ATOM    383 HG21 ILE A  25      -0.042   1.317  -6.253  1.00  1.53           H  
ATOM    384 HG22 ILE A  25       1.318   2.362  -6.728  1.00  2.01           H  
ATOM    385 HG23 ILE A  25       0.095   1.892  -7.932  1.00  1.70           H  
ATOM    386 HD11 ILE A  25       2.077   2.298  -8.891  1.00  2.65           H  
ATOM    387 HD12 ILE A  25       3.210   2.814  -7.620  1.00  2.96           H  
ATOM    388 HD13 ILE A  25       3.829   2.080  -9.119  1.00  2.50           H  
ATOM    389  N   CYS A  26      -0.703  -0.960  -5.173  1.00  0.83           N  
ATOM    390  CA  CYS A  26      -2.022  -1.519  -4.933  1.00  0.91           C  
ATOM    391  C   CYS A  26      -2.977  -0.372  -4.600  1.00  0.78           C  
ATOM    392  O   CYS A  26      -2.891   0.220  -3.524  1.00  0.66           O  
ATOM    393  CB  CYS A  26      -1.996  -2.579  -3.829  1.00  0.96           C  
ATOM    394  SG  CYS A  26      -3.384  -3.769  -3.874  1.00  1.74           S  
ATOM    395  H   CYS A  26      -0.430  -0.235  -4.540  1.00  0.71           H  
ATOM    396  HA  CYS A  26      -2.323  -2.018  -5.854  1.00  1.11           H  
ATOM    397  HB2 CYS A  26      -1.059  -3.132  -3.898  1.00  1.30           H  
ATOM    398  HB3 CYS A  26      -1.998  -2.076  -2.862  1.00  1.05           H  
ATOM    399  N   LYS A  27      -3.866  -0.091  -5.541  1.00  0.85           N  
ATOM    400  CA  LYS A  27      -4.836   0.975  -5.361  1.00  0.78           C  
ATOM    401  C   LYS A  27      -5.305   0.991  -3.905  1.00  0.69           C  
ATOM    402  O   LYS A  27      -5.240  -0.026  -3.217  1.00  0.80           O  
ATOM    403  CB  LYS A  27      -5.976   0.839  -6.373  1.00  0.92           C  
ATOM    404  CG  LYS A  27      -7.061   1.889  -6.121  1.00  2.80           C  
ATOM    405  CD  LYS A  27      -8.078   1.910  -7.263  1.00  3.19           C  
ATOM    406  CE  LYS A  27      -7.382   2.086  -8.615  1.00  3.43           C  
ATOM    407  NZ  LYS A  27      -8.253   2.827  -9.554  1.00  4.62           N  
ATOM    408  H   LYS A  27      -3.929  -0.577  -6.413  1.00  0.98           H  
ATOM    409  HA  LYS A  27      -4.330   1.917  -5.571  1.00  0.76           H  
ATOM    410  HB2 LYS A  27      -5.585   0.950  -7.384  1.00  2.52           H  
ATOM    411  HB3 LYS A  27      -6.409  -0.159  -6.307  1.00  1.47           H  
ATOM    412  HG2 LYS A  27      -7.569   1.674  -5.181  1.00  3.81           H  
ATOM    413  HG3 LYS A  27      -6.603   2.873  -6.018  1.00  4.14           H  
ATOM    414  HD2 LYS A  27      -8.651   0.983  -7.263  1.00  3.26           H  
ATOM    415  HD3 LYS A  27      -8.788   2.723  -7.108  1.00  4.10           H  
ATOM    416  HE2 LYS A  27      -6.443   2.622  -8.480  1.00  3.77           H  
ATOM    417  HE3 LYS A  27      -7.134   1.110  -9.032  1.00  3.22           H  
ATOM    418  HZ1 LYS A  27      -7.731   3.209 -10.335  1.00  5.02           H  
ATOM    419  HZ2 LYS A  27      -8.978   2.236  -9.946  1.00  4.77           H  
ATOM    420  N   CYS A  28      -5.768   2.157  -3.478  1.00  0.59           N  
ATOM    421  CA  CYS A  28      -6.248   2.319  -2.116  1.00  0.58           C  
ATOM    422  C   CYS A  28      -7.742   1.993  -2.092  1.00  0.64           C  
ATOM    423  O   CYS A  28      -8.578   2.885  -2.229  1.00  1.28           O  
ATOM    424  CB  CYS A  28      -5.961   3.722  -1.579  1.00  0.61           C  
ATOM    425  SG  CYS A  28      -4.729   3.789  -0.227  1.00  1.11           S  
ATOM    426  H   CYS A  28      -5.818   2.980  -4.044  1.00  0.62           H  
ATOM    427  HA  CYS A  28      -5.688   1.615  -1.501  1.00  0.67           H  
ATOM    428  HB2 CYS A  28      -5.611   4.347  -2.401  1.00  0.62           H  
ATOM    429  HB3 CYS A  28      -6.894   4.158  -1.222  1.00  0.92           H  
ATOM    430  N   TYR A  29      -8.033   0.712  -1.916  1.00  1.31           N  
ATOM    431  CA  TYR A  29      -9.413   0.258  -1.872  1.00  1.51           C  
ATOM    432  C   TYR A  29     -10.033   0.522  -0.499  1.00  1.71           C  
ATOM    433  O   TYR A  29     -11.159   0.104  -0.231  1.00  2.84           O  
ATOM    434  CB  TYR A  29      -9.367  -1.252  -2.115  1.00  2.03           C  
ATOM    435  CG  TYR A  29     -10.597  -2.003  -1.601  1.00  2.12           C  
ATOM    436  CD1 TYR A  29     -11.841  -1.735  -2.133  1.00  2.69           C  
ATOM    437  CD2 TYR A  29     -10.462  -2.948  -0.604  1.00  2.44           C  
ATOM    438  CE1 TYR A  29     -12.999  -2.442  -1.649  1.00  3.40           C  
ATOM    439  CE2 TYR A  29     -11.619  -3.654  -0.119  1.00  3.19           C  
ATOM    440  CZ  TYR A  29     -12.831  -3.366  -0.666  1.00  3.55           C  
ATOM    441  OH  TYR A  29     -13.924  -4.034  -0.209  1.00  4.48           O  
ATOM    442  H   TYR A  29      -7.347  -0.007  -1.806  1.00  2.05           H  
ATOM    443  HA  TYR A  29      -9.973   0.808  -2.628  1.00  1.36           H  
ATOM    444  HB2 TYR A  29      -9.264  -1.435  -3.185  1.00  2.75           H  
ATOM    445  HB3 TYR A  29      -8.478  -1.660  -1.635  1.00  2.35           H  
ATOM    446  HD1 TYR A  29     -11.948  -0.989  -2.921  1.00  2.98           H  
ATOM    447  HD2 TYR A  29      -9.478  -3.159  -0.183  1.00  2.58           H  
ATOM    448  HE1 TYR A  29     -13.988  -2.240  -2.061  1.00  4.06           H  
ATOM    449  HE2 TYR A  29     -11.526  -4.403   0.667  1.00  3.75           H  
ATOM    450  HH  TYR A  29     -13.653  -4.923   0.159  1.00  4.75           H  
ATOM    451  N   VAL A  30      -9.272   1.216   0.336  1.00  1.97           N  
ATOM    452  CA  VAL A  30      -9.734   1.541   1.674  1.00  2.30           C  
ATOM    453  C   VAL A  30      -9.716   3.060   1.860  1.00  1.63           C  
ATOM    454  O   VAL A  30     -10.083   3.804   0.953  1.00  2.11           O  
ATOM    455  CB  VAL A  30      -8.888   0.802   2.713  1.00  3.17           C  
ATOM    456  CG1 VAL A  30      -9.657   0.631   4.025  1.00  3.60           C  
ATOM    457  CG2 VAL A  30      -8.416  -0.550   2.174  1.00  4.09           C  
ATOM    458  H   VAL A  30      -8.358   1.552   0.110  1.00  2.83           H  
ATOM    459  HA  VAL A  30     -10.761   1.189   1.763  1.00  2.74           H  
ATOM    460  HB  VAL A  30      -8.005   1.407   2.919  1.00  3.56           H  
ATOM    461 HG11 VAL A  30     -10.659   1.047   3.916  1.00  3.28           H  
ATOM    462 HG12 VAL A  30      -9.729  -0.429   4.269  1.00  4.37           H  
ATOM    463 HG13 VAL A  30      -9.132   1.153   4.825  1.00  4.45           H  
ATOM    464 HG21 VAL A  30      -7.887  -0.401   1.233  1.00  4.63           H  
ATOM    465 HG22 VAL A  30      -7.747  -1.016   2.898  1.00  4.92           H  
ATOM    466 HG23 VAL A  30      -9.278  -1.196   2.008  1.00  4.24           H  
ATOM    467  N   LYS A  31      -9.285   3.474   3.043  1.00  1.37           N  
ATOM    468  CA  LYS A  31      -9.214   4.890   3.359  1.00  1.08           C  
ATOM    469  C   LYS A  31      -8.207   5.567   2.427  1.00  0.94           C  
ATOM    470  O   LYS A  31      -7.016   5.263   2.468  1.00  1.36           O  
ATOM    471  CB  LYS A  31      -8.909   5.093   4.845  1.00  1.42           C  
ATOM    472  CG  LYS A  31     -10.116   5.682   5.577  1.00  1.91           C  
ATOM    473  CD  LYS A  31     -10.214   5.133   7.002  1.00  2.28           C  
ATOM    474  CE  LYS A  31     -11.674   5.025   7.449  1.00  3.22           C  
ATOM    475  NZ  LYS A  31     -12.202   3.671   7.171  1.00  4.58           N  
ATOM    476  H   LYS A  31      -8.988   2.862   3.776  1.00  2.02           H  
ATOM    477  HA  LYS A  31     -10.199   5.317   3.171  1.00  1.32           H  
ATOM    478  HB2 LYS A  31      -8.634   4.140   5.297  1.00  1.61           H  
ATOM    479  HB3 LYS A  31      -8.052   5.757   4.956  1.00  1.81           H  
ATOM    480  HG2 LYS A  31     -10.034   6.768   5.607  1.00  2.45           H  
ATOM    481  HG3 LYS A  31     -11.029   5.446   5.029  1.00  2.41           H  
ATOM    482  HD2 LYS A  31      -9.742   4.152   7.051  1.00  2.62           H  
ATOM    483  HD3 LYS A  31      -9.668   5.784   7.684  1.00  2.60           H  
ATOM    484  HE2 LYS A  31     -11.750   5.240   8.515  1.00  3.65           H  
ATOM    485  HE3 LYS A  31     -12.275   5.771   6.929  1.00  3.69           H  
ATOM    486  HZ1 LYS A  31     -12.799   3.658   6.351  1.00  5.46           H  
ATOM    487  HZ2 LYS A  31     -11.460   3.000   7.005  1.00  5.06           H  
ATOM    488  N   LYS A  32      -8.723   6.472   1.608  1.00  0.67           N  
ATOM    489  CA  LYS A  32      -7.884   7.195   0.667  1.00  0.61           C  
ATOM    490  C   LYS A  32      -6.558   7.552   1.342  1.00  0.57           C  
ATOM    491  O   LYS A  32      -6.492   7.671   2.565  1.00  0.68           O  
ATOM    492  CB  LYS A  32      -8.631   8.404   0.101  1.00  0.77           C  
ATOM    493  CG  LYS A  32      -7.819   9.083  -1.003  1.00  1.41           C  
ATOM    494  CD  LYS A  32      -8.734   9.815  -1.986  1.00  2.04           C  
ATOM    495  CE  LYS A  32      -9.627  10.822  -1.259  1.00  2.11           C  
ATOM    496  NZ  LYS A  32      -9.959  11.958  -2.148  1.00  2.91           N  
ATOM    497  H   LYS A  32      -9.693   6.714   1.581  1.00  0.86           H  
ATOM    498  HA  LYS A  32      -7.677   6.525  -0.167  1.00  0.61           H  
ATOM    499  HB2 LYS A  32      -9.596   8.087  -0.295  1.00  1.37           H  
ATOM    500  HB3 LYS A  32      -8.834   9.117   0.900  1.00  1.65           H  
ATOM    501  HG2 LYS A  32      -7.116   9.790  -0.560  1.00  2.10           H  
ATOM    502  HG3 LYS A  32      -7.228   8.338  -1.536  1.00  2.02           H  
ATOM    503  HD2 LYS A  32      -8.132  10.331  -2.734  1.00  3.00           H  
ATOM    504  HD3 LYS A  32      -9.353   9.093  -2.519  1.00  2.60           H  
ATOM    505  HE2 LYS A  32     -10.543  10.332  -0.928  1.00  2.12           H  
ATOM    506  HE3 LYS A  32      -9.121  11.187  -0.366  1.00  2.62           H  
ATOM    507  HZ1 LYS A  32     -10.960  12.080  -2.251  1.00  3.32           H  
ATOM    508  HZ2 LYS A  32      -9.591  12.835  -1.797  1.00  3.22           H  
ATOM    509  N   CYS A  33      -5.535   7.713   0.517  1.00  0.50           N  
ATOM    510  CA  CYS A  33      -4.215   8.055   1.019  1.00  0.50           C  
ATOM    511  C   CYS A  33      -4.256   9.492   1.540  1.00  0.53           C  
ATOM    512  O   CYS A  33      -4.985  10.329   1.008  1.00  0.61           O  
ATOM    513  CB  CYS A  33      -3.136   7.866  -0.050  1.00  0.48           C  
ATOM    514  SG  CYS A  33      -1.700   8.989   0.102  1.00  1.45           S  
ATOM    515  H   CYS A  33      -5.597   7.615  -0.477  1.00  0.52           H  
ATOM    516  HA  CYS A  33      -3.997   7.356   1.827  1.00  0.54           H  
ATOM    517  HB2 CYS A  33      -2.781   6.836  -0.010  1.00  1.01           H  
ATOM    518  HB3 CYS A  33      -3.589   8.008  -1.032  1.00  1.01           H  
ATOM    519  N   PRO A  34      -3.443   9.743   2.601  1.00  0.53           N  
ATOM    520  CA  PRO A  34      -3.380  11.065   3.200  1.00  0.60           C  
ATOM    521  C   PRO A  34      -2.583  12.029   2.319  1.00  0.56           C  
ATOM    522  O   PRO A  34      -3.016  13.153   2.073  1.00  0.61           O  
ATOM    523  CB  PRO A  34      -2.748  10.849   4.566  1.00  0.65           C  
ATOM    524  CG  PRO A  34      -2.059   9.496   4.496  1.00  0.59           C  
ATOM    525  CD  PRO A  34      -2.566   8.777   3.257  1.00  0.51           C  
ATOM    526  HA  PRO A  34      -4.297  11.457   3.274  1.00  0.67           H  
ATOM    527  HB2 PRO A  34      -2.035  11.640   4.796  1.00  0.67           H  
ATOM    528  HB3 PRO A  34      -3.503  10.862   5.352  1.00  0.74           H  
ATOM    529  HG2 PRO A  34      -0.977   9.621   4.449  1.00  0.57           H  
ATOM    530  HG3 PRO A  34      -2.273   8.912   5.391  1.00  0.66           H  
ATOM    531  HD2 PRO A  34      -1.744   8.483   2.605  1.00  0.46           H  
ATOM    532  HD3 PRO A  34      -3.105   7.867   3.520  1.00  0.54           H  
ATOM    533  N   ARG A  35      -1.432  11.553   1.867  1.00  0.55           N  
ATOM    534  CA  ARG A  35      -0.571  12.358   1.018  1.00  0.56           C  
ATOM    535  C   ARG A  35       0.597  11.518   0.497  1.00  0.49           C  
ATOM    536  O   ARG A  35       1.123  10.668   1.214  1.00  0.48           O  
ATOM    537  CB  ARG A  35      -0.021  13.566   1.779  1.00  0.61           C  
ATOM    538  CG  ARG A  35       0.845  13.123   2.959  1.00  0.64           C  
ATOM    539  CD  ARG A  35       0.564  13.977   4.197  1.00  0.85           C  
ATOM    540  NE  ARG A  35       1.780  14.069   5.036  1.00  1.73           N  
ATOM    541  CZ  ARG A  35       2.745  14.998   4.870  1.00  2.51           C  
ATOM    542  NH1 ARG A  35       2.643  15.925   3.893  1.00  3.11           N  
ATOM    543  NH2 ARG A  35       3.789  14.988   5.677  1.00  3.60           N  
ATOM    544  H   ARG A  35      -1.087  10.636   2.071  1.00  0.59           H  
ATOM    545  HA  ARG A  35      -1.213  12.686   0.201  1.00  0.60           H  
ATOM    546  HB2 ARG A  35       0.567  14.188   1.105  1.00  0.67           H  
ATOM    547  HB3 ARG A  35      -0.847  14.180   2.139  1.00  0.79           H  
ATOM    548  HG2 ARG A  35       0.651  12.074   3.184  1.00  1.12           H  
ATOM    549  HG3 ARG A  35       1.899  13.201   2.691  1.00  1.14           H  
ATOM    550  HD2 ARG A  35       0.243  14.974   3.896  1.00  1.40           H  
ATOM    551  HD3 ARG A  35      -0.252  13.540   4.773  1.00  1.82           H  
ATOM    552  HE  ARG A  35       1.894  13.401   5.771  1.00  2.60           H  
ATOM    553 HH11 ARG A  35       1.849  15.926   3.286  1.00  2.96           H  
ATOM    554 HH12 ARG A  35       3.362  16.610   3.777  1.00  4.16           H  
ATOM    555 HH21 ARG A  35       4.546  15.640   5.621  1.00  4.38           H  
ATOM    556  N   ASP A  36       0.968  11.784  -0.746  1.00  0.52           N  
ATOM    557  CA  ASP A  36       2.064  11.063  -1.371  1.00  0.52           C  
ATOM    558  C   ASP A  36       3.152  10.794  -0.329  1.00  0.48           C  
ATOM    559  O   ASP A  36       3.521  11.687   0.433  1.00  0.53           O  
ATOM    560  CB  ASP A  36       2.687  11.881  -2.504  1.00  0.63           C  
ATOM    561  CG  ASP A  36       4.165  11.594  -2.773  1.00  1.22           C  
ATOM    562  OD1 ASP A  36       4.625  10.448  -2.654  1.00  2.00           O  
ATOM    563  OD2 ASP A  36       4.865  12.619  -3.122  1.00  2.21           O  
ATOM    564  H   ASP A  36       0.535  12.477  -1.323  1.00  0.59           H  
ATOM    565  HA  ASP A  36       1.620  10.145  -1.757  1.00  0.50           H  
ATOM    566  HB2 ASP A  36       2.124  11.695  -3.419  1.00  0.86           H  
ATOM    567  HB3 ASP A  36       2.574  12.940  -2.272  1.00  1.26           H  
ATOM    568  HD2 ASP A  36       5.839  12.427  -2.997  1.00  2.77           H  
ATOM    569  N   GLY A  37       3.635   9.561  -0.330  1.00  0.44           N  
ATOM    570  CA  GLY A  37       4.673   9.163   0.606  1.00  0.44           C  
ATOM    571  C   GLY A  37       4.070   8.488   1.840  1.00  0.39           C  
ATOM    572  O   GLY A  37       4.743   7.717   2.521  1.00  0.41           O  
ATOM    573  H   GLY A  37       3.329   8.841  -0.953  1.00  0.47           H  
ATOM    574  HA2 GLY A  37       5.367   8.480   0.116  1.00  0.47           H  
ATOM    575  HA3 GLY A  37       5.248  10.038   0.910  1.00  0.49           H  
ATOM    576  N   ALA A  38       2.807   8.803   2.090  1.00  0.36           N  
ATOM    577  CA  ALA A  38       2.106   8.237   3.229  1.00  0.33           C  
ATOM    578  C   ALA A  38       2.458   6.753   3.353  1.00  0.29           C  
ATOM    579  O   ALA A  38       2.212   5.974   2.434  1.00  0.25           O  
ATOM    580  CB  ALA A  38       0.602   8.468   3.069  1.00  0.31           C  
ATOM    581  H   ALA A  38       2.267   9.432   1.530  1.00  0.39           H  
ATOM    582  HA  ALA A  38       2.449   8.759   4.122  1.00  0.39           H  
ATOM    583  HB1 ALA A  38       0.260   8.007   2.143  1.00  1.53           H  
ATOM    584  HB2 ALA A  38       0.075   8.023   3.913  1.00  1.53           H  
ATOM    585  HB3 ALA A  38       0.400   9.539   3.038  1.00  1.56           H  
ATOM    586  N   LYS A  39       3.028   6.407   4.498  1.00  0.31           N  
ATOM    587  CA  LYS A  39       3.417   5.030   4.754  1.00  0.29           C  
ATOM    588  C   LYS A  39       2.163   4.157   4.830  1.00  0.26           C  
ATOM    589  O   LYS A  39       1.112   4.611   5.280  1.00  0.28           O  
ATOM    590  CB  LYS A  39       4.301   4.946   5.999  1.00  0.35           C  
ATOM    591  CG  LYS A  39       4.790   3.514   6.229  1.00  0.33           C  
ATOM    592  CD  LYS A  39       4.161   2.916   7.490  1.00  0.83           C  
ATOM    593  CE  LYS A  39       5.230   2.597   8.536  1.00  1.45           C  
ATOM    594  NZ  LYS A  39       5.481   3.774   9.398  1.00  2.43           N  
ATOM    595  H   LYS A  39       3.225   7.047   5.241  1.00  0.36           H  
ATOM    596  HA  LYS A  39       4.019   4.698   3.908  1.00  0.29           H  
ATOM    597  HB2 LYS A  39       5.156   5.612   5.889  1.00  0.41           H  
ATOM    598  HB3 LYS A  39       3.742   5.288   6.871  1.00  0.38           H  
ATOM    599  HG2 LYS A  39       4.539   2.898   5.366  1.00  0.63           H  
ATOM    600  HG3 LYS A  39       5.876   3.507   6.321  1.00  0.58           H  
ATOM    601  HD2 LYS A  39       3.437   3.616   7.906  1.00  1.78           H  
ATOM    602  HD3 LYS A  39       3.616   2.008   7.233  1.00  1.83           H  
ATOM    603  HE2 LYS A  39       4.909   1.753   9.147  1.00  2.16           H  
ATOM    604  HE3 LYS A  39       6.154   2.298   8.042  1.00  2.28           H  
ATOM    605  HZ1 LYS A  39       4.618   4.198   9.721  1.00  2.68           H  
ATOM    606  HZ2 LYS A  39       6.017   3.533  10.224  1.00  3.13           H  
ATOM    607  N   CYS A  40       2.315   2.919   4.382  1.00  0.27           N  
ATOM    608  CA  CYS A  40       1.208   1.978   4.394  1.00  0.29           C  
ATOM    609  C   CYS A  40       1.780   0.564   4.507  1.00  0.27           C  
ATOM    610  O   CYS A  40       2.962   0.346   4.245  1.00  0.38           O  
ATOM    611  CB  CYS A  40       0.318   2.136   3.159  1.00  0.36           C  
ATOM    612  SG  CYS A  40      -0.929   0.815   2.937  1.00  2.19           S  
ATOM    613  H   CYS A  40       3.173   2.558   4.017  1.00  0.31           H  
ATOM    614  HA  CYS A  40       0.599   2.221   5.265  1.00  0.35           H  
ATOM    615  HB2 CYS A  40      -0.196   3.095   3.219  1.00  1.42           H  
ATOM    616  HB3 CYS A  40       0.953   2.169   2.273  1.00  1.47           H  
ATOM    617  N   GLU A  41       0.916  -0.360   4.900  1.00  0.29           N  
ATOM    618  CA  GLU A  41       1.321  -1.748   5.051  1.00  0.30           C  
ATOM    619  C   GLU A  41       0.404  -2.661   4.234  1.00  0.36           C  
ATOM    620  O   GLU A  41      -0.784  -2.380   4.085  1.00  0.57           O  
ATOM    621  CB  GLU A  41       1.331  -2.158   6.525  1.00  0.35           C  
ATOM    622  CG  GLU A  41       0.956  -0.978   7.425  1.00  0.78           C  
ATOM    623  CD  GLU A  41       1.992   0.143   7.320  1.00  1.86           C  
ATOM    624  OE1 GLU A  41       3.049  -0.046   6.700  1.00  2.94           O  
ATOM    625  OE2 GLU A  41       1.666   1.243   7.910  1.00  2.69           O  
ATOM    626  H   GLU A  41      -0.044  -0.175   5.111  1.00  0.40           H  
ATOM    627  HA  GLU A  41       2.337  -1.797   4.660  1.00  0.33           H  
ATOM    628  HB2 GLU A  41       0.630  -2.977   6.683  1.00  0.75           H  
ATOM    629  HB3 GLU A  41       2.320  -2.527   6.797  1.00  0.70           H  
ATOM    630  HG2 GLU A  41      -0.026  -0.599   7.143  1.00  1.34           H  
ATOM    631  HG3 GLU A  41       0.882  -1.315   8.459  1.00  1.44           H  
ATOM    632  HE2 GLU A  41       2.189   1.345   8.756  1.00  3.11           H  
ATOM    633  N   PHE A  42       0.991  -3.734   3.727  1.00  0.42           N  
ATOM    634  CA  PHE A  42       0.243  -4.690   2.929  1.00  0.51           C  
ATOM    635  C   PHE A  42       0.024  -5.995   3.698  1.00  0.48           C  
ATOM    636  O   PHE A  42       0.959  -6.771   3.889  1.00  0.56           O  
ATOM    637  CB  PHE A  42       1.077  -4.982   1.680  1.00  0.66           C  
ATOM    638  CG  PHE A  42       0.492  -6.073   0.781  1.00  0.71           C  
ATOM    639  CD1 PHE A  42      -0.733  -5.903   0.215  1.00  0.76           C  
ATOM    640  CD2 PHE A  42       1.197  -7.213   0.548  1.00  0.91           C  
ATOM    641  CE1 PHE A  42      -1.276  -6.915  -0.619  1.00  0.83           C  
ATOM    642  CE2 PHE A  42       0.654  -8.225  -0.286  1.00  1.01           C  
ATOM    643  CZ  PHE A  42      -0.571  -8.055  -0.852  1.00  0.89           C  
ATOM    644  H   PHE A  42       1.959  -3.955   3.853  1.00  0.56           H  
ATOM    645  HA  PHE A  42      -0.723  -4.237   2.704  1.00  0.54           H  
ATOM    646  HB2 PHE A  42       1.179  -4.064   1.101  1.00  0.76           H  
ATOM    647  HB3 PHE A  42       2.080  -5.278   1.987  1.00  0.71           H  
ATOM    648  HD1 PHE A  42      -1.297  -4.990   0.402  1.00  0.90           H  
ATOM    649  HD2 PHE A  42       2.178  -7.349   1.002  1.00  1.11           H  
ATOM    650  HE1 PHE A  42      -2.257  -6.779  -1.073  1.00  0.98           H  
ATOM    651  HE2 PHE A  42       1.218  -9.138  -0.473  1.00  1.26           H  
ATOM    652  HZ  PHE A  42      -0.988  -8.832  -1.493  1.00  0.98           H  
ATOM    653  N   ASP A  43      -1.216  -6.196   4.119  1.00  0.44           N  
ATOM    654  CA  ASP A  43      -1.569  -7.393   4.863  1.00  0.44           C  
ATOM    655  C   ASP A  43      -1.587  -8.592   3.913  1.00  0.52           C  
ATOM    656  O   ASP A  43      -2.282  -8.573   2.898  1.00  0.64           O  
ATOM    657  CB  ASP A  43      -2.959  -7.263   5.488  1.00  0.51           C  
ATOM    658  CG  ASP A  43      -2.993  -6.572   6.852  1.00  1.34           C  
ATOM    659  OD1 ASP A  43      -3.589  -7.083   7.813  1.00  2.22           O  
ATOM    660  OD2 ASP A  43      -2.366  -5.446   6.909  1.00  2.76           O  
ATOM    661  H   ASP A  43      -1.970  -5.559   3.960  1.00  0.49           H  
ATOM    662  HA  ASP A  43      -0.806  -7.485   5.636  1.00  0.42           H  
ATOM    663  HB2 ASP A  43      -3.600  -6.710   4.801  1.00  1.09           H  
ATOM    664  HB3 ASP A  43      -3.389  -8.259   5.591  1.00  1.16           H  
ATOM    665  HD2 ASP A  43      -2.397  -4.992   6.019  1.00  3.63           H  
ATOM    666  N   SER A  44      -0.816  -9.606   4.276  1.00  0.54           N  
ATOM    667  CA  SER A  44      -0.735 -10.811   3.468  1.00  0.66           C  
ATOM    668  C   SER A  44      -1.777 -11.828   3.940  1.00  0.73           C  
ATOM    669  O   SER A  44      -1.577 -13.034   3.805  1.00  1.18           O  
ATOM    670  CB  SER A  44       0.667 -11.421   3.527  1.00  0.72           C  
ATOM    671  OG  SER A  44       0.937 -12.017   4.793  1.00  1.28           O  
ATOM    672  H   SER A  44      -0.254  -9.613   5.103  1.00  0.55           H  
ATOM    673  HA  SER A  44      -0.949 -10.490   2.449  1.00  0.71           H  
ATOM    674  HB2 SER A  44       0.769 -12.172   2.744  1.00  0.97           H  
ATOM    675  HB3 SER A  44       1.407 -10.647   3.325  1.00  0.93           H  
ATOM    676  HG  SER A  44       0.567 -12.946   4.820  1.00  1.72           H  
ATOM    677  N   TYR A  45      -2.865 -11.304   4.484  1.00  0.71           N  
ATOM    678  CA  TYR A  45      -3.938 -12.151   4.976  1.00  0.83           C  
ATOM    679  C   TYR A  45      -5.203 -11.979   4.133  1.00  0.86           C  
ATOM    680  O   TYR A  45      -6.040 -12.879   4.073  1.00  1.03           O  
ATOM    681  CB  TYR A  45      -4.223 -11.682   6.404  1.00  0.88           C  
ATOM    682  CG  TYR A  45      -2.985 -11.194   7.159  1.00  1.57           C  
ATOM    683  CD1 TYR A  45      -1.807 -11.911   7.088  1.00  2.66           C  
ATOM    684  CD2 TYR A  45      -3.045 -10.038   7.910  1.00  2.13           C  
ATOM    685  CE1 TYR A  45      -0.641 -11.451   7.797  1.00  4.02           C  
ATOM    686  CE2 TYR A  45      -1.879  -9.579   8.619  1.00  3.39           C  
ATOM    687  CZ  TYR A  45      -0.735 -10.308   8.528  1.00  4.22           C  
ATOM    688  OH  TYR A  45       0.366  -9.875   9.199  1.00  5.57           O  
ATOM    689  H   TYR A  45      -3.020 -10.321   4.590  1.00  1.00           H  
ATOM    690  HA  TYR A  45      -3.605 -13.187   4.912  1.00  0.93           H  
ATOM    691  HB2 TYR A  45      -4.957 -10.877   6.372  1.00  1.54           H  
ATOM    692  HB3 TYR A  45      -4.676 -12.502   6.962  1.00  1.56           H  
ATOM    693  HD1 TYR A  45      -1.760 -12.824   6.494  1.00  2.77           H  
ATOM    694  HD2 TYR A  45      -3.975  -9.472   7.966  1.00  2.12           H  
ATOM    695  HE1 TYR A  45       0.295 -12.008   7.750  1.00  5.01           H  
ATOM    696  HE2 TYR A  45      -1.913  -8.667   9.216  1.00  3.92           H  
ATOM    697  HH  TYR A  45       1.180 -10.350   8.863  1.00  6.53           H  
ATOM    698  N   LYS A  46      -5.303 -10.817   3.504  1.00  0.81           N  
ATOM    699  CA  LYS A  46      -6.452 -10.516   2.667  1.00  0.92           C  
ATOM    700  C   LYS A  46      -5.969 -10.079   1.283  1.00  0.95           C  
ATOM    701  O   LYS A  46      -6.378 -10.646   0.271  1.00  1.14           O  
ATOM    702  CB  LYS A  46      -7.361  -9.493   3.353  1.00  1.01           C  
ATOM    703  CG  LYS A  46      -7.931 -10.054   4.658  1.00  1.45           C  
ATOM    704  CD  LYS A  46      -9.319  -9.477   4.942  1.00  1.73           C  
ATOM    705  CE  LYS A  46     -10.297 -10.579   5.353  1.00  2.48           C  
ATOM    706  NZ  LYS A  46     -11.692 -10.092   5.269  1.00  3.26           N  
ATOM    707  H   LYS A  46      -4.618 -10.091   3.559  1.00  0.77           H  
ATOM    708  HA  LYS A  46      -7.027 -11.436   2.558  1.00  1.02           H  
ATOM    709  HB2 LYS A  46      -6.799  -8.582   3.559  1.00  1.33           H  
ATOM    710  HB3 LYS A  46      -8.176  -9.220   2.683  1.00  1.34           H  
ATOM    711  HG2 LYS A  46      -7.990 -11.140   4.595  1.00  1.79           H  
ATOM    712  HG3 LYS A  46      -7.259  -9.818   5.483  1.00  1.84           H  
ATOM    713  HD2 LYS A  46      -9.251  -8.731   5.734  1.00  2.00           H  
ATOM    714  HD3 LYS A  46      -9.693  -8.966   4.055  1.00  2.35           H  
ATOM    715  HE2 LYS A  46     -10.169 -11.447   4.707  1.00  3.33           H  
ATOM    716  HE3 LYS A  46     -10.080 -10.905   6.371  1.00  2.86           H  
ATOM    717  HZ1 LYS A  46     -12.099 -10.261   4.355  1.00  4.16           H  
ATOM    718  HZ2 LYS A  46     -12.295 -10.546   5.946  1.00  3.70           H  
ATOM    719  N   GLY A  47      -5.105  -9.074   1.283  1.00  0.86           N  
ATOM    720  CA  GLY A  47      -4.562  -8.554   0.040  1.00  0.97           C  
ATOM    721  C   GLY A  47      -5.017  -7.113  -0.198  1.00  1.03           C  
ATOM    722  O   GLY A  47      -5.100  -6.664  -1.340  1.00  1.20           O  
ATOM    723  H   GLY A  47      -4.777  -8.618   2.111  1.00  0.81           H  
ATOM    724  HA2 GLY A  47      -3.473  -8.596   0.069  1.00  0.98           H  
ATOM    725  HA3 GLY A  47      -4.882  -9.182  -0.792  1.00  1.07           H  
ATOM    726  N   LYS A  48      -5.301  -6.428   0.900  1.00  0.98           N  
ATOM    727  CA  LYS A  48      -5.746  -5.046   0.826  1.00  1.08           C  
ATOM    728  C   LYS A  48      -4.541  -4.118   0.990  1.00  1.03           C  
ATOM    729  O   LYS A  48      -3.396  -4.558   0.896  1.00  1.52           O  
ATOM    730  CB  LYS A  48      -6.864  -4.788   1.838  1.00  1.17           C  
ATOM    731  CG  LYS A  48      -8.015  -5.778   1.648  1.00  1.49           C  
ATOM    732  CD  LYS A  48      -8.523  -5.758   0.205  1.00  3.00           C  
ATOM    733  CE  LYS A  48      -8.048  -6.994  -0.561  1.00  4.77           C  
ATOM    734  NZ  LYS A  48      -9.190  -7.663  -1.224  1.00  5.76           N  
ATOM    735  H   LYS A  48      -5.231  -6.800   1.826  1.00  0.97           H  
ATOM    736  HA  LYS A  48      -6.168  -4.892  -0.167  1.00  1.25           H  
ATOM    737  HB2 LYS A  48      -6.470  -4.874   2.851  1.00  1.24           H  
ATOM    738  HB3 LYS A  48      -7.233  -3.769   1.726  1.00  1.60           H  
ATOM    739  HG2 LYS A  48      -7.682  -6.783   1.906  1.00  2.59           H  
ATOM    740  HG3 LYS A  48      -8.830  -5.528   2.327  1.00  1.68           H  
ATOM    741  HD2 LYS A  48      -9.612  -5.718   0.199  1.00  3.29           H  
ATOM    742  HD3 LYS A  48      -8.168  -4.857  -0.297  1.00  3.60           H  
ATOM    743  HE2 LYS A  48      -7.306  -6.706  -1.305  1.00  5.92           H  
ATOM    744  HE3 LYS A  48      -7.560  -7.688   0.124  1.00  4.92           H  
ATOM    745  HZ1 LYS A  48      -9.965  -7.028  -1.377  1.00  5.98           H  
ATOM    746  HZ2 LYS A  48      -8.935  -8.039  -2.130  1.00  7.07           H  
ATOM    747  N   CYS A  49      -4.840  -2.850   1.232  1.00  0.98           N  
ATOM    748  CA  CYS A  49      -3.796  -1.856   1.410  1.00  0.91           C  
ATOM    749  C   CYS A  49      -4.206  -0.929   2.557  1.00  0.90           C  
ATOM    750  O   CYS A  49      -4.958   0.023   2.352  1.00  1.30           O  
ATOM    751  CB  CYS A  49      -3.527  -1.081   0.119  1.00  1.09           C  
ATOM    752  SG  CYS A  49      -4.144  -1.888  -1.403  1.00  2.79           S  
ATOM    753  H   CYS A  49      -5.774  -2.500   1.307  1.00  1.38           H  
ATOM    754  HA  CYS A  49      -2.885  -2.399   1.659  1.00  0.82           H  
ATOM    755  HB2 CYS A  49      -3.984  -0.095   0.201  1.00  1.53           H  
ATOM    756  HB3 CYS A  49      -2.452  -0.927   0.021  1.00  2.35           H  
ATOM    757  N   TYR A  50      -3.693  -1.240   3.738  1.00  0.63           N  
ATOM    758  CA  TYR A  50      -3.995  -0.447   4.918  1.00  0.63           C  
ATOM    759  C   TYR A  50      -3.221   0.873   4.905  1.00  0.67           C  
ATOM    760  O   TYR A  50      -2.205   1.006   5.586  1.00  1.00           O  
ATOM    761  CB  TYR A  50      -3.539  -1.281   6.116  1.00  0.61           C  
ATOM    762  CG  TYR A  50      -4.537  -2.360   6.540  1.00  0.75           C  
ATOM    763  CD1 TYR A  50      -4.508  -3.602   5.938  1.00  1.24           C  
ATOM    764  CD2 TYR A  50      -5.467  -2.092   7.524  1.00  1.50           C  
ATOM    765  CE1 TYR A  50      -5.448  -4.617   6.337  1.00  1.32           C  
ATOM    766  CE2 TYR A  50      -6.407  -3.107   7.923  1.00  1.68           C  
ATOM    767  CZ  TYR A  50      -6.351  -4.320   7.309  1.00  1.14           C  
ATOM    768  OH  TYR A  50      -7.239  -5.279   7.686  1.00  1.37           O  
ATOM    769  H   TYR A  50      -3.082  -2.015   3.896  1.00  0.68           H  
ATOM    770  HA  TYR A  50      -5.064  -0.232   4.913  1.00  0.75           H  
ATOM    771  HB2 TYR A  50      -2.588  -1.756   5.874  1.00  0.57           H  
ATOM    772  HB3 TYR A  50      -3.357  -0.617   6.960  1.00  0.67           H  
ATOM    773  HD1 TYR A  50      -3.774  -3.814   5.161  1.00  1.98           H  
ATOM    774  HD2 TYR A  50      -5.490  -1.111   7.999  1.00  2.22           H  
ATOM    775  HE1 TYR A  50      -5.436  -5.602   5.870  1.00  2.00           H  
ATOM    776  HE2 TYR A  50      -7.146  -2.908   8.698  1.00  2.48           H  
ATOM    777  HH  TYR A  50      -7.006  -6.150   7.253  1.00  2.15           H  
ATOM    778  N   CYS A  51      -3.730   1.814   4.124  1.00  0.65           N  
ATOM    779  CA  CYS A  51      -3.099   3.118   4.014  1.00  0.71           C  
ATOM    780  C   CYS A  51      -3.446   3.927   5.265  1.00  0.83           C  
ATOM    781  O   CYS A  51      -4.112   4.957   5.177  1.00  1.44           O  
ATOM    782  CB  CYS A  51      -3.515   3.842   2.732  1.00  0.87           C  
ATOM    783  SG  CYS A  51      -2.851   3.115   1.189  1.00  2.11           S  
ATOM    784  H   CYS A  51      -4.557   1.697   3.574  1.00  0.84           H  
ATOM    785  HA  CYS A  51      -2.025   2.941   3.953  1.00  0.76           H  
ATOM    786  HB2 CYS A  51      -4.604   3.850   2.673  1.00  1.01           H  
ATOM    787  HB3 CYS A  51      -3.192   4.880   2.796  1.00  1.12           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       2.448 -11.198   7.828  1.00  0.93           N  
ATOM      2  CA  ALA A   1       3.371 -10.969   6.730  1.00  0.68           C  
ATOM      3  C   ALA A   1       3.034  -9.637   6.056  1.00  0.59           C  
ATOM      4  O   ALA A   1       3.007  -9.548   4.829  1.00  0.70           O  
ATOM      5  CB  ALA A   1       3.310 -12.147   5.756  1.00  0.69           C  
ATOM      6  H   ALA A   1       2.385 -12.147   8.136  1.00  1.37           H  
ATOM      7  HA  ALA A   1       4.376 -10.910   7.148  1.00  0.85           H  
ATOM      8  HB1 ALA A   1       2.475 -12.795   6.022  1.00  1.48           H  
ATOM      9  HB2 ALA A   1       3.171 -11.774   4.742  1.00  1.52           H  
ATOM     10  HB3 ALA A   1       4.240 -12.713   5.811  1.00  1.61           H  
ATOM     11  N   THR A   2       2.785  -8.636   6.887  1.00  0.56           N  
ATOM     12  CA  THR A   2       2.451  -7.313   6.386  1.00  0.47           C  
ATOM     13  C   THR A   2       3.721  -6.554   5.997  1.00  0.57           C  
ATOM     14  O   THR A   2       4.722  -6.603   6.710  1.00  0.79           O  
ATOM     15  CB  THR A   2       1.620  -6.600   7.454  1.00  0.52           C  
ATOM     16  OG1 THR A   2       0.900  -7.651   8.093  1.00  0.69           O  
ATOM     17  CG2 THR A   2       0.528  -5.714   6.851  1.00  0.43           C  
ATOM     18  H   THR A   2       2.810  -8.717   7.883  1.00  0.70           H  
ATOM     19  HA  THR A   2       1.857  -7.429   5.480  1.00  0.42           H  
ATOM     20  HB  THR A   2       2.258  -6.027   8.127  1.00  0.65           H  
ATOM     21  HG1 THR A   2       0.275  -8.082   7.443  1.00  1.87           H  
ATOM     22 HG21 THR A   2       0.708  -5.591   5.783  1.00  1.56           H  
ATOM     23 HG22 THR A   2      -0.445  -6.181   7.004  1.00  1.57           H  
ATOM     24 HG23 THR A   2       0.542  -4.738   7.336  1.00  1.41           H  
ATOM     25  N   TYR A   3       3.639  -5.868   4.866  1.00  0.54           N  
ATOM     26  CA  TYR A   3       4.769  -5.099   4.373  1.00  0.71           C  
ATOM     27  C   TYR A   3       4.632  -3.622   4.748  1.00  0.84           C  
ATOM     28  O   TYR A   3       3.802  -3.264   5.582  1.00  1.73           O  
ATOM     29  CB  TYR A   3       4.737  -5.231   2.850  1.00  0.79           C  
ATOM     30  CG  TYR A   3       4.582  -6.670   2.353  1.00  0.70           C  
ATOM     31  CD1 TYR A   3       4.806  -7.725   3.214  1.00  2.11           C  
ATOM     32  CD2 TYR A   3       4.218  -6.913   1.044  1.00  1.87           C  
ATOM     33  CE1 TYR A   3       4.660  -9.079   2.746  1.00  2.02           C  
ATOM     34  CE2 TYR A   3       4.072  -8.267   0.577  1.00  2.01           C  
ATOM     35  CZ  TYR A   3       4.300  -9.283   1.451  1.00  0.79           C  
ATOM     36  OH  TYR A   3       4.162 -10.563   1.009  1.00  0.92           O  
ATOM     37  H   TYR A   3       2.821  -5.833   4.292  1.00  0.52           H  
ATOM     38  HA  TYR A   3       5.674  -5.500   4.831  1.00  0.74           H  
ATOM     39  HB2 TYR A   3       3.913  -4.633   2.460  1.00  0.87           H  
ATOM     40  HB3 TYR A   3       5.656  -4.813   2.439  1.00  0.93           H  
ATOM     41  HD1 TYR A   3       5.093  -7.533   4.248  1.00  3.59           H  
ATOM     42  HD2 TYR A   3       4.040  -6.080   0.364  1.00  3.25           H  
ATOM     43  HE1 TYR A   3       4.834  -9.922   3.416  1.00  3.39           H  
ATOM     44  HE2 TYR A   3       3.785  -8.473  -0.455  1.00  3.47           H  
ATOM     45  HH  TYR A   3       4.101 -11.188   1.787  1.00  1.56           H  
ATOM     46  N   ASN A   4       5.460  -2.804   4.114  1.00  0.46           N  
ATOM     47  CA  ASN A   4       5.441  -1.374   4.370  1.00  0.44           C  
ATOM     48  C   ASN A   4       5.986  -0.634   3.147  1.00  0.43           C  
ATOM     49  O   ASN A   4       6.864  -1.142   2.450  1.00  0.56           O  
ATOM     50  CB  ASN A   4       6.322  -1.018   5.569  1.00  0.46           C  
ATOM     51  CG  ASN A   4       5.515  -1.041   6.869  1.00  1.46           C  
ATOM     52  OD1 ASN A   4       5.136  -0.016   7.412  1.00  3.07           O  
ATOM     53  ND2 ASN A   4       5.274  -2.263   7.335  1.00  0.79           N  
ATOM     54  H   ASN A   4       6.132  -3.104   3.437  1.00  1.07           H  
ATOM     55  HA  ASN A   4       4.398  -1.133   4.573  1.00  0.48           H  
ATOM     56  HB2 ASN A   4       7.150  -1.724   5.639  1.00  0.73           H  
ATOM     57  HB3 ASN A   4       6.758  -0.030   5.424  1.00  0.87           H  
ATOM     58 HD21 ASN A   4       5.614  -3.063   6.840  1.00  1.24           H  
ATOM     59 HD22 ASN A   4       4.753  -2.382   8.180  1.00  1.29           H  
ATOM     60  N   GLY A   5       5.444   0.554   2.923  1.00  0.41           N  
ATOM     61  CA  GLY A   5       5.865   1.369   1.796  1.00  0.43           C  
ATOM     62  C   GLY A   5       5.304   2.788   1.906  1.00  0.45           C  
ATOM     63  O   GLY A   5       5.461   3.443   2.935  1.00  0.64           O  
ATOM     64  H   GLY A   5       4.731   0.959   3.495  1.00  0.47           H  
ATOM     65  HA2 GLY A   5       6.953   1.406   1.757  1.00  0.40           H  
ATOM     66  HA3 GLY A   5       5.528   0.911   0.866  1.00  0.48           H  
ATOM     67  N   LYS A   6       4.661   3.220   0.831  1.00  0.36           N  
ATOM     68  CA  LYS A   6       4.075   4.549   0.794  1.00  0.36           C  
ATOM     69  C   LYS A   6       2.852   4.537  -0.125  1.00  0.37           C  
ATOM     70  O   LYS A   6       2.655   3.595  -0.890  1.00  0.40           O  
ATOM     71  CB  LYS A   6       5.128   5.588   0.402  1.00  0.40           C  
ATOM     72  CG  LYS A   6       6.493   5.238   1.000  1.00  0.50           C  
ATOM     73  CD  LYS A   6       7.560   6.239   0.554  1.00  0.96           C  
ATOM     74  CE  LYS A   6       8.951   5.801   1.018  1.00  0.96           C  
ATOM     75  NZ  LYS A   6       9.945   6.864   0.749  1.00  2.01           N  
ATOM     76  H   LYS A   6       4.537   2.680  -0.001  1.00  0.39           H  
ATOM     77  HA  LYS A   6       3.746   4.790   1.805  1.00  0.37           H  
ATOM     78  HB2 LYS A   6       5.206   5.641  -0.684  1.00  0.60           H  
ATOM     79  HB3 LYS A   6       4.818   6.574   0.747  1.00  0.50           H  
ATOM     80  HG2 LYS A   6       6.426   5.232   2.088  1.00  0.69           H  
ATOM     81  HG3 LYS A   6       6.781   4.232   0.693  1.00  0.96           H  
ATOM     82  HD2 LYS A   6       7.547   6.330  -0.532  1.00  1.45           H  
ATOM     83  HD3 LYS A   6       7.331   7.225   0.959  1.00  1.35           H  
ATOM     84  HE2 LYS A   6       8.930   5.575   2.084  1.00  1.27           H  
ATOM     85  HE3 LYS A   6       9.240   4.885   0.503  1.00  1.47           H  
ATOM     86  HZ1 LYS A   6       9.565   7.790   0.909  1.00  2.55           H  
ATOM     87  HZ2 LYS A   6      10.764   6.776   1.340  1.00  2.50           H  
ATOM     88  N   CYS A   7       2.061   5.596  -0.019  1.00  0.43           N  
ATOM     89  CA  CYS A   7       0.863   5.719  -0.830  1.00  0.44           C  
ATOM     90  C   CYS A   7       0.713   7.183  -1.247  1.00  0.50           C  
ATOM     91  O   CYS A   7       1.155   8.083  -0.535  1.00  0.65           O  
ATOM     92  CB  CYS A   7      -0.376   5.206  -0.092  1.00  0.36           C  
ATOM     93  SG  CYS A   7      -0.468   5.681   1.673  1.00  0.99           S  
ATOM     94  H   CYS A   7       2.229   6.358   0.607  1.00  0.51           H  
ATOM     95  HA  CYS A   7       1.008   5.081  -1.702  1.00  0.54           H  
ATOM     96  HB2 CYS A   7      -1.265   5.579  -0.601  1.00  0.70           H  
ATOM     97  HB3 CYS A   7      -0.400   4.119  -0.163  1.00  0.56           H  
ATOM     98  N   TYR A   8       0.089   7.376  -2.400  1.00  0.55           N  
ATOM     99  CA  TYR A   8      -0.124   8.716  -2.921  1.00  0.62           C  
ATOM    100  C   TYR A   8      -1.615   9.056  -2.965  1.00  0.57           C  
ATOM    101  O   TYR A   8      -2.439   8.206  -3.300  1.00  0.62           O  
ATOM    102  CB  TYR A   8       0.428   8.706  -4.348  1.00  0.80           C  
ATOM    103  CG  TYR A   8       1.919   8.374  -4.437  1.00  0.85           C  
ATOM    104  CD1 TYR A   8       2.700   8.398  -3.299  1.00  2.08           C  
ATOM    105  CD2 TYR A   8       2.482   8.050  -5.654  1.00  1.28           C  
ATOM    106  CE1 TYR A   8       4.103   8.085  -3.383  1.00  2.14           C  
ATOM    107  CE2 TYR A   8       3.885   7.737  -5.738  1.00  1.29           C  
ATOM    108  CZ  TYR A   8       4.626   7.770  -4.598  1.00  1.00           C  
ATOM    109  OH  TYR A   8       5.951   7.475  -4.677  1.00  1.09           O  
ATOM    110  H   TYR A   8      -0.267   6.638  -2.974  1.00  0.63           H  
ATOM    111  HA  TYR A   8       0.382   9.418  -2.259  1.00  0.63           H  
ATOM    112  HB2 TYR A   8      -0.132   7.980  -4.938  1.00  0.83           H  
ATOM    113  HB3 TYR A   8       0.256   9.684  -4.799  1.00  0.90           H  
ATOM    114  HD1 TYR A   8       2.255   8.654  -2.338  1.00  3.18           H  
ATOM    115  HD2 TYR A   8       1.865   8.031  -6.553  1.00  2.33           H  
ATOM    116  HE1 TYR A   8       4.731   8.100  -2.492  1.00  3.26           H  
ATOM    117  HE2 TYR A   8       4.343   7.480  -6.693  1.00  2.31           H  
ATOM    118  HH  TYR A   8       6.395   8.070  -5.347  1.00  1.68           H  
ATOM    119  N   LYS A   9      -1.916  10.300  -2.623  1.00  0.59           N  
ATOM    120  CA  LYS A   9      -3.293  10.763  -2.620  1.00  0.57           C  
ATOM    121  C   LYS A   9      -3.886  10.596  -4.021  1.00  0.44           C  
ATOM    122  O   LYS A   9      -4.709   9.710  -4.248  1.00  0.62           O  
ATOM    123  CB  LYS A   9      -3.376  12.194  -2.084  1.00  0.75           C  
ATOM    124  CG  LYS A   9      -4.036  12.224  -0.704  1.00  2.02           C  
ATOM    125  CD  LYS A   9      -4.154  13.659  -0.184  1.00  2.50           C  
ATOM    126  CE  LYS A   9      -5.226  13.762   0.902  1.00  3.20           C  
ATOM    127  NZ  LYS A   9      -5.019  14.978   1.721  1.00  4.26           N  
ATOM    128  H   LYS A   9      -1.239  10.985  -2.353  1.00  0.70           H  
ATOM    129  HA  LYS A   9      -3.850  10.128  -1.931  1.00  0.73           H  
ATOM    130  HB2 LYS A   9      -2.376  12.622  -2.022  1.00  1.96           H  
ATOM    131  HB3 LYS A   9      -3.945  12.813  -2.777  1.00  2.29           H  
ATOM    132  HG2 LYS A   9      -5.026  11.772  -0.760  1.00  3.10           H  
ATOM    133  HG3 LYS A   9      -3.452  11.627  -0.004  1.00  3.06           H  
ATOM    134  HD2 LYS A   9      -3.193  13.984   0.215  1.00  2.97           H  
ATOM    135  HD3 LYS A   9      -4.400  14.329  -1.008  1.00  2.67           H  
ATOM    136  HE2 LYS A   9      -6.215  13.789   0.445  1.00  3.25           H  
ATOM    137  HE3 LYS A   9      -5.193  12.878   1.539  1.00  3.37           H  
ATOM    138  HZ1 LYS A   9      -5.803  15.159   2.337  1.00  5.33           H  
ATOM    139  HZ2 LYS A   9      -4.195  14.905   2.308  1.00  5.12           H  
ATOM    140  N   LYS A  10      -3.445  11.460  -4.922  1.00  0.66           N  
ATOM    141  CA  LYS A  10      -3.922  11.419  -6.294  1.00  0.79           C  
ATOM    142  C   LYS A  10      -4.078   9.962  -6.732  1.00  0.77           C  
ATOM    143  O   LYS A  10      -5.191   9.441  -6.783  1.00  1.50           O  
ATOM    144  CB  LYS A  10      -3.006  12.240  -7.205  1.00  1.00           C  
ATOM    145  CG  LYS A  10      -3.776  12.785  -8.409  1.00  1.51           C  
ATOM    146  CD  LYS A  10      -3.235  14.152  -8.833  1.00  1.90           C  
ATOM    147  CE  LYS A  10      -4.341  15.015  -9.442  1.00  3.10           C  
ATOM    148  NZ  LYS A  10      -3.974  16.448  -9.382  1.00  3.59           N  
ATOM    149  H   LYS A  10      -2.775  12.177  -4.729  1.00  0.94           H  
ATOM    150  HA  LYS A  10      -4.903  11.893  -6.313  1.00  0.89           H  
ATOM    151  HB2 LYS A  10      -2.572  13.066  -6.641  1.00  1.26           H  
ATOM    152  HB3 LYS A  10      -2.178  11.620  -7.548  1.00  0.83           H  
ATOM    153  HG2 LYS A  10      -3.699  12.086  -9.241  1.00  1.74           H  
ATOM    154  HG3 LYS A  10      -4.834  12.870  -8.161  1.00  2.26           H  
ATOM    155  HD2 LYS A  10      -2.806  14.661  -7.969  1.00  2.36           H  
ATOM    156  HD3 LYS A  10      -2.431  14.021  -9.557  1.00  2.11           H  
ATOM    157  HE2 LYS A  10      -4.512  14.721 -10.478  1.00  3.66           H  
ATOM    158  HE3 LYS A  10      -5.276  14.851  -8.906  1.00  4.08           H  
ATOM    159  HZ1 LYS A  10      -3.159  16.655  -9.948  1.00  3.60           H  
ATOM    160  HZ2 LYS A  10      -4.722  17.046  -9.714  1.00  4.51           H  
ATOM    161  N   ASP A  11      -2.946   9.344  -7.037  1.00  0.51           N  
ATOM    162  CA  ASP A  11      -2.943   7.957  -7.469  1.00  0.45           C  
ATOM    163  C   ASP A  11      -3.709   7.109  -6.451  1.00  0.40           C  
ATOM    164  O   ASP A  11      -4.175   6.017  -6.773  1.00  0.45           O  
ATOM    165  CB  ASP A  11      -1.517   7.411  -7.560  1.00  0.55           C  
ATOM    166  CG  ASP A  11      -0.759   7.794  -8.833  1.00  1.09           C  
ATOM    167  OD1 ASP A  11       0.306   8.427  -8.777  1.00  2.24           O  
ATOM    168  OD2 ASP A  11      -1.312   7.409  -9.933  1.00  1.83           O  
ATOM    169  H   ASP A  11      -2.045   9.775  -6.992  1.00  1.02           H  
ATOM    170  HA  ASP A  11      -3.418   7.961  -8.449  1.00  0.53           H  
ATOM    171  HB2 ASP A  11      -0.952   7.767  -6.698  1.00  0.77           H  
ATOM    172  HB3 ASP A  11      -1.554   6.324  -7.490  1.00  0.66           H  
ATOM    173  HD2 ASP A  11      -1.087   8.046 -10.671  1.00  2.44           H  
ATOM    174  N   ASN A  12      -3.815   7.644  -5.243  1.00  0.39           N  
ATOM    175  CA  ASN A  12      -4.516   6.950  -4.177  1.00  0.43           C  
ATOM    176  C   ASN A  12      -4.208   5.453  -4.259  1.00  0.42           C  
ATOM    177  O   ASN A  12      -5.119   4.633  -4.361  1.00  0.49           O  
ATOM    178  CB  ASN A  12      -6.030   7.128  -4.305  1.00  0.50           C  
ATOM    179  CG  ASN A  12      -6.762   6.463  -3.138  1.00  0.86           C  
ATOM    180  OD1 ASN A  12      -6.264   6.376  -2.028  1.00  2.49           O  
ATOM    181  ND2 ASN A  12      -7.970   6.001  -3.449  1.00  1.12           N  
ATOM    182  H   ASN A  12      -3.433   8.532  -4.990  1.00  0.42           H  
ATOM    183  HA  ASN A  12      -4.152   7.401  -3.254  1.00  0.49           H  
ATOM    184  HB2 ASN A  12      -6.274   8.190  -4.335  1.00  0.62           H  
ATOM    185  HB3 ASN A  12      -6.372   6.697  -5.247  1.00  0.51           H  
ATOM    186 HD21 ASN A  12      -8.320   6.105  -4.380  1.00  2.37           H  
ATOM    187 HD22 ASN A  12      -8.527   5.549  -2.753  1.00  1.17           H  
ATOM    188  N   ILE A  13      -2.921   5.143  -4.211  1.00  0.42           N  
ATOM    189  CA  ILE A  13      -2.481   3.760  -4.278  1.00  0.44           C  
ATOM    190  C   ILE A  13      -1.491   3.488  -3.144  1.00  0.42           C  
ATOM    191  O   ILE A  13      -1.085   4.408  -2.436  1.00  0.52           O  
ATOM    192  CB  ILE A  13      -1.927   3.441  -5.668  1.00  0.53           C  
ATOM    193  CG1 ILE A  13      -0.879   4.474  -6.091  1.00  0.59           C  
ATOM    194  CG2 ILE A  13      -3.055   3.317  -6.694  1.00  0.61           C  
ATOM    195  CD1 ILE A  13       0.490   4.141  -5.494  1.00  0.68           C  
ATOM    196  H   ILE A  13      -2.186   5.817  -4.127  1.00  0.46           H  
ATOM    197  HA  ILE A  13      -3.359   3.131  -4.129  1.00  0.46           H  
ATOM    198  HB  ILE A  13      -1.426   2.475  -5.622  1.00  0.59           H  
ATOM    199 HG12 ILE A  13      -0.809   4.502  -7.178  1.00  0.70           H  
ATOM    200 HG13 ILE A  13      -1.190   5.466  -5.765  1.00  0.65           H  
ATOM    201 HG21 ILE A  13      -3.982   3.694  -6.261  1.00  1.54           H  
ATOM    202 HG22 ILE A  13      -2.806   3.899  -7.581  1.00  1.87           H  
ATOM    203 HG23 ILE A  13      -3.182   2.271  -6.969  1.00  1.57           H  
ATOM    204 HD11 ILE A  13       0.405   3.261  -4.857  1.00  1.51           H  
ATOM    205 HD12 ILE A  13       1.197   3.940  -6.299  1.00  1.78           H  
ATOM    206 HD13 ILE A  13       0.843   4.985  -4.903  1.00  1.61           H  
ATOM    207  N   CYS A  14      -1.131   2.220  -3.007  1.00  0.40           N  
ATOM    208  CA  CYS A  14      -0.196   1.816  -1.971  1.00  0.38           C  
ATOM    209  C   CYS A  14       1.010   1.156  -2.643  1.00  0.45           C  
ATOM    210  O   CYS A  14       0.939  -0.002  -3.053  1.00  0.55           O  
ATOM    211  CB  CYS A  14      -0.854   0.892  -0.944  1.00  0.42           C  
ATOM    212  SG  CYS A  14       0.284   0.210   0.316  1.00  1.20           S  
ATOM    213  H   CYS A  14      -1.466   1.478  -3.587  1.00  0.49           H  
ATOM    214  HA  CYS A  14       0.102   2.724  -1.446  1.00  0.35           H  
ATOM    215  HB2 CYS A  14      -1.648   1.441  -0.438  1.00  0.90           H  
ATOM    216  HB3 CYS A  14      -1.327   0.063  -1.472  1.00  0.78           H  
ATOM    217  N   LYS A  15       2.088   1.921  -2.734  1.00  0.52           N  
ATOM    218  CA  LYS A  15       3.307   1.424  -3.349  1.00  0.64           C  
ATOM    219  C   LYS A  15       4.248   0.905  -2.260  1.00  0.71           C  
ATOM    220  O   LYS A  15       4.514   1.601  -1.281  1.00  0.86           O  
ATOM    221  CB  LYS A  15       3.932   2.499  -4.241  1.00  0.72           C  
ATOM    222  CG  LYS A  15       4.476   3.659  -3.404  1.00  2.23           C  
ATOM    223  CD  LYS A  15       5.034   4.766  -4.300  1.00  2.39           C  
ATOM    224  CE  LYS A  15       6.252   4.275  -5.085  1.00  2.68           C  
ATOM    225  NZ  LYS A  15       7.473   4.990  -4.648  1.00  3.96           N  
ATOM    226  H   LYS A  15       2.136   2.861  -2.398  1.00  0.57           H  
ATOM    227  HA  LYS A  15       3.031   0.590  -3.994  1.00  0.66           H  
ATOM    228  HB2 LYS A  15       4.738   2.063  -4.832  1.00  1.60           H  
ATOM    229  HB3 LYS A  15       3.188   2.871  -4.945  1.00  1.92           H  
ATOM    230  HG2 LYS A  15       3.682   4.060  -2.775  1.00  3.41           H  
ATOM    231  HG3 LYS A  15       5.258   3.296  -2.738  1.00  3.25           H  
ATOM    232  HD2 LYS A  15       4.262   5.103  -4.992  1.00  2.36           H  
ATOM    233  HD3 LYS A  15       5.312   5.626  -3.690  1.00  3.35           H  
ATOM    234  HE2 LYS A  15       6.379   3.203  -4.937  1.00  3.16           H  
ATOM    235  HE3 LYS A  15       6.093   4.433  -6.151  1.00  2.75           H  
ATOM    236  HZ1 LYS A  15       8.317   4.483  -4.890  1.00  4.21           H  
ATOM    237  HZ2 LYS A  15       7.549   5.907  -5.073  1.00  4.55           H  
ATOM    238  N   TYR A  16       4.725  -0.313  -2.467  1.00  0.66           N  
ATOM    239  CA  TYR A  16       5.631  -0.933  -1.515  1.00  0.74           C  
ATOM    240  C   TYR A  16       6.373  -2.110  -2.151  1.00  0.67           C  
ATOM    241  O   TYR A  16       5.970  -2.609  -3.200  1.00  0.63           O  
ATOM    242  CB  TYR A  16       4.753  -1.455  -0.376  1.00  0.85           C  
ATOM    243  CG  TYR A  16       3.589  -2.334  -0.840  1.00  0.86           C  
ATOM    244  CD1 TYR A  16       2.563  -1.786  -1.582  1.00  1.04           C  
ATOM    245  CD2 TYR A  16       3.566  -3.676  -0.516  1.00  0.98           C  
ATOM    246  CE1 TYR A  16       1.469  -2.613  -2.019  1.00  1.09           C  
ATOM    247  CE2 TYR A  16       2.471  -4.503  -0.953  1.00  1.13           C  
ATOM    248  CZ  TYR A  16       1.477  -3.931  -1.683  1.00  1.07           C  
ATOM    249  OH  TYR A  16       0.443  -4.712  -2.096  1.00  1.23           O  
ATOM    250  H   TYR A  16       4.504  -0.872  -3.266  1.00  0.64           H  
ATOM    251  HA  TYR A  16       6.356  -0.182  -1.202  1.00  0.83           H  
ATOM    252  HB2 TYR A  16       5.373  -2.026   0.315  1.00  0.87           H  
ATOM    253  HB3 TYR A  16       4.354  -0.607   0.180  1.00  0.98           H  
ATOM    254  HD1 TYR A  16       2.582  -0.726  -1.838  1.00  1.29           H  
ATOM    255  HD2 TYR A  16       4.377  -4.109   0.070  1.00  1.14           H  
ATOM    256  HE1 TYR A  16       0.652  -2.192  -2.606  1.00  1.30           H  
ATOM    257  HE2 TYR A  16       2.441  -5.564  -0.705  1.00  1.42           H  
ATOM    258  HH  TYR A  16       0.699  -5.677  -2.037  1.00  1.38           H  
ATOM    259  N   LYS A  17       7.445  -2.520  -1.489  1.00  0.84           N  
ATOM    260  CA  LYS A  17       8.248  -3.629  -1.976  1.00  0.81           C  
ATOM    261  C   LYS A  17       7.801  -4.919  -1.285  1.00  1.02           C  
ATOM    262  O   LYS A  17       8.178  -5.179  -0.144  1.00  1.86           O  
ATOM    263  CB  LYS A  17       9.738  -3.326  -1.809  1.00  1.23           C  
ATOM    264  CG  LYS A  17      10.559  -3.979  -2.923  1.00  1.33           C  
ATOM    265  CD  LYS A  17      11.327  -5.194  -2.398  1.00  1.84           C  
ATOM    266  CE  LYS A  17      11.992  -5.959  -3.544  1.00  3.05           C  
ATOM    267  NZ  LYS A  17      13.240  -6.605  -3.080  1.00  3.68           N  
ATOM    268  H   LYS A  17       7.767  -2.109  -0.636  1.00  1.05           H  
ATOM    269  HA  LYS A  17       8.056  -3.725  -3.045  1.00  0.61           H  
ATOM    270  HB2 LYS A  17       9.898  -2.248  -1.819  1.00  2.17           H  
ATOM    271  HB3 LYS A  17      10.080  -3.689  -0.840  1.00  1.48           H  
ATOM    272  HG2 LYS A  17       9.898  -4.285  -3.734  1.00  1.77           H  
ATOM    273  HG3 LYS A  17      11.258  -3.253  -3.337  1.00  2.06           H  
ATOM    274  HD2 LYS A  17      12.085  -4.869  -1.685  1.00  2.02           H  
ATOM    275  HD3 LYS A  17      10.646  -5.855  -1.861  1.00  2.61           H  
ATOM    276  HE2 LYS A  17      11.307  -6.713  -3.932  1.00  3.98           H  
ATOM    277  HE3 LYS A  17      12.212  -5.277  -4.365  1.00  3.45           H  
ATOM    278  HZ1 LYS A  17      14.014  -5.952  -3.042  1.00  3.53           H  
ATOM    279  HZ2 LYS A  17      13.141  -6.999  -2.151  1.00  4.22           H  
ATOM    280  N   ALA A  18       7.003  -5.693  -2.006  1.00  0.88           N  
ATOM    281  CA  ALA A  18       6.500  -6.949  -1.477  1.00  1.20           C  
ATOM    282  C   ALA A  18       7.649  -7.717  -0.820  1.00  1.38           C  
ATOM    283  O   ALA A  18       8.812  -7.341  -0.961  1.00  2.02           O  
ATOM    284  CB  ALA A  18       5.833  -7.746  -2.599  1.00  1.34           C  
ATOM    285  H   ALA A  18       6.700  -5.474  -2.934  1.00  1.24           H  
ATOM    286  HA  ALA A  18       5.752  -6.715  -0.720  1.00  1.41           H  
ATOM    287  HB1 ALA A  18       5.519  -7.066  -3.390  1.00  1.91           H  
ATOM    288  HB2 ALA A  18       6.543  -8.469  -3.003  1.00  1.79           H  
ATOM    289  HB3 ALA A  18       4.964  -8.272  -2.205  1.00  2.47           H  
ATOM    290  N   GLN A  19       7.284  -8.777  -0.115  1.00  1.41           N  
ATOM    291  CA  GLN A  19       8.270  -9.601   0.564  1.00  1.56           C  
ATOM    292  C   GLN A  19       9.157 -10.316  -0.456  1.00  1.28           C  
ATOM    293  O   GLN A  19      10.315 -10.621  -0.172  1.00  1.24           O  
ATOM    294  CB  GLN A  19       7.594 -10.604   1.502  1.00  2.15           C  
ATOM    295  CG  GLN A  19       8.272 -10.614   2.873  1.00  3.22           C  
ATOM    296  CD  GLN A  19       7.885 -11.864   3.667  1.00  3.79           C  
ATOM    297  OE1 GLN A  19       7.875 -12.974   3.160  1.00  3.87           O  
ATOM    298  NE2 GLN A  19       7.567 -11.622   4.935  1.00  5.05           N  
ATOM    299  H   GLN A  19       6.336  -9.076  -0.005  1.00  1.78           H  
ATOM    300  HA  GLN A  19       8.869  -8.908   1.154  1.00  1.59           H  
ATOM    301  HB2 GLN A  19       6.540 -10.349   1.614  1.00  2.21           H  
ATOM    302  HB3 GLN A  19       7.636 -11.601   1.064  1.00  2.28           H  
ATOM    303  HG2 GLN A  19       9.354 -10.579   2.749  1.00  3.55           H  
ATOM    304  HG3 GLN A  19       7.986  -9.722   3.431  1.00  4.07           H  
ATOM    305 HE21 GLN A  19       7.595 -10.687   5.289  1.00  5.62           H  
ATOM    306 HE22 GLN A  19       7.300 -12.376   5.536  1.00  5.74           H  
ATOM    307  N   SER A  20       8.581 -10.564  -1.624  1.00  1.32           N  
ATOM    308  CA  SER A  20       9.306 -11.238  -2.688  1.00  1.34           C  
ATOM    309  C   SER A  20       9.455 -10.305  -3.891  1.00  1.41           C  
ATOM    310  O   SER A  20      10.033 -10.686  -4.908  1.00  1.88           O  
ATOM    311  CB  SER A  20       8.599 -12.530  -3.102  1.00  2.07           C  
ATOM    312  OG  SER A  20       7.184 -12.434  -2.960  1.00  2.94           O  
ATOM    313  H   SER A  20       7.639 -10.313  -1.847  1.00  1.51           H  
ATOM    314  HA  SER A  20      10.281 -11.477  -2.266  1.00  1.39           H  
ATOM    315  HB2 SER A  20       8.845 -12.761  -4.139  1.00  1.75           H  
ATOM    316  HB3 SER A  20       8.969 -13.356  -2.496  1.00  3.01           H  
ATOM    317  HG  SER A  20       6.925 -12.590  -2.007  1.00  3.79           H  
ATOM    318  N   GLY A  21       8.924  -9.101  -3.736  1.00  1.38           N  
ATOM    319  CA  GLY A  21       8.991  -8.111  -4.797  1.00  1.97           C  
ATOM    320  C   GLY A  21       7.995  -8.434  -5.912  1.00  2.54           C  
ATOM    321  O   GLY A  21       7.952  -7.745  -6.930  1.00  3.18           O  
ATOM    322  H   GLY A  21       8.456  -8.799  -2.905  1.00  1.24           H  
ATOM    323  HA2 GLY A  21       8.780  -7.122  -4.391  1.00  2.17           H  
ATOM    324  HA3 GLY A  21      10.001  -8.078  -5.205  1.00  2.09           H  
ATOM    325  N   LYS A  22       7.218  -9.482  -5.682  1.00  2.60           N  
ATOM    326  CA  LYS A  22       6.224  -9.905  -6.655  1.00  3.39           C  
ATOM    327  C   LYS A  22       5.135  -8.835  -6.763  1.00  3.53           C  
ATOM    328  O   LYS A  22       4.607  -8.590  -7.846  1.00  4.41           O  
ATOM    329  CB  LYS A  22       5.688 -11.294  -6.304  1.00  3.72           C  
ATOM    330  CG  LYS A  22       5.365 -12.093  -7.568  1.00  4.52           C  
ATOM    331  CD  LYS A  22       3.861 -12.348  -7.686  1.00  5.01           C  
ATOM    332  CE  LYS A  22       3.433 -12.439  -9.152  1.00  5.37           C  
ATOM    333  NZ  LYS A  22       3.609 -13.818  -9.659  1.00  6.12           N  
ATOM    334  H   LYS A  22       7.258 -10.037  -4.851  1.00  2.35           H  
ATOM    335  HA  LYS A  22       6.725  -9.987  -7.619  1.00  3.81           H  
ATOM    336  HB2 LYS A  22       6.425 -11.833  -5.708  1.00  3.55           H  
ATOM    337  HB3 LYS A  22       4.792 -11.199  -5.691  1.00  3.81           H  
ATOM    338  HG2 LYS A  22       5.714 -11.548  -8.446  1.00  4.55           H  
ATOM    339  HG3 LYS A  22       5.898 -13.043  -7.550  1.00  5.11           H  
ATOM    340  HD2 LYS A  22       3.604 -13.274  -7.170  1.00  5.53           H  
ATOM    341  HD3 LYS A  22       3.312 -11.546  -7.192  1.00  5.09           H  
ATOM    342  HE2 LYS A  22       2.390 -12.139  -9.252  1.00  6.11           H  
ATOM    343  HE3 LYS A  22       4.022 -11.746  -9.752  1.00  5.03           H  
ATOM    344  HZ1 LYS A  22       3.803 -14.476  -8.911  1.00  6.60           H  
ATOM    345  HZ2 LYS A  22       2.782 -14.155 -10.139  1.00  6.81           H  
ATOM    346  N   THR A  23       4.832  -8.228  -5.625  1.00  2.97           N  
ATOM    347  CA  THR A  23       3.816  -7.190  -5.579  1.00  2.99           C  
ATOM    348  C   THR A  23       4.410  -5.843  -5.994  1.00  1.42           C  
ATOM    349  O   THR A  23       5.580  -5.764  -6.365  1.00  1.18           O  
ATOM    350  CB  THR A  23       3.213  -7.182  -4.173  1.00  4.28           C  
ATOM    351  OG1 THR A  23       1.806  -7.201  -4.398  1.00  5.42           O  
ATOM    352  CG2 THR A  23       3.455  -5.860  -3.440  1.00  3.87           C  
ATOM    353  H   THR A  23       5.266  -8.433  -4.748  1.00  2.83           H  
ATOM    354  HA  THR A  23       3.041  -7.435  -6.305  1.00  3.60           H  
ATOM    355  HB  THR A  23       3.580  -8.024  -3.587  1.00  4.99           H  
ATOM    356  HG1 THR A  23       1.412  -8.041  -4.025  1.00  6.25           H  
ATOM    357 HG21 THR A  23       4.424  -5.455  -3.731  1.00  3.48           H  
ATOM    358 HG22 THR A  23       2.671  -5.150  -3.703  1.00  4.12           H  
ATOM    359 HG23 THR A  23       3.442  -6.034  -2.364  1.00  4.51           H  
ATOM    360  N   ALA A  24       3.576  -4.816  -5.916  1.00  1.06           N  
ATOM    361  CA  ALA A  24       4.004  -3.476  -6.279  1.00  0.90           C  
ATOM    362  C   ALA A  24       2.774  -2.605  -6.540  1.00  1.04           C  
ATOM    363  O   ALA A  24       2.001  -2.875  -7.458  1.00  2.55           O  
ATOM    364  CB  ALA A  24       4.935  -3.547  -7.491  1.00  2.44           C  
ATOM    365  H   ALA A  24       2.626  -4.888  -5.613  1.00  1.85           H  
ATOM    366  HA  ALA A  24       4.558  -3.064  -5.435  1.00  1.58           H  
ATOM    367  HB1 ALA A  24       4.613  -4.354  -8.150  1.00  2.93           H  
ATOM    368  HB2 ALA A  24       4.901  -2.602  -8.032  1.00  3.43           H  
ATOM    369  HB3 ALA A  24       5.955  -3.738  -7.156  1.00  3.23           H  
ATOM    370  N   ILE A  25       2.630  -1.577  -5.716  1.00  1.25           N  
ATOM    371  CA  ILE A  25       1.506  -0.665  -5.846  1.00  0.99           C  
ATOM    372  C   ILE A  25       0.201  -1.442  -5.662  1.00  0.94           C  
ATOM    373  O   ILE A  25       0.085  -2.582  -6.109  1.00  1.10           O  
ATOM    374  CB  ILE A  25       1.587   0.099  -7.169  1.00  0.97           C  
ATOM    375  CG1 ILE A  25       3.022   0.539  -7.462  1.00  1.19           C  
ATOM    376  CG2 ILE A  25       0.612   1.278  -7.181  1.00  0.82           C  
ATOM    377  CD1 ILE A  25       3.049   1.678  -8.483  1.00  1.80           C  
ATOM    378  H   ILE A  25       3.263  -1.365  -4.971  1.00  2.54           H  
ATOM    379  HA  ILE A  25       1.587   0.069  -5.044  1.00  1.00           H  
ATOM    380  HB  ILE A  25       1.287  -0.576  -7.971  1.00  1.13           H  
ATOM    381 HG12 ILE A  25       3.503   0.862  -6.538  1.00  1.60           H  
ATOM    382 HG13 ILE A  25       3.596  -0.307  -7.840  1.00  1.46           H  
ATOM    383 HG21 ILE A  25      -0.405   0.910  -7.038  1.00  1.47           H  
ATOM    384 HG22 ILE A  25       0.865   1.967  -6.376  1.00  1.47           H  
ATOM    385 HG23 ILE A  25       0.680   1.795  -8.138  1.00  1.94           H  
ATOM    386 HD11 ILE A  25       2.322   1.477  -9.270  1.00  2.09           H  
ATOM    387 HD12 ILE A  25       2.799   2.616  -7.988  1.00  2.86           H  
ATOM    388 HD13 ILE A  25       4.046   1.751  -8.919  1.00  2.45           H  
ATOM    389  N   CYS A  26      -0.749  -0.793  -5.004  1.00  0.86           N  
ATOM    390  CA  CYS A  26      -2.041  -1.408  -4.756  1.00  0.90           C  
ATOM    391  C   CYS A  26      -3.048  -0.300  -4.441  1.00  0.76           C  
ATOM    392  O   CYS A  26      -2.995   0.307  -3.373  1.00  0.64           O  
ATOM    393  CB  CYS A  26      -1.967  -2.447  -3.635  1.00  0.92           C  
ATOM    394  SG  CYS A  26      -3.570  -3.211  -3.189  1.00  1.37           S  
ATOM    395  H   CYS A  26      -0.646   0.134  -4.644  1.00  0.89           H  
ATOM    396  HA  CYS A  26      -2.318  -1.935  -5.669  1.00  1.09           H  
ATOM    397  HB2 CYS A  26      -1.276  -3.235  -3.934  1.00  1.23           H  
ATOM    398  HB3 CYS A  26      -1.547  -1.975  -2.747  1.00  0.99           H  
ATOM    399  N   LYS A  27      -3.943  -0.070  -5.391  1.00  0.81           N  
ATOM    400  CA  LYS A  27      -4.960   0.954  -5.229  1.00  0.73           C  
ATOM    401  C   LYS A  27      -5.433   0.971  -3.774  1.00  0.63           C  
ATOM    402  O   LYS A  27      -5.607  -0.081  -3.161  1.00  0.72           O  
ATOM    403  CB  LYS A  27      -6.091   0.751  -6.240  1.00  0.83           C  
ATOM    404  CG  LYS A  27      -6.281  -0.733  -6.560  1.00  1.50           C  
ATOM    405  CD  LYS A  27      -5.683  -1.081  -7.924  1.00  2.28           C  
ATOM    406  CE  LYS A  27      -6.735  -0.968  -9.029  1.00  2.60           C  
ATOM    407  NZ  LYS A  27      -6.426  -1.899 -10.137  1.00  3.73           N  
ATOM    408  H   LYS A  27      -3.979  -0.569  -6.257  1.00  0.93           H  
ATOM    409  HA  LYS A  27      -4.496   1.914  -5.453  1.00  0.71           H  
ATOM    410  HB2 LYS A  27      -7.018   1.163  -5.842  1.00  1.74           H  
ATOM    411  HB3 LYS A  27      -5.867   1.298  -7.156  1.00  1.53           H  
ATOM    412  HG2 LYS A  27      -5.808  -1.339  -5.786  1.00  2.67           H  
ATOM    413  HG3 LYS A  27      -7.343  -0.977  -6.551  1.00  2.52           H  
ATOM    414  HD2 LYS A  27      -4.849  -0.413  -8.141  1.00  3.19           H  
ATOM    415  HD3 LYS A  27      -5.281  -2.094  -7.902  1.00  3.56           H  
ATOM    416  HE2 LYS A  27      -7.722  -1.190  -8.624  1.00  3.26           H  
ATOM    417  HE3 LYS A  27      -6.767   0.055  -9.405  1.00  2.93           H  
ATOM    418  HZ1 LYS A  27      -5.904  -1.447 -10.879  1.00  4.03           H  
ATOM    419  HZ2 LYS A  27      -5.870  -2.688  -9.826  1.00  4.64           H  
ATOM    420  N   CYS A  28      -5.627   2.178  -3.262  1.00  0.55           N  
ATOM    421  CA  CYS A  28      -6.076   2.346  -1.891  1.00  0.52           C  
ATOM    422  C   CYS A  28      -7.547   1.934  -1.813  1.00  0.56           C  
ATOM    423  O   CYS A  28      -8.430   2.786  -1.729  1.00  1.36           O  
ATOM    424  CB  CYS A  28      -5.857   3.777  -1.395  1.00  0.58           C  
ATOM    425  SG  CYS A  28      -4.779   3.923   0.077  1.00  1.25           S  
ATOM    426  H   CYS A  28      -5.483   3.029  -3.767  1.00  0.59           H  
ATOM    427  HA  CYS A  28      -5.458   1.691  -1.276  1.00  0.67           H  
ATOM    428  HB2 CYS A  28      -5.424   4.364  -2.205  1.00  0.62           H  
ATOM    429  HB3 CYS A  28      -6.826   4.219  -1.164  1.00  0.89           H  
ATOM    430  N   TYR A  29      -7.765   0.627  -1.844  1.00  1.37           N  
ATOM    431  CA  TYR A  29      -9.115   0.092  -1.778  1.00  1.62           C  
ATOM    432  C   TYR A  29      -9.590  -0.019  -0.328  1.00  2.12           C  
ATOM    433  O   TYR A  29     -10.679  -0.528  -0.065  1.00  3.05           O  
ATOM    434  CB  TYR A  29      -9.043  -1.309  -2.388  1.00  2.32           C  
ATOM    435  CG  TYR A  29     -10.018  -2.310  -1.765  1.00  2.39           C  
ATOM    436  CD1 TYR A  29     -11.372  -2.197  -2.009  1.00  2.72           C  
ATOM    437  CD2 TYR A  29      -9.544  -3.325  -0.958  1.00  2.76           C  
ATOM    438  CE1 TYR A  29     -12.290  -3.139  -1.422  1.00  3.33           C  
ATOM    439  CE2 TYR A  29     -10.462  -4.266  -0.372  1.00  3.36           C  
ATOM    440  CZ  TYR A  29     -11.790  -4.127  -0.633  1.00  3.57           C  
ATOM    441  OH  TYR A  29     -12.657  -5.016  -0.079  1.00  4.38           O  
ATOM    442  H   TYR A  29      -7.041  -0.059  -1.913  1.00  2.22           H  
ATOM    443  HA  TYR A  29      -9.773   0.773  -2.317  1.00  1.24           H  
ATOM    444  HB2 TYR A  29      -9.243  -1.240  -3.457  1.00  2.92           H  
ATOM    445  HB3 TYR A  29      -8.027  -1.691  -2.278  1.00  2.84           H  
ATOM    446  HD1 TYR A  29     -11.746  -1.396  -2.646  1.00  2.88           H  
ATOM    447  HD2 TYR A  29      -8.475  -3.413  -0.765  1.00  2.95           H  
ATOM    448  HE1 TYR A  29     -13.361  -3.062  -1.607  1.00  3.84           H  
ATOM    449  HE2 TYR A  29     -10.101  -5.073   0.267  1.00  3.90           H  
ATOM    450  HH  TYR A  29     -12.380  -5.226   0.859  1.00  4.39           H  
ATOM    451  N   VAL A  30      -8.750   0.465   0.575  1.00  2.72           N  
ATOM    452  CA  VAL A  30      -9.071   0.426   1.992  1.00  3.41           C  
ATOM    453  C   VAL A  30      -9.491   1.824   2.454  1.00  2.60           C  
ATOM    454  O   VAL A  30     -10.635   2.032   2.853  1.00  3.27           O  
ATOM    455  CB  VAL A  30      -7.887  -0.134   2.782  1.00  4.31           C  
ATOM    456  CG1 VAL A  30      -8.319  -0.570   4.183  1.00  4.97           C  
ATOM    457  CG2 VAL A  30      -7.223  -1.289   2.029  1.00  5.25           C  
ATOM    458  H   VAL A  30      -7.867   0.878   0.353  1.00  3.42           H  
ATOM    459  HA  VAL A  30      -9.914  -0.253   2.120  1.00  4.23           H  
ATOM    460  HB  VAL A  30      -7.150   0.662   2.891  1.00  4.43           H  
ATOM    461 HG11 VAL A  30      -9.353  -0.270   4.354  1.00  4.51           H  
ATOM    462 HG12 VAL A  30      -8.236  -1.653   4.268  1.00  5.93           H  
ATOM    463 HG13 VAL A  30      -7.676  -0.096   4.925  1.00  5.61           H  
ATOM    464 HG21 VAL A  30      -6.982  -0.971   1.014  1.00  5.64           H  
ATOM    465 HG22 VAL A  30      -6.308  -1.581   2.545  1.00  6.02           H  
ATOM    466 HG23 VAL A  30      -7.906  -2.138   1.991  1.00  5.38           H  
ATOM    467  N   LYS A  31      -8.541   2.745   2.384  1.00  2.22           N  
ATOM    468  CA  LYS A  31      -8.797   4.116   2.790  1.00  1.65           C  
ATOM    469  C   LYS A  31      -7.920   5.060   1.966  1.00  1.23           C  
ATOM    470  O   LYS A  31      -6.710   4.860   1.866  1.00  1.57           O  
ATOM    471  CB  LYS A  31      -8.616   4.270   4.301  1.00  1.54           C  
ATOM    472  CG  LYS A  31      -9.928   4.003   5.041  1.00  2.51           C  
ATOM    473  CD  LYS A  31      -9.951   4.719   6.393  1.00  2.29           C  
ATOM    474  CE  LYS A  31     -11.386   5.011   6.834  1.00  3.15           C  
ATOM    475  NZ  LYS A  31     -11.760   6.403   6.495  1.00  4.05           N  
ATOM    476  H   LYS A  31      -7.612   2.567   2.058  1.00  3.06           H  
ATOM    477  HA  LYS A  31      -9.842   4.333   2.567  1.00  2.15           H  
ATOM    478  HB2 LYS A  31      -7.849   3.579   4.652  1.00  1.86           H  
ATOM    479  HB3 LYS A  31      -8.265   5.277   4.528  1.00  1.70           H  
ATOM    480  HG2 LYS A  31     -10.767   4.339   4.433  1.00  3.56           H  
ATOM    481  HG3 LYS A  31     -10.052   2.930   5.192  1.00  3.45           H  
ATOM    482  HD2 LYS A  31      -9.454   4.103   7.143  1.00  2.60           H  
ATOM    483  HD3 LYS A  31      -9.391   5.651   6.324  1.00  2.49           H  
ATOM    484  HE2 LYS A  31     -12.071   4.316   6.349  1.00  4.15           H  
ATOM    485  HE3 LYS A  31     -11.482   4.855   7.909  1.00  3.25           H  
ATOM    486  HZ1 LYS A  31     -11.952   6.957   7.322  1.00  4.42           H  
ATOM    487  HZ2 LYS A  31     -11.024   6.880   5.986  1.00  4.40           H  
ATOM    488  N   LYS A  32      -8.563   6.069   1.396  1.00  0.81           N  
ATOM    489  CA  LYS A  32      -7.856   7.044   0.584  1.00  0.58           C  
ATOM    490  C   LYS A  32      -6.510   7.364   1.235  1.00  0.56           C  
ATOM    491  O   LYS A  32      -6.338   7.176   2.439  1.00  0.85           O  
ATOM    492  CB  LYS A  32      -8.731   8.276   0.343  1.00  0.89           C  
ATOM    493  CG  LYS A  32      -8.236   9.072  -0.866  1.00  1.33           C  
ATOM    494  CD  LYS A  32      -9.299  10.066  -1.341  1.00  1.86           C  
ATOM    495  CE  LYS A  32     -10.454   9.342  -2.036  1.00  2.64           C  
ATOM    496  NZ  LYS A  32     -11.507  10.305  -2.427  1.00  3.38           N  
ATOM    497  H   LYS A  32      -9.547   6.224   1.482  1.00  1.01           H  
ATOM    498  HA  LYS A  32      -7.670   6.586  -0.388  1.00  0.67           H  
ATOM    499  HB2 LYS A  32      -9.764   7.967   0.181  1.00  1.63           H  
ATOM    500  HB3 LYS A  32      -8.724   8.910   1.229  1.00  1.77           H  
ATOM    501  HG2 LYS A  32      -7.324   9.608  -0.604  1.00  1.99           H  
ATOM    502  HG3 LYS A  32      -7.983   8.390  -1.677  1.00  1.90           H  
ATOM    503  HD2 LYS A  32      -9.679  10.631  -0.490  1.00  2.70           H  
ATOM    504  HD3 LYS A  32      -8.850  10.784  -2.026  1.00  2.53           H  
ATOM    505  HE2 LYS A  32     -10.084   8.820  -2.919  1.00  3.13           H  
ATOM    506  HE3 LYS A  32     -10.871   8.587  -1.370  1.00  3.27           H  
ATOM    507  HZ1 LYS A  32     -12.004  10.007  -3.260  1.00  4.39           H  
ATOM    508  HZ2 LYS A  32     -12.202  10.425  -1.699  1.00  3.74           H  
ATOM    509  N   CYS A  33      -5.589   7.843   0.412  1.00  0.52           N  
ATOM    510  CA  CYS A  33      -4.262   8.191   0.893  1.00  0.49           C  
ATOM    511  C   CYS A  33      -4.319   9.604   1.477  1.00  0.53           C  
ATOM    512  O   CYS A  33      -5.030  10.464   0.962  1.00  0.61           O  
ATOM    513  CB  CYS A  33      -3.210   8.071  -0.212  1.00  0.50           C  
ATOM    514  SG  CYS A  33      -1.726   9.115   0.026  1.00  1.53           S  
ATOM    515  H   CYS A  33      -5.736   7.993  -0.566  1.00  0.75           H  
ATOM    516  HA  CYS A  33      -4.008   7.463   1.664  1.00  0.51           H  
ATOM    517  HB2 CYS A  33      -2.897   7.030  -0.285  1.00  0.82           H  
ATOM    518  HB3 CYS A  33      -3.672   8.333  -1.164  1.00  1.02           H  
ATOM    519  N   PRO A  34      -3.539   9.804   2.573  1.00  0.53           N  
ATOM    520  CA  PRO A  34      -3.494  11.098   3.233  1.00  0.62           C  
ATOM    521  C   PRO A  34      -2.670  12.099   2.421  1.00  0.64           C  
ATOM    522  O   PRO A  34      -3.057  13.257   2.279  1.00  0.74           O  
ATOM    523  CB  PRO A  34      -2.905  10.819   4.606  1.00  0.66           C  
ATOM    524  CG  PRO A  34      -2.215   9.469   4.497  1.00  0.58           C  
ATOM    525  CD  PRO A  34      -2.684   8.808   3.212  1.00  0.50           C  
ATOM    526  HA  PRO A  34      -4.413  11.488   3.296  1.00  0.69           H  
ATOM    527  HB2 PRO A  34      -2.198  11.597   4.894  1.00  0.70           H  
ATOM    528  HB3 PRO A  34      -3.684  10.798   5.369  1.00  0.74           H  
ATOM    529  HG2 PRO A  34      -1.132   9.594   4.489  1.00  0.57           H  
ATOM    530  HG3 PRO A  34      -2.457   8.845   5.358  1.00  0.65           H  
ATOM    531  HD2 PRO A  34      -1.842   8.542   2.573  1.00  0.46           H  
ATOM    532  HD3 PRO A  34      -3.232   7.888   3.416  1.00  0.51           H  
ATOM    533  N   ARG A  35      -1.547  11.615   1.910  1.00  0.60           N  
ATOM    534  CA  ARG A  35      -0.665  12.453   1.116  1.00  0.65           C  
ATOM    535  C   ARG A  35       0.531  11.640   0.616  1.00  0.61           C  
ATOM    536  O   ARG A  35       0.984  10.716   1.290  1.00  0.55           O  
ATOM    537  CB  ARG A  35      -0.158  13.645   1.929  1.00  0.74           C  
ATOM    538  CG  ARG A  35       0.746  13.184   3.074  1.00  0.66           C  
ATOM    539  CD  ARG A  35       0.546  14.054   4.316  1.00  0.93           C  
ATOM    540  NE  ARG A  35       1.836  14.240   5.017  1.00  1.73           N  
ATOM    541  CZ  ARG A  35       1.948  14.631   6.304  1.00  2.77           C  
ATOM    542  NH1 ARG A  35       0.847  14.880   7.044  1.00  3.71           N  
ATOM    543  NH2 ARG A  35       3.152  14.766   6.829  1.00  3.69           N  
ATOM    544  H   ARG A  35      -1.239  10.671   2.030  1.00  0.58           H  
ATOM    545  HA  ARG A  35      -1.280  12.797   0.284  1.00  0.69           H  
ATOM    546  HB2 ARG A  35       0.391  14.327   1.279  1.00  0.86           H  
ATOM    547  HB3 ARG A  35      -1.004  14.202   2.332  1.00  0.95           H  
ATOM    548  HG2 ARG A  35       0.530  12.143   3.315  1.00  1.06           H  
ATOM    549  HG3 ARG A  35       1.789  13.228   2.759  1.00  1.11           H  
ATOM    550  HD2 ARG A  35       0.135  15.022   4.030  1.00  1.49           H  
ATOM    551  HD3 ARG A  35      -0.176  13.586   4.985  1.00  1.89           H  
ATOM    552  HE  ARG A  35       2.677  14.067   4.505  1.00  2.44           H  
ATOM    553 HH11 ARG A  35      -0.062  14.775   6.638  1.00  3.74           H  
ATOM    554 HH12 ARG A  35       0.939  15.169   7.997  1.00  4.79           H  
ATOM    555 HH21 ARG A  35       3.322  15.050   7.773  1.00  4.53           H  
ATOM    556  N   ASP A  36       1.009  12.013  -0.562  1.00  0.71           N  
ATOM    557  CA  ASP A  36       2.144  11.331  -1.160  1.00  0.73           C  
ATOM    558  C   ASP A  36       3.189  11.045  -0.079  1.00  0.69           C  
ATOM    559  O   ASP A  36       3.522  11.924   0.715  1.00  0.75           O  
ATOM    560  CB  ASP A  36       2.802  12.195  -2.237  1.00  0.91           C  
ATOM    561  CG  ASP A  36       4.292  11.929  -2.458  1.00  1.44           C  
ATOM    562  OD1 ASP A  36       4.705  11.453  -3.526  1.00  1.94           O  
ATOM    563  OD2 ASP A  36       5.054  12.238  -1.464  1.00  2.74           O  
ATOM    564  H   ASP A  36       0.636  12.766  -1.104  1.00  0.81           H  
ATOM    565  HA  ASP A  36       1.734  10.419  -1.594  1.00  0.70           H  
ATOM    566  HB2 ASP A  36       2.276  12.037  -3.179  1.00  0.96           H  
ATOM    567  HB3 ASP A  36       2.671  13.244  -1.971  1.00  1.51           H  
ATOM    568  HD2 ASP A  36       4.866  13.173  -1.166  1.00  3.50           H  
ATOM    569  N   GLY A  37       3.678   9.814  -0.084  1.00  0.62           N  
ATOM    570  CA  GLY A  37       4.679   9.402   0.886  1.00  0.59           C  
ATOM    571  C   GLY A  37       4.037   8.637   2.044  1.00  0.47           C  
ATOM    572  O   GLY A  37       4.680   7.793   2.668  1.00  0.44           O  
ATOM    573  H   GLY A  37       3.402   9.105  -0.734  1.00  0.63           H  
ATOM    574  HA2 GLY A  37       5.425   8.774   0.399  1.00  0.62           H  
ATOM    575  HA3 GLY A  37       5.201  10.279   1.269  1.00  0.68           H  
ATOM    576  N   ALA A  38       2.776   8.958   2.298  1.00  0.46           N  
ATOM    577  CA  ALA A  38       2.040   8.311   3.370  1.00  0.38           C  
ATOM    578  C   ALA A  38       2.408   6.826   3.412  1.00  0.31           C  
ATOM    579  O   ALA A  38       2.155   6.093   2.458  1.00  0.30           O  
ATOM    580  CB  ALA A  38       0.540   8.534   3.168  1.00  0.35           C  
ATOM    581  H   ALA A  38       2.261   9.645   1.786  1.00  0.56           H  
ATOM    582  HA  ALA A  38       2.341   8.778   4.308  1.00  0.46           H  
ATOM    583  HB1 ALA A  38       0.236   8.111   2.211  1.00  1.44           H  
ATOM    584  HB2 ALA A  38      -0.011   8.048   3.972  1.00  1.59           H  
ATOM    585  HB3 ALA A  38       0.328   9.603   3.176  1.00  1.58           H  
ATOM    586  N   LYS A  39       3.000   6.427   4.529  1.00  0.31           N  
ATOM    587  CA  LYS A  39       3.405   5.043   4.707  1.00  0.31           C  
ATOM    588  C   LYS A  39       2.159   4.162   4.819  1.00  0.26           C  
ATOM    589  O   LYS A  39       1.136   4.592   5.352  1.00  0.29           O  
ATOM    590  CB  LYS A  39       4.359   4.914   5.897  1.00  0.40           C  
ATOM    591  CG  LYS A  39       4.897   3.486   6.015  1.00  0.45           C  
ATOM    592  CD  LYS A  39       4.405   2.820   7.301  1.00  0.83           C  
ATOM    593  CE  LYS A  39       3.194   1.925   7.027  1.00  2.63           C  
ATOM    594  NZ  LYS A  39       1.939   2.698   7.157  1.00  4.00           N  
ATOM    595  H   LYS A  39       3.202   7.030   5.300  1.00  0.37           H  
ATOM    596  HA  LYS A  39       3.958   4.747   3.816  1.00  0.35           H  
ATOM    597  HB2 LYS A  39       5.189   5.610   5.780  1.00  0.46           H  
ATOM    598  HB3 LYS A  39       3.840   5.188   6.815  1.00  0.43           H  
ATOM    599  HG2 LYS A  39       4.577   2.901   5.153  1.00  0.76           H  
ATOM    600  HG3 LYS A  39       5.986   3.502   6.003  1.00  0.62           H  
ATOM    601  HD2 LYS A  39       5.208   2.226   7.738  1.00  1.98           H  
ATOM    602  HD3 LYS A  39       4.139   3.583   8.032  1.00  1.64           H  
ATOM    603  HE2 LYS A  39       3.266   1.503   6.024  1.00  3.52           H  
ATOM    604  HE3 LYS A  39       3.187   1.089   7.725  1.00  3.26           H  
ATOM    605  HZ1 LYS A  39       1.150   2.105   7.390  1.00  4.79           H  
ATOM    606  HZ2 LYS A  39       2.000   3.404   7.883  1.00  3.93           H  
ATOM    607  N   CYS A  40       2.286   2.946   4.309  1.00  0.32           N  
ATOM    608  CA  CYS A  40       1.183   2.001   4.346  1.00  0.32           C  
ATOM    609  C   CYS A  40       1.763   0.585   4.352  1.00  0.36           C  
ATOM    610  O   CYS A  40       2.923   0.384   3.993  1.00  0.53           O  
ATOM    611  CB  CYS A  40       0.215   2.216   3.180  1.00  0.34           C  
ATOM    612  SG  CYS A  40      -1.131   0.982   3.063  1.00  2.26           S  
ATOM    613  H   CYS A  40       3.121   2.605   3.878  1.00  0.42           H  
ATOM    614  HA  CYS A  40       0.632   2.197   5.265  1.00  0.35           H  
ATOM    615  HB2 CYS A  40      -0.227   3.208   3.271  1.00  1.49           H  
ATOM    616  HB3 CYS A  40       0.782   2.204   2.249  1.00  1.39           H  
ATOM    617  N   GLU A  41       0.931  -0.360   4.763  1.00  0.34           N  
ATOM    618  CA  GLU A  41       1.347  -1.751   4.821  1.00  0.38           C  
ATOM    619  C   GLU A  41       0.383  -2.627   4.018  1.00  0.46           C  
ATOM    620  O   GLU A  41      -0.803  -2.316   3.913  1.00  0.70           O  
ATOM    621  CB  GLU A  41       1.449  -2.233   6.269  1.00  0.42           C  
ATOM    622  CG  GLU A  41       0.258  -1.743   7.096  1.00  1.08           C  
ATOM    623  CD  GLU A  41       0.453  -2.060   8.580  1.00  2.30           C  
ATOM    624  OE1 GLU A  41       0.595  -3.236   8.949  1.00  3.88           O  
ATOM    625  OE2 GLU A  41       0.455  -1.034   9.361  1.00  2.61           O  
ATOM    626  H   GLU A  41      -0.011  -0.188   5.053  1.00  0.41           H  
ATOM    627  HA  GLU A  41       2.336  -1.776   4.365  1.00  0.37           H  
ATOM    628  HB2 GLU A  41       1.489  -3.322   6.292  1.00  0.88           H  
ATOM    629  HB3 GLU A  41       2.377  -1.871   6.712  1.00  0.77           H  
ATOM    630  HG2 GLU A  41       0.136  -0.668   6.963  1.00  1.30           H  
ATOM    631  HG3 GLU A  41      -0.657  -2.215   6.736  1.00  2.26           H  
ATOM    632  HE2 GLU A  41       0.928  -1.255  10.214  1.00  3.23           H  
ATOM    633  N   PHE A  42       0.927  -3.705   3.473  1.00  0.39           N  
ATOM    634  CA  PHE A  42       0.130  -4.628   2.684  1.00  0.47           C  
ATOM    635  C   PHE A  42      -0.120  -5.929   3.448  1.00  0.43           C  
ATOM    636  O   PHE A  42       0.777  -6.762   3.574  1.00  0.52           O  
ATOM    637  CB  PHE A  42       0.931  -4.940   1.418  1.00  0.57           C  
ATOM    638  CG  PHE A  42       0.341  -6.070   0.571  1.00  0.64           C  
ATOM    639  CD1 PHE A  42      -0.779  -5.851  -0.169  1.00  0.76           C  
ATOM    640  CD2 PHE A  42       0.936  -7.292   0.558  1.00  0.78           C  
ATOM    641  CE1 PHE A  42      -1.326  -6.900  -0.955  1.00  0.85           C  
ATOM    642  CE2 PHE A  42       0.389  -8.341  -0.227  1.00  0.87           C  
ATOM    643  CZ  PHE A  42      -0.731  -8.122  -0.968  1.00  0.84           C  
ATOM    644  H   PHE A  42       1.892  -3.950   3.564  1.00  0.44           H  
ATOM    645  HA  PHE A  42      -0.823  -4.140   2.479  1.00  0.54           H  
ATOM    646  HB2 PHE A  42       0.994  -4.038   0.808  1.00  0.64           H  
ATOM    647  HB3 PHE A  42       1.949  -5.206   1.700  1.00  0.58           H  
ATOM    648  HD1 PHE A  42      -1.256  -4.871  -0.159  1.00  0.90           H  
ATOM    649  HD2 PHE A  42       1.834  -7.467   1.152  1.00  0.93           H  
ATOM    650  HE1 PHE A  42      -2.224  -6.725  -1.548  1.00  1.04           H  
ATOM    651  HE2 PHE A  42       0.866  -9.321  -0.237  1.00  1.07           H  
ATOM    652  HZ  PHE A  42      -1.151  -8.927  -1.571  1.00  0.93           H  
ATOM    653  N   ASP A  43      -1.343  -6.064   3.940  1.00  0.41           N  
ATOM    654  CA  ASP A  43      -1.722  -7.250   4.689  1.00  0.42           C  
ATOM    655  C   ASP A  43      -1.742  -8.457   3.749  1.00  0.47           C  
ATOM    656  O   ASP A  43      -2.259  -8.373   2.636  1.00  0.67           O  
ATOM    657  CB  ASP A  43      -3.120  -7.097   5.291  1.00  0.54           C  
ATOM    658  CG  ASP A  43      -3.263  -7.600   6.729  1.00  1.22           C  
ATOM    659  OD1 ASP A  43      -2.932  -8.755   7.037  1.00  2.60           O  
ATOM    660  OD2 ASP A  43      -3.744  -6.741   7.562  1.00  1.87           O  
ATOM    661  H   ASP A  43      -2.066  -5.382   3.833  1.00  0.47           H  
ATOM    662  HA  ASP A  43      -0.972  -7.345   5.474  1.00  0.39           H  
ATOM    663  HB2 ASP A  43      -3.399  -6.044   5.262  1.00  1.04           H  
ATOM    664  HB3 ASP A  43      -3.831  -7.633   4.662  1.00  1.21           H  
ATOM    665  HD2 ASP A  43      -3.048  -6.059   7.790  1.00  2.38           H  
ATOM    666  N   SER A  44      -1.173  -9.552   4.231  1.00  0.48           N  
ATOM    667  CA  SER A  44      -1.118 -10.774   3.448  1.00  0.59           C  
ATOM    668  C   SER A  44      -2.287 -11.688   3.822  1.00  0.67           C  
ATOM    669  O   SER A  44      -2.615 -12.616   3.085  1.00  1.01           O  
ATOM    670  CB  SER A  44       0.212 -11.502   3.654  1.00  0.71           C  
ATOM    671  OG  SER A  44       0.214 -12.282   4.847  1.00  1.33           O  
ATOM    672  H   SER A  44      -0.754  -9.612   5.138  1.00  0.56           H  
ATOM    673  HA  SER A  44      -1.200 -10.455   2.409  1.00  0.64           H  
ATOM    674  HB2 SER A  44       0.408 -12.148   2.798  1.00  0.94           H  
ATOM    675  HB3 SER A  44       1.021 -10.773   3.696  1.00  0.89           H  
ATOM    676  HG  SER A  44       0.550 -13.203   4.652  1.00  1.82           H  
ATOM    677  N   TYR A  45      -2.883 -11.393   4.968  1.00  0.69           N  
ATOM    678  CA  TYR A  45      -4.009 -12.177   5.449  1.00  0.79           C  
ATOM    679  C   TYR A  45      -5.239 -11.970   4.564  1.00  0.78           C  
ATOM    680  O   TYR A  45      -6.238 -12.673   4.709  1.00  0.99           O  
ATOM    681  CB  TYR A  45      -4.313 -11.657   6.856  1.00  0.85           C  
ATOM    682  CG  TYR A  45      -5.289 -10.478   6.886  1.00  2.10           C  
ATOM    683  CD1 TYR A  45      -5.151  -9.446   5.981  1.00  3.46           C  
ATOM    684  CD2 TYR A  45      -6.305 -10.448   7.818  1.00  2.79           C  
ATOM    685  CE1 TYR A  45      -6.069  -8.337   6.009  1.00  5.18           C  
ATOM    686  CE2 TYR A  45      -7.223  -9.339   7.847  1.00  4.41           C  
ATOM    687  CZ  TYR A  45      -7.060  -8.338   6.941  1.00  5.47           C  
ATOM    688  OH  TYR A  45      -7.927  -7.290   6.967  1.00  7.15           O  
ATOM    689  H   TYR A  45      -2.611 -10.636   5.562  1.00  0.90           H  
ATOM    690  HA  TYR A  45      -3.723 -13.228   5.421  1.00  0.91           H  
ATOM    691  HB2 TYR A  45      -4.725 -12.471   7.452  1.00  1.69           H  
ATOM    692  HB3 TYR A  45      -3.380 -11.355   7.331  1.00  1.58           H  
ATOM    693  HD1 TYR A  45      -4.348  -9.470   5.244  1.00  3.49           H  
ATOM    694  HD2 TYR A  45      -6.414 -11.264   8.533  1.00  2.61           H  
ATOM    695  HE1 TYR A  45      -5.972  -7.515   5.300  1.00  6.37           H  
ATOM    696  HE2 TYR A  45      -8.031  -9.302   8.578  1.00  5.04           H  
ATOM    697  HH  TYR A  45      -8.640  -7.419   6.278  1.00  8.06           H  
ATOM    698  N   LYS A  46      -5.128 -11.001   3.667  1.00  0.78           N  
ATOM    699  CA  LYS A  46      -6.219 -10.692   2.759  1.00  0.92           C  
ATOM    700  C   LYS A  46      -5.646 -10.178   1.437  1.00  0.98           C  
ATOM    701  O   LYS A  46      -5.902 -10.753   0.380  1.00  1.24           O  
ATOM    702  CB  LYS A  46      -7.208  -9.728   3.417  1.00  0.99           C  
ATOM    703  CG  LYS A  46      -7.958 -10.410   4.563  1.00  1.53           C  
ATOM    704  CD  LYS A  46      -9.348  -9.798   4.750  1.00  1.79           C  
ATOM    705  CE  LYS A  46     -10.291 -10.225   3.624  1.00  3.33           C  
ATOM    706  NZ  LYS A  46     -11.702 -10.073   4.044  1.00  3.88           N  
ATOM    707  H   LYS A  46      -4.312 -10.433   3.556  1.00  0.86           H  
ATOM    708  HA  LYS A  46      -6.755 -11.621   2.565  1.00  1.04           H  
ATOM    709  HB2 LYS A  46      -6.675  -8.856   3.795  1.00  1.27           H  
ATOM    710  HB3 LYS A  46      -7.920  -9.369   2.675  1.00  1.35           H  
ATOM    711  HG2 LYS A  46      -8.051 -11.477   4.358  1.00  1.95           H  
ATOM    712  HG3 LYS A  46      -7.386 -10.312   5.486  1.00  1.94           H  
ATOM    713  HD2 LYS A  46      -9.759 -10.107   5.711  1.00  2.34           H  
ATOM    714  HD3 LYS A  46      -9.270  -8.711   4.772  1.00  2.32           H  
ATOM    715  HE2 LYS A  46     -10.103  -9.622   2.735  1.00  4.32           H  
ATOM    716  HE3 LYS A  46     -10.096 -11.263   3.352  1.00  4.18           H  
ATOM    717  HZ1 LYS A  46     -12.228 -10.931   3.926  1.00  4.56           H  
ATOM    718  HZ2 LYS A  46     -11.781  -9.811   5.021  1.00  3.70           H  
ATOM    719  N   GLY A  47      -4.882  -9.101   1.539  1.00  0.82           N  
ATOM    720  CA  GLY A  47      -4.271  -8.502   0.365  1.00  0.94           C  
ATOM    721  C   GLY A  47      -4.787  -7.079   0.143  1.00  0.96           C  
ATOM    722  O   GLY A  47      -5.190  -6.727  -0.965  1.00  1.03           O  
ATOM    723  H   GLY A  47      -4.678  -8.639   2.403  1.00  0.71           H  
ATOM    724  HA2 GLY A  47      -3.187  -8.485   0.483  1.00  0.94           H  
ATOM    725  HA3 GLY A  47      -4.486  -9.112  -0.513  1.00  1.10           H  
ATOM    726  N   LYS A  48      -4.758  -6.300   1.214  1.00  1.12           N  
ATOM    727  CA  LYS A  48      -5.219  -4.923   1.150  1.00  1.21           C  
ATOM    728  C   LYS A  48      -4.059  -3.986   1.492  1.00  1.16           C  
ATOM    729  O   LYS A  48      -2.973  -4.440   1.849  1.00  1.66           O  
ATOM    730  CB  LYS A  48      -6.450  -4.728   2.037  1.00  1.20           C  
ATOM    731  CG  LYS A  48      -7.691  -5.352   1.397  1.00  1.63           C  
ATOM    732  CD  LYS A  48      -7.743  -6.859   1.657  1.00  2.84           C  
ATOM    733  CE  LYS A  48      -9.155  -7.405   1.435  1.00  3.36           C  
ATOM    734  NZ  LYS A  48     -10.036  -7.039   2.566  1.00  3.34           N  
ATOM    735  H   LYS A  48      -4.429  -6.594   2.111  1.00  1.29           H  
ATOM    736  HA  LYS A  48      -5.528  -4.729   0.123  1.00  1.48           H  
ATOM    737  HB2 LYS A  48      -6.274  -5.178   3.014  1.00  1.15           H  
ATOM    738  HB3 LYS A  48      -6.618  -3.664   2.203  1.00  1.34           H  
ATOM    739  HG2 LYS A  48      -8.588  -4.879   1.798  1.00  1.72           H  
ATOM    740  HG3 LYS A  48      -7.685  -5.165   0.323  1.00  2.59           H  
ATOM    741  HD2 LYS A  48      -7.044  -7.370   0.996  1.00  4.20           H  
ATOM    742  HD3 LYS A  48      -7.426  -7.067   2.679  1.00  3.29           H  
ATOM    743  HE2 LYS A  48      -9.563  -7.008   0.505  1.00  4.13           H  
ATOM    744  HE3 LYS A  48      -9.120  -8.490   1.330  1.00  4.28           H  
ATOM    745  HZ1 LYS A  48     -10.724  -7.759   2.760  1.00  3.94           H  
ATOM    746  HZ2 LYS A  48      -9.514  -6.894   3.423  1.00  3.79           H  
ATOM    747  N   CYS A  49      -4.329  -2.694   1.372  1.00  1.17           N  
ATOM    748  CA  CYS A  49      -3.321  -1.689   1.664  1.00  1.10           C  
ATOM    749  C   CYS A  49      -3.881  -0.743   2.728  1.00  0.98           C  
ATOM    750  O   CYS A  49      -4.601   0.202   2.408  1.00  1.36           O  
ATOM    751  CB  CYS A  49      -2.889  -0.937   0.403  1.00  1.43           C  
ATOM    752  SG  CYS A  49      -4.246  -0.549  -0.762  1.00  2.05           S  
ATOM    753  H   CYS A  49      -5.215  -2.332   1.081  1.00  1.61           H  
ATOM    754  HA  CYS A  49      -2.448  -2.221   2.041  1.00  1.02           H  
ATOM    755  HB2 CYS A  49      -2.406  -0.006   0.700  1.00  2.07           H  
ATOM    756  HB3 CYS A  49      -2.140  -1.533  -0.119  1.00  2.60           H  
ATOM    757  N   TYR A  50      -3.529  -1.029   3.973  1.00  0.67           N  
ATOM    758  CA  TYR A  50      -3.988  -0.216   5.087  1.00  0.63           C  
ATOM    759  C   TYR A  50      -3.383   1.188   5.026  1.00  0.69           C  
ATOM    760  O   TYR A  50      -2.568   1.554   5.871  1.00  1.08           O  
ATOM    761  CB  TYR A  50      -3.493  -0.917   6.353  1.00  0.63           C  
ATOM    762  CG  TYR A  50      -4.436  -2.004   6.871  1.00  0.67           C  
ATOM    763  CD1 TYR A  50      -4.323  -3.297   6.402  1.00  1.15           C  
ATOM    764  CD2 TYR A  50      -5.400  -1.692   7.808  1.00  1.54           C  
ATOM    765  CE1 TYR A  50      -5.211  -4.320   6.890  1.00  1.17           C  
ATOM    766  CE2 TYR A  50      -6.288  -2.715   8.296  1.00  1.62           C  
ATOM    767  CZ  TYR A  50      -6.150  -3.979   7.813  1.00  0.85           C  
ATOM    768  OH  TYR A  50      -6.988  -4.945   8.274  1.00  0.98           O  
ATOM    769  H   TYR A  50      -2.943  -1.799   4.226  1.00  0.74           H  
ATOM    770  HA  TYR A  50      -5.073  -0.138   5.022  1.00  0.72           H  
ATOM    771  HB2 TYR A  50      -2.518  -1.361   6.153  1.00  0.66           H  
ATOM    772  HB3 TYR A  50      -3.349  -0.172   7.136  1.00  0.73           H  
ATOM    773  HD1 TYR A  50      -3.562  -3.543   5.662  1.00  1.98           H  
ATOM    774  HD2 TYR A  50      -5.490  -0.671   8.179  1.00  2.38           H  
ATOM    775  HE1 TYR A  50      -5.132  -5.345   6.528  1.00  1.95           H  
ATOM    776  HE2 TYR A  50      -7.054  -2.482   9.036  1.00  2.49           H  
ATOM    777  HH  TYR A  50      -6.759  -5.825   7.856  1.00  1.66           H  
ATOM    778  N   CYS A  51      -3.804   1.937   4.017  1.00  0.69           N  
ATOM    779  CA  CYS A  51      -3.314   3.292   3.834  1.00  0.73           C  
ATOM    780  C   CYS A  51      -3.717   4.117   5.058  1.00  0.84           C  
ATOM    781  O   CYS A  51      -2.895   4.838   5.623  1.00  1.53           O  
ATOM    782  CB  CYS A  51      -3.831   3.911   2.534  1.00  0.85           C  
ATOM    783  SG  CYS A  51      -3.913   2.758   1.115  1.00  1.67           S  
ATOM    784  H   CYS A  51      -4.468   1.632   3.333  1.00  0.97           H  
ATOM    785  HA  CYS A  51      -2.229   3.225   3.753  1.00  0.77           H  
ATOM    786  HB2 CYS A  51      -4.827   4.317   2.712  1.00  0.97           H  
ATOM    787  HB3 CYS A  51      -3.189   4.749   2.266  1.00  1.05           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       3.175 -11.336   7.841  1.00  0.82           N  
ATOM      2  CA  ALA A   1       3.944 -11.175   6.618  1.00  0.75           C  
ATOM      3  C   ALA A   1       3.584  -9.839   5.967  1.00  0.68           C  
ATOM      4  O   ALA A   1       3.595  -9.718   4.743  1.00  0.79           O  
ATOM      5  CB  ALA A   1       3.684 -12.365   5.691  1.00  0.85           C  
ATOM      6  H   ALA A   1       2.423 -10.688   7.955  1.00  1.51           H  
ATOM      7  HA  ALA A   1       4.999 -11.166   6.889  1.00  0.85           H  
ATOM      8  HB1 ALA A   1       2.753 -12.853   5.980  1.00  1.27           H  
ATOM      9  HB2 ALA A   1       3.607 -12.013   4.663  1.00  1.75           H  
ATOM     10  HB3 ALA A   1       4.507 -13.075   5.772  1.00  1.98           H  
ATOM     11  N   THR A   2       3.273  -8.868   6.814  1.00  0.65           N  
ATOM     12  CA  THR A   2       2.911  -7.545   6.336  1.00  0.59           C  
ATOM     13  C   THR A   2       4.162  -6.762   5.933  1.00  0.66           C  
ATOM     14  O   THR A   2       5.203  -6.875   6.578  1.00  0.81           O  
ATOM     15  CB  THR A   2       2.088  -6.857   7.427  1.00  0.54           C  
ATOM     16  OG1 THR A   2       1.443  -7.931   8.105  1.00  0.68           O  
ATOM     17  CG2 THR A   2       0.935  -6.029   6.857  1.00  0.50           C  
ATOM     18  H   THR A   2       3.267  -8.975   7.808  1.00  0.77           H  
ATOM     19  HA  THR A   2       2.302  -7.659   5.438  1.00  0.61           H  
ATOM     20  HB  THR A   2       2.725  -6.248   8.068  1.00  0.59           H  
ATOM     21  HG1 THR A   2       1.849  -8.059   9.009  1.00  1.46           H  
ATOM     22 HG21 THR A   2       1.082  -5.890   5.786  1.00  1.70           H  
ATOM     23 HG22 THR A   2      -0.007  -6.551   7.029  1.00  1.55           H  
ATOM     24 HG23 THR A   2       0.907  -5.057   7.349  1.00  1.35           H  
ATOM     25  N   TYR A   3       4.018  -5.986   4.868  1.00  0.68           N  
ATOM     26  CA  TYR A   3       5.124  -5.185   4.372  1.00  0.83           C  
ATOM     27  C   TYR A   3       4.955  -3.716   4.764  1.00  0.94           C  
ATOM     28  O   TYR A   3       4.090  -3.380   5.571  1.00  1.79           O  
ATOM     29  CB  TYR A   3       5.079  -5.302   2.847  1.00  0.93           C  
ATOM     30  CG  TYR A   3       4.909  -6.735   2.338  1.00  0.82           C  
ATOM     31  CD1 TYR A   3       5.195  -7.801   3.168  1.00  1.58           C  
ATOM     32  CD2 TYR A   3       4.471  -6.963   1.050  1.00  1.82           C  
ATOM     33  CE1 TYR A   3       5.036  -9.149   2.689  1.00  1.51           C  
ATOM     34  CE2 TYR A   3       4.312  -8.311   0.571  1.00  1.89           C  
ATOM     35  CZ  TYR A   3       4.602  -9.338   1.414  1.00  0.85           C  
ATOM     36  OH  TYR A   3       4.452 -10.612   0.962  1.00  0.97           O  
ATOM     37  H   TYR A   3       3.168  -5.900   4.350  1.00  0.69           H  
ATOM     38  HA  TYR A   3       6.043  -5.568   4.815  1.00  0.85           H  
ATOM     39  HB2 TYR A   3       4.256  -4.695   2.470  1.00  1.03           H  
ATOM     40  HB3 TYR A   3       5.997  -4.887   2.433  1.00  1.08           H  
ATOM     41  HD1 TYR A   3       5.542  -7.621   4.186  1.00  2.71           H  
ATOM     42  HD2 TYR A   3       4.245  -6.121   0.394  1.00  2.91           H  
ATOM     43  HE1 TYR A   3       5.259 -10.000   3.334  1.00  2.56           H  
ATOM     44  HE2 TYR A   3       3.966  -8.505  -0.445  1.00  3.04           H  
ATOM     45  HH  TYR A   3       3.488 -10.875   0.995  1.00  1.41           H  
ATOM     46  N   ASN A   4       5.796  -2.879   4.173  1.00  0.53           N  
ATOM     47  CA  ASN A   4       5.751  -1.453   4.450  1.00  0.48           C  
ATOM     48  C   ASN A   4       6.236  -0.683   3.220  1.00  0.50           C  
ATOM     49  O   ASN A   4       7.103  -1.158   2.488  1.00  0.66           O  
ATOM     50  CB  ASN A   4       6.662  -1.091   5.624  1.00  0.49           C  
ATOM     51  CG  ASN A   4       6.478  -2.073   6.784  1.00  0.82           C  
ATOM     52  OD1 ASN A   4       7.373  -2.818   7.147  1.00  1.99           O  
ATOM     53  ND2 ASN A   4       5.272  -2.031   7.342  1.00  0.96           N  
ATOM     54  H   ASN A   4       6.496  -3.160   3.517  1.00  1.04           H  
ATOM     55  HA  ASN A   4       4.709  -1.241   4.690  1.00  0.48           H  
ATOM     56  HB2 ASN A   4       7.702  -1.098   5.298  1.00  0.70           H  
ATOM     57  HB3 ASN A   4       6.441  -0.079   5.962  1.00  0.55           H  
ATOM     58 HD21 ASN A   4       4.582  -1.396   6.995  1.00  1.81           H  
ATOM     59 HD22 ASN A   4       5.055  -2.636   8.108  1.00  1.00           H  
ATOM     60  N   GLY A   5       5.656   0.493   3.030  1.00  0.41           N  
ATOM     61  CA  GLY A   5       6.019   1.333   1.902  1.00  0.44           C  
ATOM     62  C   GLY A   5       5.389   2.722   2.027  1.00  0.42           C  
ATOM     63  O   GLY A   5       5.405   3.319   3.102  1.00  0.52           O  
ATOM     64  H   GLY A   5       4.951   0.872   3.630  1.00  0.40           H  
ATOM     65  HA2 GLY A   5       7.103   1.425   1.846  1.00  0.46           H  
ATOM     66  HA3 GLY A   5       5.690   0.863   0.974  1.00  0.49           H  
ATOM     67  N   LYS A   6       4.850   3.195   0.914  1.00  0.36           N  
ATOM     68  CA  LYS A   6       4.217   4.502   0.886  1.00  0.34           C  
ATOM     69  C   LYS A   6       3.053   4.479  -0.108  1.00  0.35           C  
ATOM     70  O   LYS A   6       3.028   3.656  -1.021  1.00  0.50           O  
ATOM     71  CB  LYS A   6       5.251   5.592   0.596  1.00  0.43           C  
ATOM     72  CG  LYS A   6       6.484   5.429   1.487  1.00  0.46           C  
ATOM     73  CD  LYS A   6       7.533   6.498   1.173  1.00  1.07           C  
ATOM     74  CE  LYS A   6       8.836   6.226   1.927  1.00  1.11           C  
ATOM     75  NZ  LYS A   6       9.999   6.685   1.136  1.00  1.86           N  
ATOM     76  H   LYS A   6       4.841   2.702   0.043  1.00  0.37           H  
ATOM     77  HA  LYS A   6       3.817   4.693   1.882  1.00  0.31           H  
ATOM     78  HB2 LYS A   6       5.546   5.550  -0.452  1.00  0.51           H  
ATOM     79  HB3 LYS A   6       4.806   6.574   0.762  1.00  0.50           H  
ATOM     80  HG2 LYS A   6       6.192   5.498   2.535  1.00  0.65           H  
ATOM     81  HG3 LYS A   6       6.914   4.438   1.340  1.00  0.69           H  
ATOM     82  HD2 LYS A   6       7.727   6.517   0.100  1.00  1.45           H  
ATOM     83  HD3 LYS A   6       7.149   7.480   1.445  1.00  1.52           H  
ATOM     84  HE2 LYS A   6       8.819   6.737   2.890  1.00  1.96           H  
ATOM     85  HE3 LYS A   6       8.927   5.159   2.134  1.00  1.43           H  
ATOM     86  HZ1 LYS A   6       9.911   7.657   0.862  1.00  2.50           H  
ATOM     87  HZ2 LYS A   6      10.867   6.603   1.653  1.00  2.50           H  
ATOM     88  N   CYS A   7       2.118   5.394   0.105  1.00  0.28           N  
ATOM     89  CA  CYS A   7       0.954   5.488  -0.760  1.00  0.28           C  
ATOM     90  C   CYS A   7       0.852   6.927  -1.272  1.00  0.33           C  
ATOM     91  O   CYS A   7       1.411   7.844  -0.673  1.00  0.44           O  
ATOM     92  CB  CYS A   7      -0.322   5.046  -0.042  1.00  0.26           C  
ATOM     93  SG  CYS A   7      -0.360   5.412   1.750  1.00  1.00           S  
ATOM     94  H   CYS A   7       2.146   6.060   0.850  1.00  0.33           H  
ATOM     95  HA  CYS A   7       1.120   4.795  -1.585  1.00  0.33           H  
ATOM     96  HB2 CYS A   7      -1.176   5.531  -0.516  1.00  0.66           H  
ATOM     97  HB3 CYS A   7      -0.448   3.973  -0.182  1.00  0.54           H  
ATOM     98  N   TYR A   8       0.134   7.079  -2.375  1.00  0.34           N  
ATOM     99  CA  TYR A   8      -0.049   8.390  -2.974  1.00  0.40           C  
ATOM    100  C   TYR A   8      -1.512   8.828  -2.899  1.00  0.44           C  
ATOM    101  O   TYR A   8      -2.415   7.993  -2.899  1.00  0.62           O  
ATOM    102  CB  TYR A   8       0.352   8.242  -4.443  1.00  0.47           C  
ATOM    103  CG  TYR A   8       1.846   7.994  -4.659  1.00  0.58           C  
ATOM    104  CD1 TYR A   8       2.718   8.061  -3.592  1.00  1.75           C  
ATOM    105  CD2 TYR A   8       2.322   7.704  -5.922  1.00  1.50           C  
ATOM    106  CE1 TYR A   8       4.124   7.828  -3.795  1.00  1.81           C  
ATOM    107  CE2 TYR A   8       3.728   7.470  -6.125  1.00  1.57           C  
ATOM    108  CZ  TYR A   8       4.560   7.544  -5.052  1.00  0.88           C  
ATOM    109  OH  TYR A   8       5.888   7.324  -5.244  1.00  1.05           O  
ATOM    110  H   TYR A   8      -0.318   6.328  -2.856  1.00  0.39           H  
ATOM    111  HA  TYR A   8       0.565   9.101  -2.421  1.00  0.45           H  
ATOM    112  HB2 TYR A   8      -0.210   7.416  -4.881  1.00  0.47           H  
ATOM    113  HB3 TYR A   8       0.062   9.144  -4.981  1.00  0.56           H  
ATOM    114  HD1 TYR A   8       2.342   8.290  -2.595  1.00  2.86           H  
ATOM    115  HD2 TYR A   8       1.633   7.651  -6.765  1.00  2.61           H  
ATOM    116  HE1 TYR A   8       4.824   7.878  -2.961  1.00  2.93           H  
ATOM    117  HE2 TYR A   8       4.117   7.240  -7.117  1.00  2.67           H  
ATOM    118  HH  TYR A   8       6.359   7.284  -4.362  1.00  1.30           H  
ATOM    119  N   LYS A   9      -1.702  10.138  -2.835  1.00  0.49           N  
ATOM    120  CA  LYS A   9      -3.041  10.698  -2.759  1.00  0.54           C  
ATOM    121  C   LYS A   9      -3.645  10.755  -4.163  1.00  0.45           C  
ATOM    122  O   LYS A   9      -4.658  10.112  -4.434  1.00  0.51           O  
ATOM    123  CB  LYS A   9      -3.017  12.050  -2.044  1.00  0.74           C  
ATOM    124  CG  LYS A   9      -3.816  11.996  -0.741  1.00  1.93           C  
ATOM    125  CD  LYS A   9      -4.138  13.404  -0.236  1.00  2.47           C  
ATOM    126  CE  LYS A   9      -5.307  13.379   0.751  1.00  3.22           C  
ATOM    127  NZ  LYS A   9      -5.176  14.474   1.738  1.00  4.42           N  
ATOM    128  H   LYS A   9      -0.962  10.811  -2.835  1.00  0.63           H  
ATOM    129  HA  LYS A   9      -3.643  10.023  -2.151  1.00  0.62           H  
ATOM    130  HB2 LYS A   9      -1.986  12.335  -1.831  1.00  2.21           H  
ATOM    131  HB3 LYS A   9      -3.431  12.818  -2.697  1.00  2.15           H  
ATOM    132  HG2 LYS A   9      -4.742  11.443  -0.900  1.00  2.96           H  
ATOM    133  HG3 LYS A   9      -3.248  11.455   0.016  1.00  3.06           H  
ATOM    134  HD2 LYS A   9      -3.259  13.831   0.247  1.00  3.01           H  
ATOM    135  HD3 LYS A   9      -4.383  14.049  -1.079  1.00  2.57           H  
ATOM    136  HE2 LYS A   9      -6.249  13.479   0.211  1.00  3.14           H  
ATOM    137  HE3 LYS A   9      -5.335  12.418   1.266  1.00  3.47           H  
ATOM    138  HZ1 LYS A   9      -4.367  15.057   1.553  1.00  4.43           H  
ATOM    139  HZ2 LYS A   9      -5.985  15.084   1.738  1.00  4.84           H  
ATOM    140  N   LYS A  10      -2.999  11.532  -5.020  1.00  0.52           N  
ATOM    141  CA  LYS A  10      -3.460  11.682  -6.390  1.00  0.58           C  
ATOM    142  C   LYS A  10      -3.770  10.302  -6.972  1.00  0.57           C  
ATOM    143  O   LYS A  10      -4.886  10.052  -7.425  1.00  0.94           O  
ATOM    144  CB  LYS A  10      -2.447  12.483  -7.211  1.00  0.72           C  
ATOM    145  CG  LYS A  10      -3.148  13.296  -8.301  1.00  1.07           C  
ATOM    146  CD  LYS A  10      -2.349  13.267  -9.606  1.00  2.02           C  
ATOM    147  CE  LYS A  10      -3.278  13.327 -10.820  1.00  3.41           C  
ATOM    148  NZ  LYS A  10      -2.631  14.057 -11.933  1.00  3.92           N  
ATOM    149  H   LYS A  10      -2.175  12.052  -4.792  1.00  0.64           H  
ATOM    150  HA  LYS A  10      -4.383  12.261  -6.362  1.00  0.62           H  
ATOM    151  HB2 LYS A  10      -1.889  13.151  -6.556  1.00  0.90           H  
ATOM    152  HB3 LYS A  10      -1.725  11.805  -7.666  1.00  0.64           H  
ATOM    153  HG2 LYS A  10      -4.147  12.896  -8.474  1.00  1.55           H  
ATOM    154  HG3 LYS A  10      -3.270  14.327  -7.969  1.00  1.54           H  
ATOM    155  HD2 LYS A  10      -1.656  14.109  -9.632  1.00  2.45           H  
ATOM    156  HD3 LYS A  10      -1.747  12.359  -9.648  1.00  2.62           H  
ATOM    157  HE2 LYS A  10      -3.534  12.317 -11.139  1.00  4.35           H  
ATOM    158  HE3 LYS A  10      -4.211  13.821 -10.547  1.00  3.98           H  
ATOM    159  HZ1 LYS A  10      -3.308  14.533 -12.519  1.00  4.57           H  
ATOM    160  HZ2 LYS A  10      -1.984  14.763 -11.599  1.00  3.72           H  
ATOM    161  N   ASP A  11      -2.763   9.441  -6.943  1.00  0.52           N  
ATOM    162  CA  ASP A  11      -2.914   8.093  -7.462  1.00  0.49           C  
ATOM    163  C   ASP A  11      -3.722   7.256  -6.468  1.00  0.45           C  
ATOM    164  O   ASP A  11      -4.180   6.163  -6.800  1.00  0.48           O  
ATOM    165  CB  ASP A  11      -1.554   7.420  -7.652  1.00  0.54           C  
ATOM    166  CG  ASP A  11      -0.693   8.007  -8.773  1.00  1.21           C  
ATOM    167  OD1 ASP A  11       0.348   7.441  -9.141  1.00  1.92           O  
ATOM    168  OD2 ASP A  11      -1.135   9.107  -9.281  1.00  2.38           O  
ATOM    169  H   ASP A  11      -1.858   9.653  -6.573  1.00  0.79           H  
ATOM    170  HA  ASP A  11      -3.424   8.211  -8.419  1.00  0.55           H  
ATOM    171  HB2 ASP A  11      -0.999   7.485  -6.716  1.00  0.72           H  
ATOM    172  HB3 ASP A  11      -1.714   6.361  -7.855  1.00  0.74           H  
ATOM    173  HD2 ASP A  11      -1.213   9.018 -10.274  1.00  2.64           H  
ATOM    174  N   ASN A  12      -3.871   7.800  -5.270  1.00  0.46           N  
ATOM    175  CA  ASN A  12      -4.615   7.117  -4.225  1.00  0.48           C  
ATOM    176  C   ASN A  12      -4.317   5.617  -4.290  1.00  0.47           C  
ATOM    177  O   ASN A  12      -5.234   4.802  -4.376  1.00  0.54           O  
ATOM    178  CB  ASN A  12      -6.122   7.307  -4.408  1.00  0.53           C  
ATOM    179  CG  ASN A  12      -6.902   6.618  -3.286  1.00  0.82           C  
ATOM    180  OD1 ASN A  12      -6.424   6.448  -2.177  1.00  2.37           O  
ATOM    181  ND2 ASN A  12      -8.125   6.231  -3.637  1.00  1.31           N  
ATOM    182  H   ASN A  12      -3.496   8.689  -5.008  1.00  0.50           H  
ATOM    183  HA  ASN A  12      -4.280   7.568  -3.292  1.00  0.52           H  
ATOM    184  HB2 ASN A  12      -6.359   8.371  -4.419  1.00  0.66           H  
ATOM    185  HB3 ASN A  12      -6.430   6.902  -5.372  1.00  0.54           H  
ATOM    186 HD21 ASN A  12      -8.457   6.401  -4.565  1.00  2.52           H  
ATOM    187 HD22 ASN A  12      -8.714   5.770  -2.972  1.00  1.39           H  
ATOM    188  N   ILE A  13      -3.032   5.300  -4.247  1.00  0.46           N  
ATOM    189  CA  ILE A  13      -2.601   3.913  -4.299  1.00  0.48           C  
ATOM    190  C   ILE A  13      -1.548   3.669  -3.217  1.00  0.49           C  
ATOM    191  O   ILE A  13      -1.164   4.591  -2.500  1.00  0.57           O  
ATOM    192  CB  ILE A  13      -2.129   3.552  -5.709  1.00  0.53           C  
ATOM    193  CG1 ILE A  13      -1.041   4.515  -6.187  1.00  0.57           C  
ATOM    194  CG2 ILE A  13      -3.308   3.490  -6.683  1.00  0.63           C  
ATOM    195  CD1 ILE A  13       0.254   4.313  -5.397  1.00  0.66           C  
ATOM    196  H   ILE A  13      -2.292   5.969  -4.176  1.00  0.51           H  
ATOM    197  HA  ILE A  13      -3.471   3.292  -4.082  1.00  0.50           H  
ATOM    198  HB  ILE A  13      -1.687   2.556  -5.677  1.00  0.57           H  
ATOM    199 HG12 ILE A  13      -0.852   4.358  -7.249  1.00  0.64           H  
ATOM    200 HG13 ILE A  13      -1.384   5.543  -6.073  1.00  0.65           H  
ATOM    201 HG21 ILE A  13      -4.223   3.778  -6.165  1.00  1.73           H  
ATOM    202 HG22 ILE A  13      -3.130   4.175  -7.512  1.00  1.80           H  
ATOM    203 HG23 ILE A  13      -3.411   2.475  -7.066  1.00  1.44           H  
ATOM    204 HD11 ILE A  13       0.188   3.392  -4.819  1.00  1.35           H  
ATOM    205 HD12 ILE A  13       1.095   4.249  -6.088  1.00  1.45           H  
ATOM    206 HD13 ILE A  13       0.403   5.156  -4.722  1.00  1.69           H  
ATOM    207  N   CYS A  14      -1.110   2.421  -3.133  1.00  0.53           N  
ATOM    208  CA  CYS A  14      -0.109   2.044  -2.150  1.00  0.56           C  
ATOM    209  C   CYS A  14       1.019   1.305  -2.873  1.00  0.59           C  
ATOM    210  O   CYS A  14       0.794   0.254  -3.472  1.00  0.69           O  
ATOM    211  CB  CYS A  14      -0.711   1.203  -1.022  1.00  0.60           C  
ATOM    212  SG  CYS A  14       0.489   0.160  -0.117  1.00  1.39           S  
ATOM    213  H   CYS A  14      -1.428   1.676  -3.720  1.00  0.61           H  
ATOM    214  HA  CYS A  14       0.257   2.969  -1.705  1.00  0.57           H  
ATOM    215  HB2 CYS A  14      -1.200   1.870  -0.312  1.00  1.17           H  
ATOM    216  HB3 CYS A  14      -1.486   0.561  -1.441  1.00  0.88           H  
ATOM    217  N   LYS A  15       2.209   1.883  -2.793  1.00  0.57           N  
ATOM    218  CA  LYS A  15       3.372   1.292  -3.432  1.00  0.63           C  
ATOM    219  C   LYS A  15       4.341   0.793  -2.357  1.00  0.72           C  
ATOM    220  O   LYS A  15       4.621   1.502  -1.392  1.00  0.89           O  
ATOM    221  CB  LYS A  15       4.002   2.280  -4.416  1.00  0.71           C  
ATOM    222  CG  LYS A  15       3.033   2.615  -5.552  1.00  1.79           C  
ATOM    223  CD  LYS A  15       3.467   3.885  -6.287  1.00  2.30           C  
ATOM    224  CE  LYS A  15       4.902   3.757  -6.802  1.00  2.17           C  
ATOM    225  NZ  LYS A  15       5.036   4.401  -8.127  1.00  3.26           N  
ATOM    226  H   LYS A  15       2.383   2.737  -2.304  1.00  0.56           H  
ATOM    227  HA  LYS A  15       3.027   0.435  -4.011  1.00  0.60           H  
ATOM    228  HB2 LYS A  15       4.283   3.193  -3.892  1.00  1.35           H  
ATOM    229  HB3 LYS A  15       4.917   1.855  -4.828  1.00  1.59           H  
ATOM    230  HG2 LYS A  15       2.988   1.782  -6.254  1.00  2.55           H  
ATOM    231  HG3 LYS A  15       2.028   2.748  -5.151  1.00  2.56           H  
ATOM    232  HD2 LYS A  15       2.792   4.075  -7.122  1.00  3.16           H  
ATOM    233  HD3 LYS A  15       3.393   4.740  -5.616  1.00  2.99           H  
ATOM    234  HE2 LYS A  15       5.591   4.218  -6.095  1.00  2.59           H  
ATOM    235  HE3 LYS A  15       5.176   2.704  -6.873  1.00  2.75           H  
ATOM    236  HZ1 LYS A  15       5.805   4.013  -8.662  1.00  3.62           H  
ATOM    237  HZ2 LYS A  15       4.200   4.289  -8.691  1.00  4.05           H  
ATOM    238  N   TYR A  16       4.825  -0.423  -2.561  1.00  0.68           N  
ATOM    239  CA  TYR A  16       5.756  -1.025  -1.622  1.00  0.78           C  
ATOM    240  C   TYR A  16       6.490  -2.207  -2.259  1.00  0.70           C  
ATOM    241  O   TYR A  16       5.999  -2.804  -3.216  1.00  0.60           O  
ATOM    242  CB  TYR A  16       4.908  -1.534  -0.455  1.00  0.87           C  
ATOM    243  CG  TYR A  16       3.744  -2.432  -0.878  1.00  0.83           C  
ATOM    244  CD1 TYR A  16       2.705  -1.911  -1.622  1.00  1.00           C  
ATOM    245  CD2 TYR A  16       3.733  -3.764  -0.515  1.00  0.94           C  
ATOM    246  CE1 TYR A  16       1.609  -2.756  -2.020  1.00  1.01           C  
ATOM    247  CE2 TYR A  16       2.637  -4.609  -0.913  1.00  1.08           C  
ATOM    248  CZ  TYR A  16       1.629  -4.064  -1.646  1.00  0.99           C  
ATOM    249  OH  TYR A  16       0.594  -4.862  -2.021  1.00  1.15           O  
ATOM    250  H   TYR A  16       4.592  -0.993  -3.350  1.00  0.64           H  
ATOM    251  HA  TYR A  16       6.485  -0.266  -1.338  1.00  0.90           H  
ATOM    252  HB2 TYR A  16       5.549  -2.086   0.232  1.00  0.92           H  
ATOM    253  HB3 TYR A  16       4.513  -0.679   0.094  1.00  1.02           H  
ATOM    254  HD1 TYR A  16       2.714  -0.859  -1.908  1.00  1.27           H  
ATOM    255  HD2 TYR A  16       4.553  -4.175   0.072  1.00  1.12           H  
ATOM    256  HE1 TYR A  16       0.782  -2.358  -2.607  1.00  1.21           H  
ATOM    257  HE2 TYR A  16       2.616  -5.663  -0.633  1.00  1.39           H  
ATOM    258  HH  TYR A  16       0.863  -5.823  -1.956  1.00  1.48           H  
ATOM    259  N   LYS A  17       7.652  -2.511  -1.701  1.00  0.99           N  
ATOM    260  CA  LYS A  17       8.458  -3.612  -2.202  1.00  0.96           C  
ATOM    261  C   LYS A  17       8.006  -4.913  -1.535  1.00  1.07           C  
ATOM    262  O   LYS A  17       8.275  -5.136  -0.356  1.00  1.87           O  
ATOM    263  CB  LYS A  17       9.947  -3.312  -2.019  1.00  1.42           C  
ATOM    264  CG  LYS A  17      10.788  -4.062  -3.054  1.00  1.51           C  
ATOM    265  CD  LYS A  17      11.183  -5.448  -2.540  1.00  2.04           C  
ATOM    266  CE  LYS A  17      12.372  -6.005  -3.324  1.00  3.05           C  
ATOM    267  NZ  LYS A  17      12.574  -7.438  -3.011  1.00  4.28           N  
ATOM    268  H   LYS A  17       8.044  -2.021  -0.922  1.00  1.32           H  
ATOM    269  HA  LYS A  17       8.274  -3.690  -3.273  1.00  0.75           H  
ATOM    270  HB2 LYS A  17      10.120  -2.240  -2.113  1.00  2.42           H  
ATOM    271  HB3 LYS A  17      10.259  -3.599  -1.015  1.00  1.59           H  
ATOM    272  HG2 LYS A  17      10.225  -4.162  -3.982  1.00  1.88           H  
ATOM    273  HG3 LYS A  17      11.684  -3.487  -3.286  1.00  2.27           H  
ATOM    274  HD2 LYS A  17      11.437  -5.388  -1.481  1.00  2.20           H  
ATOM    275  HD3 LYS A  17      10.335  -6.127  -2.626  1.00  2.86           H  
ATOM    276  HE2 LYS A  17      12.200  -5.882  -4.394  1.00  3.61           H  
ATOM    277  HE3 LYS A  17      13.273  -5.443  -3.080  1.00  3.25           H  
ATOM    278  HZ1 LYS A  17      13.079  -7.920  -3.746  1.00  4.78           H  
ATOM    279  HZ2 LYS A  17      13.105  -7.568  -2.156  1.00  4.63           H  
ATOM    280  N   ALA A  18       7.328  -5.738  -2.320  1.00  0.79           N  
ATOM    281  CA  ALA A  18       6.837  -7.011  -1.820  1.00  1.03           C  
ATOM    282  C   ALA A  18       7.974  -7.749  -1.112  1.00  1.29           C  
ATOM    283  O   ALA A  18       9.147  -7.448  -1.333  1.00  1.97           O  
ATOM    284  CB  ALA A  18       6.248  -7.820  -2.978  1.00  1.06           C  
ATOM    285  H   ALA A  18       7.114  -5.548  -3.278  1.00  1.08           H  
ATOM    286  HA  ALA A  18       6.046  -6.802  -1.100  1.00  1.21           H  
ATOM    287  HB1 ALA A  18       5.682  -7.158  -3.633  1.00  1.77           H  
ATOM    288  HB2 ALA A  18       7.055  -8.287  -3.542  1.00  1.84           H  
ATOM    289  HB3 ALA A  18       5.588  -8.592  -2.582  1.00  2.08           H  
ATOM    290  N   GLN A  19       7.588  -8.701  -0.275  1.00  1.34           N  
ATOM    291  CA  GLN A  19       8.561  -9.484   0.467  1.00  1.57           C  
ATOM    292  C   GLN A  19       9.483 -10.236  -0.495  1.00  1.25           C  
ATOM    293  O   GLN A  19      10.548 -10.707  -0.100  1.00  1.27           O  
ATOM    294  CB  GLN A  19       7.868 -10.451   1.429  1.00  2.18           C  
ATOM    295  CG  GLN A  19       8.379 -10.262   2.859  1.00  3.37           C  
ATOM    296  CD  GLN A  19       9.491 -11.264   3.180  1.00  3.92           C  
ATOM    297  OE1 GLN A  19       9.773 -12.181   2.426  1.00  3.93           O  
ATOM    298  NE2 GLN A  19      10.105 -11.037   4.338  1.00  5.24           N  
ATOM    299  H   GLN A  19       6.633  -8.939  -0.101  1.00  1.70           H  
ATOM    300  HA  GLN A  19       9.138  -8.760   1.042  1.00  1.68           H  
ATOM    301  HB2 GLN A  19       6.790 -10.288   1.401  1.00  2.12           H  
ATOM    302  HB3 GLN A  19       8.043 -11.478   1.109  1.00  2.42           H  
ATOM    303  HG2 GLN A  19       8.753  -9.246   2.985  1.00  4.23           H  
ATOM    304  HG3 GLN A  19       7.557 -10.389   3.563  1.00  3.84           H  
ATOM    305 HE21 GLN A  19       9.825 -10.267   4.910  1.00  5.80           H  
ATOM    306 HE22 GLN A  19      10.847 -11.638   4.636  1.00  5.96           H  
ATOM    307  N   SER A  20       9.040 -10.325  -1.741  1.00  1.18           N  
ATOM    308  CA  SER A  20       9.812 -11.011  -2.763  1.00  1.08           C  
ATOM    309  C   SER A  20       9.858 -10.168  -4.038  1.00  1.12           C  
ATOM    310  O   SER A  20      10.292 -10.644  -5.086  1.00  1.76           O  
ATOM    311  CB  SER A  20       9.226 -12.393  -3.061  1.00  1.82           C  
ATOM    312  OG  SER A  20       7.827 -12.449  -2.792  1.00  2.70           O  
ATOM    313  H   SER A  20       8.172  -9.939  -2.054  1.00  1.36           H  
ATOM    314  HA  SER A  20      10.811 -11.124  -2.342  1.00  1.29           H  
ATOM    315  HB2 SER A  20       9.404 -12.644  -4.106  1.00  1.60           H  
ATOM    316  HB3 SER A  20       9.740 -13.142  -2.460  1.00  2.79           H  
ATOM    317  HG  SER A  20       7.399 -13.156  -3.354  1.00  2.94           H  
ATOM    318  N   GLY A  21       9.404  -8.930  -3.908  1.00  1.05           N  
ATOM    319  CA  GLY A  21       9.388  -8.016  -5.037  1.00  1.81           C  
ATOM    320  C   GLY A  21       8.252  -8.358  -6.004  1.00  2.40           C  
ATOM    321  O   GLY A  21       8.082  -7.696  -7.026  1.00  3.15           O  
ATOM    322  H   GLY A  21       9.053  -8.550  -3.052  1.00  0.84           H  
ATOM    323  HA2 GLY A  21       9.270  -6.993  -4.680  1.00  2.05           H  
ATOM    324  HA3 GLY A  21      10.343  -8.062  -5.561  1.00  2.05           H  
ATOM    325  N   LYS A  22       7.505  -9.392  -5.645  1.00  2.41           N  
ATOM    326  CA  LYS A  22       6.390  -9.830  -6.468  1.00  3.28           C  
ATOM    327  C   LYS A  22       5.321  -8.736  -6.496  1.00  3.39           C  
ATOM    328  O   LYS A  22       5.057  -8.148  -7.544  1.00  3.94           O  
ATOM    329  CB  LYS A  22       5.870 -11.186  -5.987  1.00  3.66           C  
ATOM    330  CG  LYS A  22       4.920 -11.805  -7.015  1.00  4.69           C  
ATOM    331  CD  LYS A  22       3.462 -11.505  -6.664  1.00  5.21           C  
ATOM    332  CE  LYS A  22       2.545 -11.767  -7.861  1.00  5.89           C  
ATOM    333  NZ  LYS A  22       1.354 -12.539  -7.442  1.00  7.09           N  
ATOM    334  H   LYS A  22       7.650  -9.925  -4.812  1.00  2.09           H  
ATOM    335  HA  LYS A  22       6.767  -9.971  -7.481  1.00  3.79           H  
ATOM    336  HB2 LYS A  22       6.708 -11.859  -5.809  1.00  3.42           H  
ATOM    337  HB3 LYS A  22       5.352 -11.064  -5.036  1.00  3.72           H  
ATOM    338  HG2 LYS A  22       5.148 -11.414  -8.007  1.00  4.73           H  
ATOM    339  HG3 LYS A  22       5.074 -12.883  -7.054  1.00  5.51           H  
ATOM    340  HD2 LYS A  22       3.152 -12.123  -5.822  1.00  5.75           H  
ATOM    341  HD3 LYS A  22       3.366 -10.466  -6.350  1.00  5.11           H  
ATOM    342  HE2 LYS A  22       2.236 -10.821  -8.304  1.00  6.13           H  
ATOM    343  HE3 LYS A  22       3.089 -12.316  -8.630  1.00  5.72           H  
ATOM    344  HZ1 LYS A  22       1.550 -13.140  -6.649  1.00  7.58           H  
ATOM    345  HZ2 LYS A  22       0.586 -11.934  -7.170  1.00  7.69           H  
ATOM    346  N   THR A  23       4.736  -8.494  -5.332  1.00  3.19           N  
ATOM    347  CA  THR A  23       3.702  -7.481  -5.210  1.00  3.23           C  
ATOM    348  C   THR A  23       4.185  -6.153  -5.798  1.00  1.73           C  
ATOM    349  O   THR A  23       5.256  -6.089  -6.399  1.00  1.42           O  
ATOM    350  CB  THR A  23       3.306  -7.385  -3.736  1.00  4.45           C  
ATOM    351  OG1 THR A  23       1.881  -7.411  -3.757  1.00  5.56           O  
ATOM    352  CG2 THR A  23       3.645  -6.023  -3.126  1.00  3.99           C  
ATOM    353  H   THR A  23       4.957  -8.977  -4.485  1.00  3.28           H  
ATOM    354  HA  THR A  23       2.841  -7.796  -5.799  1.00  3.83           H  
ATOM    355  HB  THR A  23       3.755  -8.193  -3.159  1.00  5.15           H  
ATOM    356  HG1 THR A  23       1.530  -6.577  -4.183  1.00  5.69           H  
ATOM    357 HG21 THR A  23       4.502  -5.595  -3.646  1.00  3.65           H  
ATOM    358 HG22 THR A  23       2.788  -5.357  -3.226  1.00  4.13           H  
ATOM    359 HG23 THR A  23       3.886  -6.148  -2.070  1.00  4.73           H  
ATOM    360  N   ALA A  24       3.371  -5.126  -5.603  1.00  1.32           N  
ATOM    361  CA  ALA A  24       3.702  -3.803  -6.106  1.00  0.81           C  
ATOM    362  C   ALA A  24       2.593  -2.823  -5.717  1.00  0.87           C  
ATOM    363  O   ALA A  24       1.968  -2.971  -4.668  1.00  2.02           O  
ATOM    364  CB  ALA A  24       3.916  -3.871  -7.619  1.00  2.27           C  
ATOM    365  H   ALA A  24       2.501  -5.187  -5.113  1.00  2.01           H  
ATOM    366  HA  ALA A  24       4.633  -3.492  -5.633  1.00  1.40           H  
ATOM    367  HB1 ALA A  24       4.136  -4.899  -7.909  1.00  2.81           H  
ATOM    368  HB2 ALA A  24       3.013  -3.535  -8.129  1.00  3.22           H  
ATOM    369  HB3 ALA A  24       4.751  -3.229  -7.897  1.00  3.05           H  
ATOM    370  N   ILE A  25       2.383  -1.843  -6.584  1.00  1.11           N  
ATOM    371  CA  ILE A  25       1.361  -0.839  -6.344  1.00  0.94           C  
ATOM    372  C   ILE A  25       0.027  -1.532  -6.060  1.00  0.92           C  
ATOM    373  O   ILE A  25      -0.386  -2.421  -6.804  1.00  1.15           O  
ATOM    374  CB  ILE A  25       1.302   0.153  -7.507  1.00  0.97           C  
ATOM    375  CG1 ILE A  25       2.691   0.376  -8.110  1.00  1.14           C  
ATOM    376  CG2 ILE A  25       0.647   1.467  -7.075  1.00  0.87           C  
ATOM    377  CD1 ILE A  25       2.876  -0.454  -9.381  1.00  2.09           C  
ATOM    378  H   ILE A  25       2.895  -1.730  -7.435  1.00  2.14           H  
ATOM    379  HA  ILE A  25       1.655  -0.278  -5.457  1.00  0.89           H  
ATOM    380  HB  ILE A  25       0.676  -0.275  -8.291  1.00  1.11           H  
ATOM    381 HG12 ILE A  25       2.827   1.433  -8.338  1.00  2.02           H  
ATOM    382 HG13 ILE A  25       3.454   0.106  -7.380  1.00  1.55           H  
ATOM    383 HG21 ILE A  25       0.498   1.460  -5.995  1.00  1.41           H  
ATOM    384 HG22 ILE A  25       1.294   2.302  -7.346  1.00  2.01           H  
ATOM    385 HG23 ILE A  25      -0.315   1.576  -7.575  1.00  1.60           H  
ATOM    386 HD11 ILE A  25       2.145  -1.262  -9.398  1.00  2.97           H  
ATOM    387 HD12 ILE A  25       2.734   0.182 -10.255  1.00  2.71           H  
ATOM    388 HD13 ILE A  25       3.882  -0.875  -9.397  1.00  2.89           H  
ATOM    389  N   CYS A  26      -0.610  -1.101  -4.981  1.00  0.76           N  
ATOM    390  CA  CYS A  26      -1.888  -1.669  -4.589  1.00  0.81           C  
ATOM    391  C   CYS A  26      -2.867  -0.521  -4.335  1.00  0.69           C  
ATOM    392  O   CYS A  26      -2.831   0.108  -3.279  1.00  0.58           O  
ATOM    393  CB  CYS A  26      -1.751  -2.582  -3.368  1.00  0.88           C  
ATOM    394  SG  CYS A  26      -3.160  -3.718  -3.098  1.00  1.38           S  
ATOM    395  H   CYS A  26      -0.267  -0.378  -4.381  1.00  0.74           H  
ATOM    396  HA  CYS A  26      -2.224  -2.288  -5.421  1.00  0.96           H  
ATOM    397  HB2 CYS A  26      -0.841  -3.173  -3.474  1.00  1.33           H  
ATOM    398  HB3 CYS A  26      -1.627  -1.962  -2.481  1.00  0.99           H  
ATOM    399  N   LYS A  27      -3.718  -0.283  -5.322  1.00  0.76           N  
ATOM    400  CA  LYS A  27      -4.705   0.779  -5.220  1.00  0.71           C  
ATOM    401  C   LYS A  27      -5.289   0.791  -3.806  1.00  0.60           C  
ATOM    402  O   LYS A  27      -5.381  -0.251  -3.159  1.00  0.69           O  
ATOM    403  CB  LYS A  27      -5.760   0.638  -6.319  1.00  0.88           C  
ATOM    404  CG  LYS A  27      -6.107  -0.832  -6.562  1.00  1.53           C  
ATOM    405  CD  LYS A  27      -7.599  -1.002  -6.852  1.00  2.36           C  
ATOM    406  CE  LYS A  27      -7.895  -0.795  -8.339  1.00  2.75           C  
ATOM    407  NZ  LYS A  27      -9.268  -1.245  -8.662  1.00  3.85           N  
ATOM    408  H   LYS A  27      -3.741  -0.800  -6.178  1.00  0.88           H  
ATOM    409  HA  LYS A  27      -4.188   1.723  -5.388  1.00  0.70           H  
ATOM    410  HB2 LYS A  27      -6.659   1.186  -6.039  1.00  1.75           H  
ATOM    411  HB3 LYS A  27      -5.389   1.085  -7.242  1.00  1.80           H  
ATOM    412  HG2 LYS A  27      -5.524  -1.214  -7.399  1.00  2.17           H  
ATOM    413  HG3 LYS A  27      -5.833  -1.423  -5.687  1.00  2.39           H  
ATOM    414  HD2 LYS A  27      -7.921  -1.999  -6.549  1.00  3.15           H  
ATOM    415  HD3 LYS A  27      -8.173  -0.289  -6.261  1.00  3.02           H  
ATOM    416  HE2 LYS A  27      -7.782   0.259  -8.595  1.00  3.04           H  
ATOM    417  HE3 LYS A  27      -7.174  -1.348  -8.940  1.00  2.99           H  
ATOM    418  HZ1 LYS A  27      -9.417  -2.217  -8.415  1.00  4.44           H  
ATOM    419  HZ2 LYS A  27      -9.970  -0.705  -8.168  1.00  4.61           H  
ATOM    420  N   CYS A  28      -5.670   1.982  -3.367  1.00  0.50           N  
ATOM    421  CA  CYS A  28      -6.242   2.144  -2.042  1.00  0.52           C  
ATOM    422  C   CYS A  28      -7.574   1.392  -1.999  1.00  0.81           C  
ATOM    423  O   CYS A  28      -7.777   0.437  -2.747  1.00  2.34           O  
ATOM    424  CB  CYS A  28      -6.408   3.619  -1.673  1.00  0.88           C  
ATOM    425  SG  CYS A  28      -5.882   4.050   0.026  1.00  1.95           S  
ATOM    426  H   CYS A  28      -5.592   2.825  -3.900  1.00  0.49           H  
ATOM    427  HA  CYS A  28      -5.531   1.711  -1.338  1.00  0.66           H  
ATOM    428  HB2 CYS A  28      -5.836   4.222  -2.379  1.00  0.62           H  
ATOM    429  HB3 CYS A  28      -7.455   3.895  -1.795  1.00  1.52           H  
ATOM    430  N   TYR A  29      -8.449   1.852  -1.116  1.00  1.03           N  
ATOM    431  CA  TYR A  29      -9.756   1.235  -0.966  1.00  0.94           C  
ATOM    432  C   TYR A  29     -10.594   1.973   0.080  1.00  1.24           C  
ATOM    433  O   TYR A  29     -10.439   1.745   1.279  1.00  2.00           O  
ATOM    434  CB  TYR A  29      -9.495  -0.192  -0.478  1.00  1.34           C  
ATOM    435  CG  TYR A  29     -10.709  -1.117  -0.583  1.00  1.38           C  
ATOM    436  CD1 TYR A  29     -11.926  -0.614  -0.997  1.00  2.02           C  
ATOM    437  CD2 TYR A  29     -10.588  -2.454  -0.263  1.00  2.14           C  
ATOM    438  CE1 TYR A  29     -13.069  -1.484  -1.096  1.00  3.06           C  
ATOM    439  CE2 TYR A  29     -11.731  -3.324  -0.361  1.00  3.23           C  
ATOM    440  CZ  TYR A  29     -12.915  -2.797  -0.773  1.00  3.54           C  
ATOM    441  OH  TYR A  29     -13.994  -3.619  -0.865  1.00  4.76           O  
ATOM    442  H   TYR A  29      -8.276   2.629  -0.511  1.00  2.26           H  
ATOM    443  HA  TYR A  29     -10.264   1.284  -1.929  1.00  0.88           H  
ATOM    444  HB2 TYR A  29      -8.675  -0.619  -1.057  1.00  2.19           H  
ATOM    445  HB3 TYR A  29      -9.167  -0.156   0.560  1.00  2.28           H  
ATOM    446  HD1 TYR A  29     -12.022   0.442  -1.250  1.00  2.29           H  
ATOM    447  HD2 TYR A  29      -9.627  -2.851   0.065  1.00  2.40           H  
ATOM    448  HE1 TYR A  29     -14.035  -1.100  -1.422  1.00  3.77           H  
ATOM    449  HE2 TYR A  29     -11.649  -4.382  -0.111  1.00  4.05           H  
ATOM    450  HH  TYR A  29     -14.094  -3.947  -1.805  1.00  5.67           H  
ATOM    451  N   VAL A  30     -11.463   2.843  -0.412  1.00  1.96           N  
ATOM    452  CA  VAL A  30     -12.326   3.616   0.465  1.00  2.46           C  
ATOM    453  C   VAL A  30     -11.486   4.650   1.218  1.00  1.94           C  
ATOM    454  O   VAL A  30     -11.575   5.846   0.944  1.00  2.44           O  
ATOM    455  CB  VAL A  30     -13.099   2.681   1.396  1.00  3.22           C  
ATOM    456  CG1 VAL A  30     -14.414   3.320   1.848  1.00  4.40           C  
ATOM    457  CG2 VAL A  30     -13.349   1.327   0.729  1.00  4.06           C  
ATOM    458  H   VAL A  30     -11.583   3.023  -1.389  1.00  2.72           H  
ATOM    459  HA  VAL A  30     -13.047   4.140  -0.162  1.00  2.90           H  
ATOM    460  HB  VAL A  30     -12.488   2.510   2.282  1.00  2.89           H  
ATOM    461 HG11 VAL A  30     -14.410   4.380   1.591  1.00  5.22           H  
ATOM    462 HG12 VAL A  30     -15.248   2.828   1.347  1.00  5.17           H  
ATOM    463 HG13 VAL A  30     -14.521   3.208   2.927  1.00  4.41           H  
ATOM    464 HG21 VAL A  30     -13.477   1.468  -0.344  1.00  5.00           H  
ATOM    465 HG22 VAL A  30     -12.497   0.670   0.910  1.00  3.86           H  
ATOM    466 HG23 VAL A  30     -14.249   0.876   1.147  1.00  4.66           H  
ATOM    467  N   LYS A  31     -10.689   4.151   2.151  1.00  1.56           N  
ATOM    468  CA  LYS A  31      -9.834   5.016   2.946  1.00  1.30           C  
ATOM    469  C   LYS A  31      -8.752   5.619   2.049  1.00  1.12           C  
ATOM    470  O   LYS A  31      -7.587   5.233   2.130  1.00  1.41           O  
ATOM    471  CB  LYS A  31      -9.279   4.257   4.154  1.00  1.70           C  
ATOM    472  CG  LYS A  31      -9.854   4.810   5.460  1.00  1.96           C  
ATOM    473  CD  LYS A  31      -9.379   3.988   6.659  1.00  2.47           C  
ATOM    474  CE  LYS A  31     -10.467   3.018   7.124  1.00  3.76           C  
ATOM    475  NZ  LYS A  31     -11.624   3.760   7.672  1.00  4.18           N  
ATOM    476  H   LYS A  31     -10.623   3.176   2.368  1.00  2.00           H  
ATOM    477  HA  LYS A  31     -10.455   5.825   3.331  1.00  1.25           H  
ATOM    478  HB2 LYS A  31      -9.521   3.198   4.066  1.00  2.04           H  
ATOM    479  HB3 LYS A  31      -8.192   4.336   4.169  1.00  1.83           H  
ATOM    480  HG2 LYS A  31      -9.549   5.850   5.584  1.00  2.19           H  
ATOM    481  HG3 LYS A  31     -10.943   4.800   5.415  1.00  2.46           H  
ATOM    482  HD2 LYS A  31      -8.481   3.431   6.391  1.00  2.94           H  
ATOM    483  HD3 LYS A  31      -9.108   4.654   7.478  1.00  2.58           H  
ATOM    484  HE2 LYS A  31     -10.790   2.396   6.288  1.00  4.82           H  
ATOM    485  HE3 LYS A  31     -10.065   2.347   7.883  1.00  4.24           H  
ATOM    486  HZ1 LYS A  31     -12.360   3.138   7.988  1.00  5.11           H  
ATOM    487  HZ2 LYS A  31     -11.364   4.335   8.466  1.00  4.17           H  
ATOM    488  N   LYS A  32      -9.176   6.557   1.214  1.00  0.95           N  
ATOM    489  CA  LYS A  32      -8.257   7.218   0.302  1.00  0.82           C  
ATOM    490  C   LYS A  32      -6.950   7.524   1.035  1.00  0.77           C  
ATOM    491  O   LYS A  32      -6.944   7.706   2.252  1.00  0.89           O  
ATOM    492  CB  LYS A  32      -8.916   8.450  -0.321  1.00  0.86           C  
ATOM    493  CG  LYS A  32      -7.962   9.148  -1.294  1.00  1.48           C  
ATOM    494  CD  LYS A  32      -8.738   9.891  -2.383  1.00  2.26           C  
ATOM    495  CE  LYS A  32      -9.721  10.891  -1.771  1.00  2.32           C  
ATOM    496  NZ  LYS A  32      -9.740  12.146  -2.556  1.00  3.17           N  
ATOM    497  H   LYS A  32     -10.125   6.865   1.154  1.00  1.18           H  
ATOM    498  HA  LYS A  32      -8.044   6.521  -0.508  1.00  0.85           H  
ATOM    499  HB2 LYS A  32      -9.824   8.156  -0.846  1.00  1.50           H  
ATOM    500  HB3 LYS A  32      -9.213   9.145   0.464  1.00  1.56           H  
ATOM    501  HG2 LYS A  32      -7.331   9.850  -0.748  1.00  2.10           H  
ATOM    502  HG3 LYS A  32      -7.300   8.412  -1.750  1.00  2.03           H  
ATOM    503  HD2 LYS A  32      -8.041  10.415  -3.037  1.00  3.20           H  
ATOM    504  HD3 LYS A  32      -9.279   9.175  -3.002  1.00  2.82           H  
ATOM    505  HE2 LYS A  32     -10.721  10.456  -1.745  1.00  2.40           H  
ATOM    506  HE3 LYS A  32      -9.439  11.103  -0.740  1.00  2.60           H  
ATOM    507  HZ1 LYS A  32     -10.648  12.596  -2.530  1.00  3.52           H  
ATOM    508  HZ2 LYS A  32      -9.068  12.821  -2.208  1.00  3.47           H  
ATOM    509  N   CYS A  33      -5.873   7.571   0.265  1.00  0.65           N  
ATOM    510  CA  CYS A  33      -4.563   7.851   0.825  1.00  0.66           C  
ATOM    511  C   CYS A  33      -4.582   9.266   1.408  1.00  0.67           C  
ATOM    512  O   CYS A  33      -5.275  10.143   0.894  1.00  0.70           O  
ATOM    513  CB  CYS A  33      -3.453   7.677  -0.214  1.00  0.60           C  
ATOM    514  SG  CYS A  33      -3.571   6.150  -1.214  1.00  3.24           S  
ATOM    515  H   CYS A  33      -5.887   7.421  -0.724  1.00  0.61           H  
ATOM    516  HA  CYS A  33      -4.392   7.112   1.609  1.00  0.78           H  
ATOM    517  HB2 CYS A  33      -3.466   8.536  -0.885  1.00  1.78           H  
ATOM    518  HB3 CYS A  33      -2.491   7.687   0.297  1.00  1.84           H  
ATOM    519  N   PRO A  34      -3.794   9.448   2.501  1.00  0.69           N  
ATOM    520  CA  PRO A  34      -3.715  10.741   3.159  1.00  0.76           C  
ATOM    521  C   PRO A  34      -2.869  11.721   2.343  1.00  0.74           C  
ATOM    522  O   PRO A  34      -3.220  12.892   2.215  1.00  0.81           O  
ATOM    523  CB  PRO A  34      -3.128  10.449   4.531  1.00  0.84           C  
ATOM    524  CG  PRO A  34      -2.471   9.083   4.421  1.00  0.81           C  
ATOM    525  CD  PRO A  34      -2.961   8.432   3.137  1.00  0.72           C  
ATOM    526  HA  PRO A  34      -4.623  11.154   3.225  1.00  0.80           H  
ATOM    527  HB2 PRO A  34      -2.401  11.210   4.814  1.00  0.88           H  
ATOM    528  HB3 PRO A  34      -3.904  10.449   5.296  1.00  0.90           H  
ATOM    529  HG2 PRO A  34      -1.385   9.181   4.409  1.00  0.82           H  
ATOM    530  HG3 PRO A  34      -2.726   8.467   5.283  1.00  0.88           H  
ATOM    531  HD2 PRO A  34      -2.128   8.145   2.496  1.00  0.70           H  
ATOM    532  HD3 PRO A  34      -3.530   7.526   3.345  1.00  0.75           H  
ATOM    533  N   ARG A  35      -1.770  11.204   1.812  1.00  0.70           N  
ATOM    534  CA  ARG A  35      -0.871  12.019   1.012  1.00  0.70           C  
ATOM    535  C   ARG A  35       0.384  11.224   0.649  1.00  0.64           C  
ATOM    536  O   ARG A  35       0.836  10.381   1.424  1.00  0.66           O  
ATOM    537  CB  ARG A  35      -0.464  13.288   1.762  1.00  0.80           C  
ATOM    538  CG  ARG A  35      -0.195  12.991   3.239  1.00  1.10           C  
ATOM    539  CD  ARG A  35       1.159  13.555   3.674  1.00  0.96           C  
ATOM    540  NE  ARG A  35       1.207  13.675   5.148  1.00  1.82           N  
ATOM    541  CZ  ARG A  35       2.346  13.649   5.873  1.00  2.89           C  
ATOM    542  NH1 ARG A  35       3.542  13.506   5.265  1.00  3.81           N  
ATOM    543  NH2 ARG A  35       2.272  13.764   7.186  1.00  3.94           N  
ATOM    544  H   ARG A  35      -1.491  10.250   1.922  1.00  0.70           H  
ATOM    545  HA  ARG A  35      -1.445  12.274   0.121  1.00  0.72           H  
ATOM    546  HB2 ARG A  35       0.429  13.714   1.305  1.00  0.82           H  
ATOM    547  HB3 ARG A  35      -1.253  14.035   1.676  1.00  0.83           H  
ATOM    548  HG2 ARG A  35      -0.987  13.422   3.851  1.00  1.92           H  
ATOM    549  HG3 ARG A  35      -0.214  11.914   3.406  1.00  2.21           H  
ATOM    550  HD2 ARG A  35       1.962  12.904   3.327  1.00  2.43           H  
ATOM    551  HD3 ARG A  35       1.320  14.531   3.216  1.00  1.91           H  
ATOM    552  HE  ARG A  35       0.342  13.781   5.638  1.00  2.64           H  
ATOM    553 HH11 ARG A  35       3.590  13.420   4.269  1.00  3.85           H  
ATOM    554 HH12 ARG A  35       4.381  13.488   5.809  1.00  4.92           H  
ATOM    555 HH21 ARG A  35       3.065  13.754   7.794  1.00  4.80           H  
ATOM    556  N   ASP A  36       0.913  11.519  -0.529  1.00  0.64           N  
ATOM    557  CA  ASP A  36       2.108  10.842  -1.004  1.00  0.67           C  
ATOM    558  C   ASP A  36       3.087  10.668   0.159  1.00  0.75           C  
ATOM    559  O   ASP A  36       3.209  11.549   1.009  1.00  0.98           O  
ATOM    560  CB  ASP A  36       2.807  11.658  -2.093  1.00  0.78           C  
ATOM    561  CG  ASP A  36       4.146  11.090  -2.567  1.00  1.32           C  
ATOM    562  OD1 ASP A  36       5.156  11.150  -1.849  1.00  2.36           O  
ATOM    563  OD2 ASP A  36       4.128  10.561  -3.743  1.00  2.34           O  
ATOM    564  H   ASP A  36       0.540  12.205  -1.153  1.00  0.66           H  
ATOM    565  HA  ASP A  36       1.758   9.889  -1.401  1.00  0.61           H  
ATOM    566  HB2 ASP A  36       2.140  11.739  -2.950  1.00  0.96           H  
ATOM    567  HB3 ASP A  36       2.971  12.669  -1.719  1.00  1.41           H  
ATOM    568  HD2 ASP A  36       5.042  10.592  -4.147  1.00  2.87           H  
ATOM    569  N   GLY A  37       3.759   9.526   0.159  1.00  0.65           N  
ATOM    570  CA  GLY A  37       4.723   9.225   1.204  1.00  0.72           C  
ATOM    571  C   GLY A  37       4.061   8.476   2.362  1.00  0.61           C  
ATOM    572  O   GLY A  37       4.713   7.696   3.055  1.00  0.61           O  
ATOM    573  H   GLY A  37       3.653   8.815  -0.536  1.00  0.63           H  
ATOM    574  HA2 GLY A  37       5.534   8.624   0.793  1.00  0.78           H  
ATOM    575  HA3 GLY A  37       5.166  10.151   1.572  1.00  0.83           H  
ATOM    576  N   ALA A  38       2.774   8.738   2.536  1.00  0.57           N  
ATOM    577  CA  ALA A  38       2.016   8.098   3.598  1.00  0.52           C  
ATOM    578  C   ALA A  38       2.424   6.626   3.693  1.00  0.42           C  
ATOM    579  O   ALA A  38       2.193   5.853   2.765  1.00  0.37           O  
ATOM    580  CB  ALA A  38       0.519   8.273   3.334  1.00  0.47           C  
ATOM    581  H   ALA A  38       2.251   9.374   1.968  1.00  0.60           H  
ATOM    582  HA  ALA A  38       2.269   8.597   4.533  1.00  0.62           H  
ATOM    583  HB1 ALA A  38       0.271   7.855   2.358  1.00  1.22           H  
ATOM    584  HB2 ALA A  38      -0.049   7.754   4.107  1.00  1.56           H  
ATOM    585  HB3 ALA A  38       0.269   9.333   3.350  1.00  1.24           H  
ATOM    586  N   LYS A  39       3.023   6.283   4.824  1.00  0.43           N  
ATOM    587  CA  LYS A  39       3.464   4.918   5.052  1.00  0.37           C  
ATOM    588  C   LYS A  39       2.244   3.997   5.126  1.00  0.37           C  
ATOM    589  O   LYS A  39       1.193   4.393   5.627  1.00  0.50           O  
ATOM    590  CB  LYS A  39       4.365   4.846   6.287  1.00  0.41           C  
ATOM    591  CG  LYS A  39       4.952   3.443   6.457  1.00  0.38           C  
ATOM    592  CD  LYS A  39       4.218   2.670   7.554  1.00  0.89           C  
ATOM    593  CE  LYS A  39       5.203   1.896   8.433  1.00  1.67           C  
ATOM    594  NZ  LYS A  39       5.495   2.651   9.672  1.00  2.33           N  
ATOM    595  H   LYS A  39       3.207   6.918   5.574  1.00  0.48           H  
ATOM    596  HA  LYS A  39       4.069   4.622   4.195  1.00  0.33           H  
ATOM    597  HB2 LYS A  39       5.172   5.573   6.197  1.00  0.45           H  
ATOM    598  HB3 LYS A  39       3.793   5.114   7.175  1.00  0.47           H  
ATOM    599  HG2 LYS A  39       4.881   2.899   5.515  1.00  0.72           H  
ATOM    600  HG3 LYS A  39       6.011   3.515   6.704  1.00  0.80           H  
ATOM    601  HD2 LYS A  39       3.643   3.363   8.169  1.00  1.67           H  
ATOM    602  HD3 LYS A  39       3.506   1.978   7.103  1.00  1.93           H  
ATOM    603  HE2 LYS A  39       4.787   0.921   8.683  1.00  2.44           H  
ATOM    604  HE3 LYS A  39       6.127   1.718   7.883  1.00  2.48           H  
ATOM    605  HZ1 LYS A  39       6.104   3.443   9.500  1.00  2.91           H  
ATOM    606  HZ2 LYS A  39       4.652   3.016  10.102  1.00  2.64           H  
ATOM    607  N   CYS A  40       2.425   2.786   4.620  1.00  0.29           N  
ATOM    608  CA  CYS A  40       1.352   1.806   4.623  1.00  0.34           C  
ATOM    609  C   CYS A  40       1.977   0.410   4.582  1.00  0.37           C  
ATOM    610  O   CYS A  40       3.133   0.255   4.193  1.00  0.47           O  
ATOM    611  CB  CYS A  40       0.379   2.030   3.464  1.00  0.35           C  
ATOM    612  SG  CYS A  40      -0.504   0.529   2.902  1.00  2.17           S  
ATOM    613  H   CYS A  40       3.284   2.472   4.215  1.00  0.26           H  
ATOM    614  HA  CYS A  40       0.795   1.954   5.548  1.00  0.44           H  
ATOM    615  HB2 CYS A  40      -0.357   2.776   3.764  1.00  1.29           H  
ATOM    616  HB3 CYS A  40       0.930   2.448   2.621  1.00  1.24           H  
ATOM    617  N   GLU A  41       1.184  -0.570   4.989  1.00  0.46           N  
ATOM    618  CA  GLU A  41       1.645  -1.948   5.004  1.00  0.51           C  
ATOM    619  C   GLU A  41       0.676  -2.840   4.224  1.00  0.57           C  
ATOM    620  O   GLU A  41      -0.530  -2.600   4.223  1.00  0.64           O  
ATOM    621  CB  GLU A  41       1.820  -2.452   6.438  1.00  0.58           C  
ATOM    622  CG  GLU A  41       0.687  -1.954   7.337  1.00  0.97           C  
ATOM    623  CD  GLU A  41       0.983  -2.252   8.808  1.00  2.36           C  
ATOM    624  OE1 GLU A  41       2.066  -1.908   9.304  1.00  3.00           O  
ATOM    625  OE2 GLU A  41       0.039  -2.862   9.441  1.00  3.73           O  
ATOM    626  H   GLU A  41       0.245  -0.435   5.304  1.00  0.58           H  
ATOM    627  HA  GLU A  41       2.615  -1.934   4.509  1.00  0.49           H  
ATOM    628  HB2 GLU A  41       1.842  -3.542   6.444  1.00  1.14           H  
ATOM    629  HB3 GLU A  41       2.778  -2.112   6.832  1.00  0.79           H  
ATOM    630  HG2 GLU A  41       0.553  -0.882   7.199  1.00  1.25           H  
ATOM    631  HG3 GLU A  41      -0.249  -2.433   7.046  1.00  1.97           H  
ATOM    632  HE2 GLU A  41      -0.355  -3.576   8.863  1.00  4.59           H  
ATOM    633  N   PHE A  42       1.241  -3.850   3.580  1.00  0.61           N  
ATOM    634  CA  PHE A  42       0.443  -4.779   2.798  1.00  0.68           C  
ATOM    635  C   PHE A  42       0.244  -6.098   3.548  1.00  0.66           C  
ATOM    636  O   PHE A  42       1.188  -6.868   3.718  1.00  0.71           O  
ATOM    637  CB  PHE A  42       1.213  -5.053   1.505  1.00  0.77           C  
ATOM    638  CG  PHE A  42       0.590  -6.140   0.627  1.00  0.80           C  
ATOM    639  CD1 PHE A  42      -0.580  -5.901  -0.023  1.00  0.84           C  
ATOM    640  CD2 PHE A  42       1.207  -7.346   0.497  1.00  0.95           C  
ATOM    641  CE1 PHE A  42      -1.158  -6.911  -0.838  1.00  0.91           C  
ATOM    642  CE2 PHE A  42       0.628  -8.355  -0.317  1.00  1.02           C  
ATOM    643  CZ  PHE A  42      -0.542  -8.116  -0.968  1.00  0.94           C  
ATOM    644  H   PHE A  42       2.223  -4.039   3.586  1.00  0.65           H  
ATOM    645  HA  PHE A  42      -0.526  -4.310   2.629  1.00  0.70           H  
ATOM    646  HB2 PHE A  42       1.278  -4.129   0.930  1.00  0.83           H  
ATOM    647  HB3 PHE A  42       2.233  -5.344   1.757  1.00  0.79           H  
ATOM    648  HD1 PHE A  42      -1.074  -4.935   0.081  1.00  0.94           H  
ATOM    649  HD2 PHE A  42       2.145  -7.537   1.019  1.00  1.11           H  
ATOM    650  HE1 PHE A  42      -2.097  -6.719  -1.359  1.00  1.04           H  
ATOM    651  HE2 PHE A  42       1.122  -9.321  -0.421  1.00  1.21           H  
ATOM    652  HZ  PHE A  42      -0.986  -8.890  -1.593  1.00  1.01           H  
ATOM    653  N   ASP A  43      -0.990  -6.317   3.977  1.00  0.64           N  
ATOM    654  CA  ASP A  43      -1.325  -7.529   4.705  1.00  0.64           C  
ATOM    655  C   ASP A  43      -1.386  -8.705   3.729  1.00  0.68           C  
ATOM    656  O   ASP A  43      -1.949  -8.586   2.642  1.00  0.85           O  
ATOM    657  CB  ASP A  43      -2.691  -7.406   5.382  1.00  0.69           C  
ATOM    658  CG  ASP A  43      -2.727  -7.834   6.850  1.00  1.44           C  
ATOM    659  OD1 ASP A  43      -2.098  -8.829   7.241  1.00  2.87           O  
ATOM    660  OD2 ASP A  43      -3.447  -7.089   7.618  1.00  1.80           O  
ATOM    661  H   ASP A  43      -1.752  -5.686   3.835  1.00  0.67           H  
ATOM    662  HA  ASP A  43      -0.536  -7.644   5.448  1.00  0.63           H  
ATOM    663  HB2 ASP A  43      -3.022  -6.369   5.314  1.00  1.04           H  
ATOM    664  HB3 ASP A  43      -3.411  -8.007   4.826  1.00  1.15           H  
ATOM    665  HD2 ASP A  43      -3.356  -7.388   8.568  1.00  2.28           H  
ATOM    666  N   SER A  44      -0.798  -9.815   4.151  1.00  0.63           N  
ATOM    667  CA  SER A  44      -0.778 -11.012   3.328  1.00  0.71           C  
ATOM    668  C   SER A  44      -1.952 -11.921   3.697  1.00  0.71           C  
ATOM    669  O   SER A  44      -2.331 -12.798   2.922  1.00  0.98           O  
ATOM    670  CB  SER A  44       0.545 -11.765   3.481  1.00  0.80           C  
ATOM    671  OG  SER A  44       0.558 -12.589   4.644  1.00  1.32           O  
ATOM    672  H   SER A  44      -0.342  -9.904   5.037  1.00  0.63           H  
ATOM    673  HA  SER A  44      -0.877 -10.658   2.302  1.00  0.79           H  
ATOM    674  HB2 SER A  44       0.716 -12.381   2.599  1.00  1.06           H  
ATOM    675  HB3 SER A  44       1.365 -11.049   3.535  1.00  0.97           H  
ATOM    676  HG  SER A  44       0.587 -13.553   4.380  1.00  2.03           H  
ATOM    677  N   TYR A  45      -2.496 -11.680   4.881  1.00  0.85           N  
ATOM    678  CA  TYR A  45      -3.619 -12.466   5.363  1.00  0.89           C  
ATOM    679  C   TYR A  45      -4.917 -12.050   4.669  1.00  0.84           C  
ATOM    680  O   TYR A  45      -5.948 -12.701   4.830  1.00  1.00           O  
ATOM    681  CB  TYR A  45      -3.735 -12.164   6.858  1.00  1.07           C  
ATOM    682  CG  TYR A  45      -4.628 -10.966   7.184  1.00  1.59           C  
ATOM    683  CD1 TYR A  45      -4.543  -9.816   6.425  1.00  2.85           C  
ATOM    684  CD2 TYR A  45      -5.518 -11.034   8.236  1.00  2.38           C  
ATOM    685  CE1 TYR A  45      -5.384  -8.688   6.732  1.00  4.47           C  
ATOM    686  CE2 TYR A  45      -6.359  -9.906   8.542  1.00  3.75           C  
ATOM    687  CZ  TYR A  45      -6.250  -8.788   7.775  1.00  4.68           C  
ATOM    688  OH  TYR A  45      -7.044  -7.723   8.064  1.00  6.27           O  
ATOM    689  H   TYR A  45      -2.182 -10.965   5.506  1.00  1.16           H  
ATOM    690  HA  TYR A  45      -3.416 -13.514   5.140  1.00  0.97           H  
ATOM    691  HB2 TYR A  45      -4.126 -13.045   7.367  1.00  2.16           H  
ATOM    692  HB3 TYR A  45      -2.738 -11.981   7.260  1.00  1.82           H  
ATOM    693  HD1 TYR A  45      -3.839  -9.762   5.594  1.00  3.01           H  
ATOM    694  HD2 TYR A  45      -5.585 -11.943   8.835  1.00  2.64           H  
ATOM    695  HE1 TYR A  45      -5.327  -7.773   6.141  1.00  5.69           H  
ATOM    696  HE2 TYR A  45      -7.067  -9.947   9.370  1.00  4.41           H  
ATOM    697  HH  TYR A  45      -7.118  -7.125   7.266  1.00  6.80           H  
ATOM    698  N   LYS A  46      -4.825 -10.967   3.911  1.00  0.87           N  
ATOM    699  CA  LYS A  46      -5.979 -10.456   3.192  1.00  0.98           C  
ATOM    700  C   LYS A  46      -5.506  -9.703   1.946  1.00  1.08           C  
ATOM    701  O   LYS A  46      -5.810 -10.103   0.823  1.00  1.30           O  
ATOM    702  CB  LYS A  46      -6.860  -9.617   4.119  1.00  1.10           C  
ATOM    703  CG  LYS A  46      -7.477 -10.482   5.220  1.00  1.57           C  
ATOM    704  CD  LYS A  46      -8.719  -9.812   5.812  1.00  1.85           C  
ATOM    705  CE  LYS A  46      -9.607 -10.835   6.524  1.00  2.48           C  
ATOM    706  NZ  LYS A  46     -10.905 -10.227   6.893  1.00  2.89           N  
ATOM    707  H   LYS A  46      -3.982 -10.443   3.785  1.00  0.99           H  
ATOM    708  HA  LYS A  46      -6.572 -11.313   2.873  1.00  1.05           H  
ATOM    709  HB2 LYS A  46      -6.267  -8.819   4.568  1.00  1.61           H  
ATOM    710  HB3 LYS A  46      -7.651  -9.138   3.542  1.00  1.25           H  
ATOM    711  HG2 LYS A  46      -7.744 -11.457   4.814  1.00  1.81           H  
ATOM    712  HG3 LYS A  46      -6.743 -10.654   6.007  1.00  2.20           H  
ATOM    713  HD2 LYS A  46      -8.417  -9.036   6.515  1.00  2.45           H  
ATOM    714  HD3 LYS A  46      -9.285  -9.322   5.020  1.00  2.14           H  
ATOM    715  HE2 LYS A  46      -9.772 -11.695   5.875  1.00  3.11           H  
ATOM    716  HE3 LYS A  46      -9.103 -11.203   7.418  1.00  3.28           H  
ATOM    717  HZ1 LYS A  46     -11.470 -10.852   7.458  1.00  3.57           H  
ATOM    718  HZ2 LYS A  46     -10.786  -9.374   7.427  1.00  3.28           H  
ATOM    719  N   GLY A  47      -4.771  -8.628   2.187  1.00  1.04           N  
ATOM    720  CA  GLY A  47      -4.253  -7.816   1.099  1.00  1.23           C  
ATOM    721  C   GLY A  47      -5.217  -6.679   0.756  1.00  0.92           C  
ATOM    722  O   GLY A  47      -5.815  -6.669  -0.319  1.00  1.08           O  
ATOM    723  H   GLY A  47      -4.528  -8.310   3.103  1.00  0.97           H  
ATOM    724  HA2 GLY A  47      -3.283  -7.404   1.377  1.00  1.56           H  
ATOM    725  HA3 GLY A  47      -4.094  -8.440   0.219  1.00  1.52           H  
ATOM    726  N   LYS A  48      -5.339  -5.748   1.691  1.00  1.00           N  
ATOM    727  CA  LYS A  48      -6.221  -4.608   1.502  1.00  0.89           C  
ATOM    728  C   LYS A  48      -5.392  -3.322   1.501  1.00  1.16           C  
ATOM    729  O   LYS A  48      -5.943  -2.224   1.558  1.00  3.15           O  
ATOM    730  CB  LYS A  48      -7.340  -4.618   2.544  1.00  0.92           C  
ATOM    731  CG  LYS A  48      -8.386  -5.685   2.216  1.00  1.28           C  
ATOM    732  CD  LYS A  48      -9.377  -5.177   1.166  1.00  2.34           C  
ATOM    733  CE  LYS A  48     -10.491  -6.196   0.924  1.00  3.36           C  
ATOM    734  NZ  LYS A  48     -11.689  -5.854   1.723  1.00  3.81           N  
ATOM    735  H   LYS A  48      -4.849  -5.763   2.563  1.00  1.40           H  
ATOM    736  HA  LYS A  48      -6.690  -4.717   0.524  1.00  0.91           H  
ATOM    737  HB2 LYS A  48      -6.921  -4.807   3.532  1.00  1.09           H  
ATOM    738  HB3 LYS A  48      -7.815  -3.638   2.583  1.00  1.35           H  
ATOM    739  HG2 LYS A  48      -7.891  -6.584   1.848  1.00  2.40           H  
ATOM    740  HG3 LYS A  48      -8.923  -5.964   3.122  1.00  2.07           H  
ATOM    741  HD2 LYS A  48      -9.809  -4.232   1.495  1.00  2.82           H  
ATOM    742  HD3 LYS A  48      -8.852  -4.978   0.231  1.00  3.20           H  
ATOM    743  HE2 LYS A  48     -10.748  -6.220  -0.135  1.00  4.61           H  
ATOM    744  HE3 LYS A  48     -10.143  -7.195   1.189  1.00  3.62           H  
ATOM    745  HZ1 LYS A  48     -11.837  -4.852   1.777  1.00  4.43           H  
ATOM    746  HZ2 LYS A  48     -12.534  -6.255   1.332  1.00  4.69           H  
ATOM    747  N   CYS A  49      -4.081  -3.501   1.437  1.00  1.43           N  
ATOM    748  CA  CYS A  49      -3.170  -2.369   1.429  1.00  1.31           C  
ATOM    749  C   CYS A  49      -3.650  -1.359   2.473  1.00  1.22           C  
ATOM    750  O   CYS A  49      -4.254  -0.344   2.130  1.00  1.59           O  
ATOM    751  CB  CYS A  49      -3.060  -1.742   0.037  1.00  1.49           C  
ATOM    752  SG  CYS A  49      -4.595  -1.806  -0.957  1.00  2.61           S  
ATOM    753  H   CYS A  49      -3.640  -4.398   1.391  1.00  3.07           H  
ATOM    754  HA  CYS A  49      -2.185  -2.757   1.689  1.00  1.25           H  
ATOM    755  HB2 CYS A  49      -2.758  -0.700   0.147  1.00  1.50           H  
ATOM    756  HB3 CYS A  49      -2.267  -2.248  -0.512  1.00  2.76           H  
ATOM    757  N   TYR A  50      -3.363  -1.673   3.728  1.00  0.90           N  
ATOM    758  CA  TYR A  50      -3.757  -0.805   4.825  1.00  0.82           C  
ATOM    759  C   TYR A  50      -3.146   0.589   4.669  1.00  0.85           C  
ATOM    760  O   TYR A  50      -2.068   0.860   5.196  1.00  1.15           O  
ATOM    761  CB  TYR A  50      -3.202  -1.453   6.095  1.00  0.67           C  
ATOM    762  CG  TYR A  50      -4.121  -2.514   6.705  1.00  0.68           C  
ATOM    763  CD1 TYR A  50      -4.269  -3.738   6.084  1.00  1.36           C  
ATOM    764  CD2 TYR A  50      -4.801  -2.248   7.876  1.00  0.99           C  
ATOM    765  CE1 TYR A  50      -5.134  -4.736   6.657  1.00  1.38           C  
ATOM    766  CE2 TYR A  50      -5.665  -3.247   8.450  1.00  1.05           C  
ATOM    767  CZ  TYR A  50      -5.789  -4.442   7.812  1.00  0.79           C  
ATOM    768  OH  TYR A  50      -6.606  -5.385   8.354  1.00  0.88           O  
ATOM    769  H   TYR A  50      -2.871  -2.500   3.999  1.00  0.93           H  
ATOM    770  HA  TYR A  50      -4.844  -0.721   4.813  1.00  0.95           H  
ATOM    771  HB2 TYR A  50      -2.239  -1.909   5.868  1.00  0.66           H  
ATOM    772  HB3 TYR A  50      -3.020  -0.676   6.837  1.00  0.67           H  
ATOM    773  HD1 TYR A  50      -3.732  -3.948   5.159  1.00  2.06           H  
ATOM    774  HD2 TYR A  50      -4.684  -1.282   8.367  1.00  1.62           H  
ATOM    775  HE1 TYR A  50      -5.260  -5.707   6.177  1.00  2.06           H  
ATOM    776  HE2 TYR A  50      -6.208  -3.049   9.374  1.00  1.70           H  
ATOM    777  HH  TYR A  50      -6.605  -5.305   9.350  1.00  1.42           H  
ATOM    778  N   CYS A  51      -3.861   1.436   3.944  1.00  0.77           N  
ATOM    779  CA  CYS A  51      -3.403   2.795   3.712  1.00  0.81           C  
ATOM    780  C   CYS A  51      -3.959   3.686   4.825  1.00  0.97           C  
ATOM    781  O   CYS A  51      -3.667   3.471   6.001  1.00  1.74           O  
ATOM    782  CB  CYS A  51      -3.804   3.298   2.324  1.00  1.02           C  
ATOM    783  SG  CYS A  51      -3.502   2.115   0.962  1.00  1.95           S  
ATOM    784  H   CYS A  51      -4.737   1.207   3.520  1.00  0.91           H  
ATOM    785  HA  CYS A  51      -2.314   2.768   3.746  1.00  0.76           H  
ATOM    786  HB2 CYS A  51      -4.864   3.552   2.338  1.00  1.27           H  
ATOM    787  HB3 CYS A  51      -3.259   4.218   2.115  1.00  1.03           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       3.478 -10.752   8.591  1.00  1.14           N  
ATOM      2  CA  ALA A   1       3.969 -10.866   7.228  1.00  0.90           C  
ATOM      3  C   ALA A   1       3.598  -9.603   6.449  1.00  0.79           C  
ATOM      4  O   ALA A   1       3.805  -9.532   5.238  1.00  0.98           O  
ATOM      5  CB  ALA A   1       3.404 -12.134   6.586  1.00  0.98           C  
ATOM      6  H   ALA A   1       3.581 -11.576   9.148  1.00  1.54           H  
ATOM      7  HA  ALA A   1       5.055 -10.949   7.273  1.00  0.94           H  
ATOM      8  HB1 ALA A   1       2.435 -12.365   7.029  1.00  1.89           H  
ATOM      9  HB2 ALA A   1       3.285 -11.977   5.514  1.00  1.19           H  
ATOM     10  HB3 ALA A   1       4.089 -12.965   6.757  1.00  1.94           H  
ATOM     11  N   THR A   2       3.057  -8.636   7.175  1.00  0.65           N  
ATOM     12  CA  THR A   2       2.655  -7.378   6.567  1.00  0.52           C  
ATOM     13  C   THR A   2       3.885  -6.589   6.112  1.00  0.63           C  
ATOM     14  O   THR A   2       4.891  -6.538   6.818  1.00  0.85           O  
ATOM     15  CB  THR A   2       1.787  -6.622   7.575  1.00  0.47           C  
ATOM     16  OG1 THR A   2       0.944  -7.628   8.130  1.00  0.65           O  
ATOM     17  CG2 THR A   2       0.815  -5.653   6.899  1.00  0.38           C  
ATOM     18  H   THR A   2       2.893  -8.701   8.159  1.00  0.78           H  
ATOM     19  HA  THR A   2       2.069  -7.600   5.675  1.00  0.49           H  
ATOM     20  HB  THR A   2       2.404  -6.106   8.310  1.00  0.65           H  
ATOM     21  HG1 THR A   2       0.197  -7.204   8.642  1.00  1.42           H  
ATOM     22 HG21 THR A   2       0.605  -5.997   5.886  1.00  1.39           H  
ATOM     23 HG22 THR A   2      -0.113  -5.613   7.469  1.00  1.22           H  
ATOM     24 HG23 THR A   2       1.261  -4.659   6.860  1.00  1.48           H  
ATOM     25  N   TYR A   3       3.763  -5.994   4.934  1.00  0.59           N  
ATOM     26  CA  TYR A   3       4.852  -5.210   4.376  1.00  0.71           C  
ATOM     27  C   TYR A   3       4.720  -3.736   4.762  1.00  0.85           C  
ATOM     28  O   TYR A   3       3.775  -3.353   5.451  1.00  1.63           O  
ATOM     29  CB  TYR A   3       4.729  -5.340   2.857  1.00  0.75           C  
ATOM     30  CG  TYR A   3       4.640  -6.785   2.361  1.00  0.67           C  
ATOM     31  CD1 TYR A   3       4.925  -7.828   3.219  1.00  2.19           C  
ATOM     32  CD2 TYR A   3       4.276  -7.045   1.056  1.00  1.79           C  
ATOM     33  CE1 TYR A   3       4.842  -9.187   2.752  1.00  2.13           C  
ATOM     34  CE2 TYR A   3       4.192  -8.405   0.589  1.00  1.90           C  
ATOM     35  CZ  TYR A   3       4.479  -9.409   1.460  1.00  0.77           C  
ATOM     36  OH  TYR A   3       4.400 -10.693   1.019  1.00  0.91           O  
ATOM     37  H   TYR A   3       2.942  -6.041   4.366  1.00  0.57           H  
ATOM     38  HA  TYR A   3       5.787  -5.601   4.777  1.00  0.72           H  
ATOM     39  HB2 TYR A   3       3.843  -4.798   2.526  1.00  0.81           H  
ATOM     40  HB3 TYR A   3       5.589  -4.859   2.391  1.00  0.87           H  
ATOM     41  HD1 TYR A   3       5.213  -7.622   4.250  1.00  3.67           H  
ATOM     42  HD2 TYR A   3       4.051  -6.221   0.378  1.00  3.19           H  
ATOM     43  HE1 TYR A   3       5.064 -10.020   3.419  1.00  3.54           H  
ATOM     44  HE2 TYR A   3       3.905  -8.625  -0.439  1.00  3.35           H  
ATOM     45  HH  TYR A   3       3.819 -10.741   0.207  1.00  1.57           H  
ATOM     46  N   ASN A   4       5.680  -2.948   4.302  1.00  0.41           N  
ATOM     47  CA  ASN A   4       5.683  -1.524   4.590  1.00  0.40           C  
ATOM     48  C   ASN A   4       6.133  -0.757   3.345  1.00  0.40           C  
ATOM     49  O   ASN A   4       7.076  -1.163   2.668  1.00  0.66           O  
ATOM     50  CB  ASN A   4       6.654  -1.194   5.726  1.00  0.46           C  
ATOM     51  CG  ASN A   4       6.101  -1.661   7.074  1.00  0.90           C  
ATOM     52  OD1 ASN A   4       5.764  -0.873   7.942  1.00  2.32           O  
ATOM     53  ND2 ASN A   4       6.027  -2.983   7.199  1.00  0.87           N  
ATOM     54  H   ASN A   4       6.445  -3.267   3.743  1.00  0.85           H  
ATOM     55  HA  ASN A   4       4.659  -1.288   4.878  1.00  0.43           H  
ATOM     56  HB2 ASN A   4       7.616  -1.672   5.538  1.00  0.68           H  
ATOM     57  HB3 ASN A   4       6.834  -0.119   5.755  1.00  0.77           H  
ATOM     58 HD21 ASN A   4       6.321  -3.574   6.448  1.00  1.89           H  
ATOM     59 HD22 ASN A   4       5.678  -3.386   8.045  1.00  0.85           H  
ATOM     60  N   GLY A   5       5.437   0.339   3.081  1.00  0.26           N  
ATOM     61  CA  GLY A   5       5.753   1.167   1.930  1.00  0.28           C  
ATOM     62  C   GLY A   5       5.141   2.562   2.073  1.00  0.29           C  
ATOM     63  O   GLY A   5       5.160   3.144   3.157  1.00  0.39           O  
ATOM     64  H   GLY A   5       4.671   0.663   3.637  1.00  0.36           H  
ATOM     65  HA2 GLY A   5       6.834   1.250   1.823  1.00  0.31           H  
ATOM     66  HA3 GLY A   5       5.378   0.693   1.023  1.00  0.33           H  
ATOM     67  N   LYS A   6       4.614   3.059   0.964  1.00  0.27           N  
ATOM     68  CA  LYS A   6       3.998   4.375   0.952  1.00  0.29           C  
ATOM     69  C   LYS A   6       2.850   4.387  -0.060  1.00  0.26           C  
ATOM     70  O   LYS A   6       2.829   3.582  -0.989  1.00  0.38           O  
ATOM     71  CB  LYS A   6       5.050   5.457   0.702  1.00  0.40           C  
ATOM     72  CG  LYS A   6       6.286   5.232   1.575  1.00  0.44           C  
ATOM     73  CD  LYS A   6       7.330   6.326   1.339  1.00  1.05           C  
ATOM     74  CE  LYS A   6       8.580   6.082   2.188  1.00  1.20           C  
ATOM     75  NZ  LYS A   6       9.125   7.364   2.688  1.00  2.42           N  
ATOM     76  H   LYS A   6       4.603   2.580   0.086  1.00  0.32           H  
ATOM     77  HA  LYS A   6       3.584   4.551   1.945  1.00  0.31           H  
ATOM     78  HB2 LYS A   6       5.337   5.455  -0.350  1.00  0.48           H  
ATOM     79  HB3 LYS A   6       4.625   6.438   0.913  1.00  0.52           H  
ATOM     80  HG2 LYS A   6       5.997   5.220   2.625  1.00  0.78           H  
ATOM     81  HG3 LYS A   6       6.720   4.257   1.353  1.00  0.63           H  
ATOM     82  HD2 LYS A   6       7.602   6.353   0.284  1.00  1.39           H  
ATOM     83  HD3 LYS A   6       6.904   7.298   1.584  1.00  1.52           H  
ATOM     84  HE2 LYS A   6       8.336   5.432   3.027  1.00  1.74           H  
ATOM     85  HE3 LYS A   6       9.335   5.566   1.594  1.00  1.23           H  
ATOM     86  HZ1 LYS A   6      10.044   7.560   2.307  1.00  2.56           H  
ATOM     87  HZ2 LYS A   6       8.532   8.150   2.444  1.00  3.28           H  
ATOM     88  N   CYS A   7       1.924   5.310   0.155  1.00  0.27           N  
ATOM     89  CA  CYS A   7       0.776   5.438  -0.727  1.00  0.25           C  
ATOM     90  C   CYS A   7       0.682   6.895  -1.185  1.00  0.32           C  
ATOM     91  O   CYS A   7       1.177   7.795  -0.509  1.00  0.51           O  
ATOM     92  CB  CYS A   7      -0.513   4.968  -0.050  1.00  0.25           C  
ATOM     93  SG  CYS A   7      -0.465   4.977   1.780  1.00  1.10           S  
ATOM     94  H   CYS A   7       1.949   5.962   0.913  1.00  0.39           H  
ATOM     95  HA  CYS A   7       0.958   4.777  -1.575  1.00  0.29           H  
ATOM     96  HB2 CYS A   7      -1.333   5.605  -0.381  1.00  0.71           H  
ATOM     97  HB3 CYS A   7      -0.737   3.957  -0.389  1.00  0.70           H  
ATOM     98  N   TYR A   8       0.045   7.081  -2.331  1.00  0.32           N  
ATOM     99  CA  TYR A   8      -0.121   8.413  -2.888  1.00  0.41           C  
ATOM    100  C   TYR A   8      -1.561   8.901  -2.723  1.00  0.55           C  
ATOM    101  O   TYR A   8      -2.446   8.127  -2.362  1.00  1.07           O  
ATOM    102  CB  TYR A   8       0.196   8.289  -4.380  1.00  0.51           C  
ATOM    103  CG  TYR A   8       1.665   7.989  -4.681  1.00  0.60           C  
ATOM    104  CD1 TYR A   8       2.655   8.493  -3.862  1.00  1.62           C  
ATOM    105  CD2 TYR A   8       2.001   7.213  -5.772  1.00  2.04           C  
ATOM    106  CE1 TYR A   8       4.038   8.210  -4.146  1.00  1.54           C  
ATOM    107  CE2 TYR A   8       3.384   6.930  -6.056  1.00  2.22           C  
ATOM    108  CZ  TYR A   8       4.335   7.442  -5.229  1.00  0.92           C  
ATOM    109  OH  TYR A   8       5.641   7.175  -5.497  1.00  1.11           O  
ATOM    110  H   TYR A   8      -0.355   6.343  -2.876  1.00  0.39           H  
ATOM    111  HA  TYR A   8       0.547   9.087  -2.351  1.00  0.44           H  
ATOM    112  HB2 TYR A   8      -0.421   7.499  -4.807  1.00  0.53           H  
ATOM    113  HB3 TYR A   8      -0.084   9.217  -4.878  1.00  0.62           H  
ATOM    114  HD1 TYR A   8       2.390   9.105  -3.000  1.00  2.97           H  
ATOM    115  HD2 TYR A   8       1.220   6.815  -6.419  1.00  3.30           H  
ATOM    116  HE1 TYR A   8       4.830   8.602  -3.507  1.00  2.76           H  
ATOM    117  HE2 TYR A   8       3.663   6.319  -6.914  1.00  3.59           H  
ATOM    118  HH  TYR A   8       5.840   7.370  -6.457  1.00  2.13           H  
ATOM    119  N   LYS A   9      -1.753  10.184  -2.997  1.00  0.54           N  
ATOM    120  CA  LYS A   9      -3.071  10.785  -2.883  1.00  0.59           C  
ATOM    121  C   LYS A   9      -3.776  10.716  -4.239  1.00  0.41           C  
ATOM    122  O   LYS A   9      -4.739   9.969  -4.404  1.00  0.48           O  
ATOM    123  CB  LYS A   9      -2.967  12.201  -2.315  1.00  0.90           C  
ATOM    124  CG  LYS A   9      -3.679  12.305  -0.965  1.00  1.65           C  
ATOM    125  CD  LYS A   9      -4.076  13.751  -0.664  1.00  2.12           C  
ATOM    126  CE  LYS A   9      -5.470  13.818  -0.037  1.00  2.60           C  
ATOM    127  NZ  LYS A   9      -5.672  15.119   0.639  1.00  3.55           N  
ATOM    128  H   LYS A   9      -1.028  10.807  -3.290  1.00  0.89           H  
ATOM    129  HA  LYS A   9      -3.640  10.191  -2.167  1.00  0.73           H  
ATOM    130  HB2 LYS A   9      -1.918  12.475  -2.199  1.00  2.30           H  
ATOM    131  HB3 LYS A   9      -3.404  12.911  -3.017  1.00  2.40           H  
ATOM    132  HG2 LYS A   9      -4.568  11.674  -0.970  1.00  2.74           H  
ATOM    133  HG3 LYS A   9      -3.027  11.931  -0.176  1.00  2.76           H  
ATOM    134  HD2 LYS A   9      -3.347  14.199   0.012  1.00  2.85           H  
ATOM    135  HD3 LYS A   9      -4.059  14.336  -1.584  1.00  2.25           H  
ATOM    136  HE2 LYS A   9      -6.229  13.680  -0.807  1.00  2.49           H  
ATOM    137  HE3 LYS A   9      -5.592  13.007   0.680  1.00  2.91           H  
ATOM    138  HZ1 LYS A   9      -4.796  15.533   0.937  1.00  3.90           H  
ATOM    139  HZ2 LYS A   9      -6.126  15.795   0.034  1.00  3.57           H  
ATOM    140  N   LYS A  10      -3.269  11.505  -5.175  1.00  0.59           N  
ATOM    141  CA  LYS A  10      -3.839  11.543  -6.511  1.00  0.74           C  
ATOM    142  C   LYS A  10      -4.169  10.119  -6.961  1.00  0.76           C  
ATOM    143  O   LYS A  10      -5.332   9.718  -6.960  1.00  1.39           O  
ATOM    144  CB  LYS A  10      -2.908  12.290  -7.469  1.00  1.01           C  
ATOM    145  CG  LYS A  10      -3.702  12.959  -8.593  1.00  1.49           C  
ATOM    146  CD  LYS A  10      -2.959  12.852  -9.927  1.00  2.53           C  
ATOM    147  CE  LYS A  10      -2.467  14.224 -10.392  1.00  2.70           C  
ATOM    148  NZ  LYS A  10      -2.592  14.348 -11.861  1.00  3.79           N  
ATOM    149  H   LYS A  10      -2.486  12.110  -5.032  1.00  0.81           H  
ATOM    150  HA  LYS A  10      -4.767  12.112  -6.454  1.00  0.78           H  
ATOM    151  HB2 LYS A  10      -2.343  13.044  -6.920  1.00  1.20           H  
ATOM    152  HB3 LYS A  10      -2.184  11.596  -7.893  1.00  0.87           H  
ATOM    153  HG2 LYS A  10      -4.682  12.490  -8.680  1.00  1.98           H  
ATOM    154  HG3 LYS A  10      -3.870  14.008  -8.350  1.00  1.66           H  
ATOM    155  HD2 LYS A  10      -2.112  12.174  -9.822  1.00  3.24           H  
ATOM    156  HD3 LYS A  10      -3.619  12.423 -10.681  1.00  3.57           H  
ATOM    157  HE2 LYS A  10      -3.045  15.009  -9.904  1.00  2.83           H  
ATOM    158  HE3 LYS A  10      -1.427  14.363 -10.096  1.00  3.15           H  
ATOM    159  HZ1 LYS A  10      -2.705  15.313 -12.153  1.00  4.11           H  
ATOM    160  HZ2 LYS A  10      -1.775  13.989 -12.344  1.00  4.37           H  
ATOM    161  N   ASP A  11      -3.125   9.393  -7.334  1.00  0.74           N  
ATOM    162  CA  ASP A  11      -3.290   8.022  -7.785  1.00  0.65           C  
ATOM    163  C   ASP A  11      -3.941   7.198  -6.672  1.00  0.45           C  
ATOM    164  O   ASP A  11      -4.451   6.107  -6.920  1.00  0.45           O  
ATOM    165  CB  ASP A  11      -1.939   7.385  -8.116  1.00  0.77           C  
ATOM    166  CG  ASP A  11      -1.586   7.353  -9.604  1.00  1.35           C  
ATOM    167  OD1 ASP A  11      -0.408   7.256  -9.979  1.00  1.77           O  
ATOM    168  OD2 ASP A  11      -2.593   7.433 -10.405  1.00  2.63           O  
ATOM    169  H   ASP A  11      -2.182   9.727  -7.332  1.00  1.25           H  
ATOM    170  HA  ASP A  11      -3.914   8.086  -8.676  1.00  0.75           H  
ATOM    171  HB2 ASP A  11      -1.158   7.928  -7.584  1.00  1.01           H  
ATOM    172  HB3 ASP A  11      -1.932   6.364  -7.734  1.00  0.74           H  
ATOM    173  HD2 ASP A  11      -2.642   8.350 -10.802  1.00  3.21           H  
ATOM    174  N   ASN A  12      -3.903   7.753  -5.470  1.00  0.45           N  
ATOM    175  CA  ASN A  12      -4.483   7.083  -4.318  1.00  0.50           C  
ATOM    176  C   ASN A  12      -4.231   5.578  -4.428  1.00  0.45           C  
ATOM    177  O   ASN A  12      -5.173   4.794  -4.535  1.00  0.48           O  
ATOM    178  CB  ASN A  12      -5.995   7.306  -4.255  1.00  0.62           C  
ATOM    179  CG  ASN A  12      -6.574   6.773  -2.943  1.00  1.14           C  
ATOM    180  OD1 ASN A  12      -5.934   6.778  -1.905  1.00  2.82           O  
ATOM    181  ND2 ASN A  12      -7.819   6.315  -3.047  1.00  0.91           N  
ATOM    182  H   ASN A  12      -3.486   8.641  -5.276  1.00  0.54           H  
ATOM    183  HA  ASN A  12      -3.992   7.525  -3.452  1.00  0.64           H  
ATOM    184  HB2 ASN A  12      -6.214   8.370  -4.348  1.00  0.72           H  
ATOM    185  HB3 ASN A  12      -6.475   6.807  -5.097  1.00  0.61           H  
ATOM    186 HD21 ASN A  12      -8.288   6.340  -3.929  1.00  2.09           H  
ATOM    187 HD22 ASN A  12      -8.284   5.946  -2.243  1.00  0.95           H  
ATOM    188  N   ILE A  13      -2.956   5.220  -4.399  1.00  0.48           N  
ATOM    189  CA  ILE A  13      -2.569   3.822  -4.494  1.00  0.50           C  
ATOM    190  C   ILE A  13      -1.562   3.500  -3.388  1.00  0.47           C  
ATOM    191  O   ILE A  13      -1.043   4.403  -2.733  1.00  0.60           O  
ATOM    192  CB  ILE A  13      -2.060   3.502  -5.901  1.00  0.57           C  
ATOM    193  CG1 ILE A  13      -0.855   4.375  -6.260  1.00  0.59           C  
ATOM    194  CG2 ILE A  13      -3.184   3.625  -6.931  1.00  0.78           C  
ATOM    195  CD1 ILE A  13       0.333   4.071  -5.346  1.00  0.61           C  
ATOM    196  H   ILE A  13      -2.196   5.864  -4.311  1.00  0.55           H  
ATOM    197  HA  ILE A  13      -3.465   3.223  -4.331  1.00  0.53           H  
ATOM    198  HB  ILE A  13      -1.723   2.466  -5.914  1.00  0.62           H  
ATOM    199 HG12 ILE A  13      -0.573   4.201  -7.298  1.00  0.74           H  
ATOM    200 HG13 ILE A  13      -1.125   5.427  -6.174  1.00  0.73           H  
ATOM    201 HG21 ILE A  13      -4.101   3.942  -6.434  1.00  1.54           H  
ATOM    202 HG22 ILE A  13      -2.907   4.362  -7.685  1.00  1.90           H  
ATOM    203 HG23 ILE A  13      -3.346   2.659  -7.409  1.00  1.25           H  
ATOM    204 HD11 ILE A  13       0.275   3.037  -5.005  1.00  1.43           H  
ATOM    205 HD12 ILE A  13       1.262   4.221  -5.896  1.00  1.44           H  
ATOM    206 HD13 ILE A  13       0.309   4.739  -4.485  1.00  1.53           H  
ATOM    207  N   CYS A  14      -1.316   2.210  -3.213  1.00  0.43           N  
ATOM    208  CA  CYS A  14      -0.381   1.757  -2.197  1.00  0.42           C  
ATOM    209  C   CYS A  14       0.812   1.105  -2.899  1.00  0.49           C  
ATOM    210  O   CYS A  14       0.684   0.027  -3.477  1.00  0.59           O  
ATOM    211  CB  CYS A  14      -1.045   0.807  -1.200  1.00  0.53           C  
ATOM    212  SG  CYS A  14      -1.567   1.585   0.372  1.00  2.12           S  
ATOM    213  H   CYS A  14      -1.743   1.482  -3.750  1.00  0.52           H  
ATOM    214  HA  CYS A  14      -0.068   2.642  -1.643  1.00  0.37           H  
ATOM    215  HB2 CYS A  14      -1.918   0.357  -1.674  1.00  1.79           H  
ATOM    216  HB3 CYS A  14      -0.352  -0.004  -0.975  1.00  1.25           H  
ATOM    217  N   LYS A  15       1.946   1.787  -2.826  1.00  0.49           N  
ATOM    218  CA  LYS A  15       3.161   1.288  -3.447  1.00  0.59           C  
ATOM    219  C   LYS A  15       4.125   0.809  -2.360  1.00  0.67           C  
ATOM    220  O   LYS A  15       4.400   1.534  -1.406  1.00  0.84           O  
ATOM    221  CB  LYS A  15       3.760   2.344  -4.378  1.00  0.70           C  
ATOM    222  CG  LYS A  15       4.710   3.270  -3.617  1.00  2.04           C  
ATOM    223  CD  LYS A  15       5.003   4.538  -4.422  1.00  2.21           C  
ATOM    224  CE  LYS A  15       6.308   4.398  -5.208  1.00  2.69           C  
ATOM    225  NZ  LYS A  15       6.061   4.572  -6.657  1.00  2.82           N  
ATOM    226  H   LYS A  15       2.042   2.664  -2.354  1.00  0.47           H  
ATOM    227  HA  LYS A  15       2.884   0.433  -4.065  1.00  0.59           H  
ATOM    228  HB2 LYS A  15       4.296   1.856  -5.192  1.00  1.78           H  
ATOM    229  HB3 LYS A  15       2.960   2.930  -4.831  1.00  2.05           H  
ATOM    230  HG2 LYS A  15       4.270   3.539  -2.656  1.00  3.32           H  
ATOM    231  HG3 LYS A  15       5.642   2.746  -3.405  1.00  3.15           H  
ATOM    232  HD2 LYS A  15       4.180   4.735  -5.109  1.00  2.19           H  
ATOM    233  HD3 LYS A  15       5.069   5.393  -3.750  1.00  3.14           H  
ATOM    234  HE2 LYS A  15       7.028   5.141  -4.864  1.00  3.87           H  
ATOM    235  HE3 LYS A  15       6.748   3.418  -5.023  1.00  3.25           H  
ATOM    236  HZ1 LYS A  15       6.909   4.461  -7.203  1.00  3.22           H  
ATOM    237  HZ2 LYS A  15       5.393   3.897  -7.012  1.00  3.15           H  
ATOM    238  N   TYR A  16       4.611  -0.410  -2.541  1.00  0.61           N  
ATOM    239  CA  TYR A  16       5.539  -0.995  -1.587  1.00  0.71           C  
ATOM    240  C   TYR A  16       6.305  -2.162  -2.212  1.00  0.65           C  
ATOM    241  O   TYR A  16       5.855  -2.750  -3.195  1.00  0.61           O  
ATOM    242  CB  TYR A  16       4.682  -1.522  -0.435  1.00  0.79           C  
ATOM    243  CG  TYR A  16       3.533  -2.431  -0.878  1.00  0.78           C  
ATOM    244  CD1 TYR A  16       2.497  -1.917  -1.631  1.00  0.94           C  
ATOM    245  CD2 TYR A  16       3.534  -3.765  -0.526  1.00  0.93           C  
ATOM    246  CE1 TYR A  16       1.417  -2.772  -2.048  1.00  0.97           C  
ATOM    247  CE2 TYR A  16       2.454  -4.621  -0.943  1.00  1.08           C  
ATOM    248  CZ  TYR A  16       1.448  -4.082  -1.684  1.00  0.97           C  
ATOM    249  OH  TYR A  16       0.428  -4.890  -2.078  1.00  1.14           O  
ATOM    250  H   TYR A  16       4.383  -0.994  -3.320  1.00  0.58           H  
ATOM    251  HA  TYR A  16       6.247  -0.222  -1.290  1.00  0.81           H  
ATOM    252  HB2 TYR A  16       5.320  -2.072   0.257  1.00  0.83           H  
ATOM    253  HB3 TYR A  16       4.270  -0.676   0.115  1.00  0.91           H  
ATOM    254  HD1 TYR A  16       2.497  -0.863  -1.909  1.00  1.20           H  
ATOM    255  HD2 TYR A  16       4.352  -4.172   0.069  1.00  1.12           H  
ATOM    256  HE1 TYR A  16       0.592  -2.379  -2.643  1.00  1.18           H  
ATOM    257  HE2 TYR A  16       2.442  -5.676  -0.672  1.00  1.39           H  
ATOM    258  HH  TYR A  16       0.729  -5.843  -2.085  1.00  1.39           H  
ATOM    259  N   LYS A  17       7.450  -2.463  -1.617  1.00  0.90           N  
ATOM    260  CA  LYS A  17       8.284  -3.549  -2.104  1.00  0.89           C  
ATOM    261  C   LYS A  17       7.836  -4.860  -1.454  1.00  1.02           C  
ATOM    262  O   LYS A  17       8.108  -5.099  -0.279  1.00  1.81           O  
ATOM    263  CB  LYS A  17       9.764  -3.228  -1.885  1.00  1.33           C  
ATOM    264  CG  LYS A  17      10.644  -4.004  -2.867  1.00  1.34           C  
ATOM    265  CD  LYS A  17      12.017  -4.297  -2.259  1.00  1.60           C  
ATOM    266  CE  LYS A  17      11.921  -5.384  -1.187  1.00  2.86           C  
ATOM    267  NZ  LYS A  17      12.760  -6.547  -1.553  1.00  3.78           N  
ATOM    268  H   LYS A  17       7.809  -1.980  -0.819  1.00  1.19           H  
ATOM    269  HA  LYS A  17       8.126  -3.625  -3.180  1.00  0.70           H  
ATOM    270  HB2 LYS A  17       9.930  -2.158  -2.008  1.00  2.34           H  
ATOM    271  HB3 LYS A  17      10.046  -3.479  -0.862  1.00  1.62           H  
ATOM    272  HG2 LYS A  17      10.155  -4.939  -3.139  1.00  1.96           H  
ATOM    273  HG3 LYS A  17      10.764  -3.429  -3.785  1.00  2.31           H  
ATOM    274  HD2 LYS A  17      12.705  -4.613  -3.043  1.00  2.58           H  
ATOM    275  HD3 LYS A  17      12.428  -3.386  -1.823  1.00  2.56           H  
ATOM    276  HE2 LYS A  17      12.243  -4.984  -0.226  1.00  3.80           H  
ATOM    277  HE3 LYS A  17      10.884  -5.699  -1.071  1.00  3.66           H  
ATOM    278  HZ1 LYS A  17      12.678  -6.781  -2.536  1.00  3.94           H  
ATOM    279  HZ2 LYS A  17      13.744  -6.378  -1.372  1.00  4.03           H  
ATOM    280  N   ALA A  18       7.156  -5.674  -2.248  1.00  0.80           N  
ATOM    281  CA  ALA A  18       6.668  -6.955  -1.765  1.00  1.04           C  
ATOM    282  C   ALA A  18       7.799  -7.687  -1.042  1.00  1.30           C  
ATOM    283  O   ALA A  18       8.971  -7.363  -1.226  1.00  1.97           O  
ATOM    284  CB  ALA A  18       6.106  -7.762  -2.937  1.00  1.08           C  
ATOM    285  H   ALA A  18       6.939  -5.472  -3.203  1.00  1.14           H  
ATOM    286  HA  ALA A  18       5.863  -6.757  -1.057  1.00  1.21           H  
ATOM    287  HB1 ALA A  18       5.592  -7.093  -3.626  1.00  1.71           H  
ATOM    288  HB2 ALA A  18       6.923  -8.262  -3.458  1.00  1.74           H  
ATOM    289  HB3 ALA A  18       5.404  -8.507  -2.562  1.00  2.10           H  
ATOM    290  N   GLN A  19       7.409  -8.662  -0.233  1.00  1.36           N  
ATOM    291  CA  GLN A  19       8.376  -9.443   0.519  1.00  1.59           C  
ATOM    292  C   GLN A  19       9.342 -10.150  -0.433  1.00  1.31           C  
ATOM    293  O   GLN A  19      10.480 -10.440  -0.066  1.00  1.32           O  
ATOM    294  CB  GLN A  19       7.675 -10.448   1.435  1.00  2.16           C  
ATOM    295  CG  GLN A  19       8.687 -11.190   2.310  1.00  2.75           C  
ATOM    296  CD  GLN A  19       7.978 -12.056   3.355  1.00  3.54           C  
ATOM    297  OE1 GLN A  19       6.798 -12.351   3.256  1.00  4.15           O  
ATOM    298  NE2 GLN A  19       8.761 -12.443   4.357  1.00  4.48           N  
ATOM    299  H   GLN A  19       6.453  -8.920  -0.089  1.00  1.73           H  
ATOM    300  HA  GLN A  19       8.919  -8.722   1.129  1.00  1.67           H  
ATOM    301  HB2 GLN A  19       6.954  -9.929   2.066  1.00  2.63           H  
ATOM    302  HB3 GLN A  19       7.115 -11.165   0.834  1.00  2.15           H  
ATOM    303  HG2 GLN A  19       9.324 -11.817   1.686  1.00  2.82           H  
ATOM    304  HG3 GLN A  19       9.337 -10.472   2.809  1.00  3.64           H  
ATOM    305 HE21 GLN A  19       9.721 -12.165   4.378  1.00  4.83           H  
ATOM    306 HE22 GLN A  19       8.389 -13.013   5.091  1.00  5.27           H  
ATOM    307  N   SER A  20       8.854 -10.408  -1.638  1.00  1.25           N  
ATOM    308  CA  SER A  20       9.661 -11.075  -2.645  1.00  1.19           C  
ATOM    309  C   SER A  20       9.778 -10.194  -3.890  1.00  1.18           C  
ATOM    310  O   SER A  20      10.278 -10.636  -4.924  1.00  1.74           O  
ATOM    311  CB  SER A  20       9.067 -12.436  -3.013  1.00  1.91           C  
ATOM    312  OG  SER A  20       7.662 -12.486  -2.782  1.00  2.78           O  
ATOM    313  H   SER A  20       7.928 -10.168  -1.929  1.00  1.40           H  
ATOM    314  HA  SER A  20      10.638 -11.218  -2.184  1.00  1.36           H  
ATOM    315  HB2 SER A  20       9.270 -12.649  -4.063  1.00  1.64           H  
ATOM    316  HB3 SER A  20       9.558 -13.216  -2.430  1.00  2.86           H  
ATOM    317  HG  SER A  20       7.231 -11.646  -3.114  1.00  3.23           H  
ATOM    318  N   GLY A  21       9.310  -8.962  -3.751  1.00  1.10           N  
ATOM    319  CA  GLY A  21       9.356  -8.014  -4.851  1.00  1.76           C  
ATOM    320  C   GLY A  21       8.290  -8.339  -5.899  1.00  2.35           C  
ATOM    321  O   GLY A  21       8.244  -7.714  -6.958  1.00  3.05           O  
ATOM    322  H   GLY A  21       8.905  -8.610  -2.907  1.00  0.94           H  
ATOM    323  HA2 GLY A  21       9.204  -7.004  -4.472  1.00  1.98           H  
ATOM    324  HA3 GLY A  21      10.343  -8.036  -5.313  1.00  1.94           H  
ATOM    325  N   LYS A  22       7.458  -9.315  -5.567  1.00  2.41           N  
ATOM    326  CA  LYS A  22       6.394  -9.730  -6.467  1.00  3.24           C  
ATOM    327  C   LYS A  22       5.327  -8.635  -6.527  1.00  3.34           C  
ATOM    328  O   LYS A  22       5.107  -8.035  -7.578  1.00  3.88           O  
ATOM    329  CB  LYS A  22       5.848 -11.099  -6.056  1.00  3.61           C  
ATOM    330  CG  LYS A  22       4.950 -11.681  -7.149  1.00  4.60           C  
ATOM    331  CD  LYS A  22       4.139 -12.865  -6.618  1.00  5.39           C  
ATOM    332  CE  LYS A  22       4.011 -13.961  -7.678  1.00  6.06           C  
ATOM    333  NZ  LYS A  22       5.313 -14.635  -7.887  1.00  6.41           N  
ATOM    334  H   LYS A  22       7.501  -9.818  -4.704  1.00  2.16           H  
ATOM    335  HA  LYS A  22       6.831  -9.842  -7.459  1.00  3.70           H  
ATOM    336  HB2 LYS A  22       6.676 -11.780  -5.858  1.00  3.39           H  
ATOM    337  HB3 LYS A  22       5.284 -11.005  -5.128  1.00  3.69           H  
ATOM    338  HG2 LYS A  22       4.274 -10.910  -7.519  1.00  5.04           H  
ATOM    339  HG3 LYS A  22       5.560 -12.002  -7.993  1.00  4.69           H  
ATOM    340  HD2 LYS A  22       4.620 -13.270  -5.728  1.00  5.54           H  
ATOM    341  HD3 LYS A  22       3.147 -12.527  -6.319  1.00  5.80           H  
ATOM    342  HE2 LYS A  22       3.263 -14.691  -7.368  1.00  7.19           H  
ATOM    343  HE3 LYS A  22       3.664 -13.529  -8.617  1.00  5.87           H  
ATOM    344  HZ1 LYS A  22       6.005 -14.342  -7.207  1.00  6.61           H  
ATOM    345  HZ2 LYS A  22       5.235 -15.643  -7.812  1.00  7.26           H  
ATOM    346  N   THR A  23       4.693  -8.408  -5.386  1.00  3.17           N  
ATOM    347  CA  THR A  23       3.654  -7.396  -5.296  1.00  3.21           C  
ATOM    348  C   THR A  23       4.166  -6.057  -5.833  1.00  1.69           C  
ATOM    349  O   THR A  23       5.262  -5.984  -6.387  1.00  1.36           O  
ATOM    350  CB  THR A  23       3.186  -7.327  -3.841  1.00  4.45           C  
ATOM    351  OG1 THR A  23       1.764  -7.330  -3.934  1.00  5.56           O  
ATOM    352  CG2 THR A  23       3.513  -5.985  -3.183  1.00  4.00           C  
ATOM    353  H   THR A  23       4.878  -8.900  -4.536  1.00  3.26           H  
ATOM    354  HA  THR A  23       2.823  -7.699  -5.932  1.00  3.80           H  
ATOM    355  HB  THR A  23       3.594  -8.155  -3.262  1.00  5.16           H  
ATOM    356  HG1 THR A  23       1.367  -7.691  -3.090  1.00  6.33           H  
ATOM    357 HG21 THR A  23       4.393  -5.552  -3.659  1.00  3.64           H  
ATOM    358 HG22 THR A  23       2.667  -5.308  -3.298  1.00  4.15           H  
ATOM    359 HG23 THR A  23       3.713  -6.140  -2.123  1.00  4.74           H  
ATOM    360  N   ALA A  24       3.347  -5.031  -5.652  1.00  1.29           N  
ATOM    361  CA  ALA A  24       3.703  -3.700  -6.111  1.00  0.82           C  
ATOM    362  C   ALA A  24       2.564  -2.732  -5.786  1.00  0.86           C  
ATOM    363  O   ALA A  24       1.800  -2.958  -4.849  1.00  1.99           O  
ATOM    364  CB  ALA A  24       4.022  -3.744  -7.607  1.00  2.28           C  
ATOM    365  H   ALA A  24       2.457  -5.099  -5.201  1.00  2.00           H  
ATOM    366  HA  ALA A  24       4.597  -3.390  -5.571  1.00  1.43           H  
ATOM    367  HB1 ALA A  24       4.116  -4.781  -7.928  1.00  2.77           H  
ATOM    368  HB2 ALA A  24       3.218  -3.262  -8.164  1.00  3.26           H  
ATOM    369  HB3 ALA A  24       4.959  -3.219  -7.794  1.00  3.09           H  
ATOM    370  N   ILE A  25       2.485  -1.673  -6.579  1.00  1.18           N  
ATOM    371  CA  ILE A  25       1.452  -0.669  -6.387  1.00  1.04           C  
ATOM    372  C   ILE A  25       0.093  -1.360  -6.264  1.00  1.08           C  
ATOM    373  O   ILE A  25      -0.189  -2.317  -6.983  1.00  1.29           O  
ATOM    374  CB  ILE A  25       1.510   0.379  -7.500  1.00  1.11           C  
ATOM    375  CG1 ILE A  25       2.957   0.769  -7.811  1.00  1.25           C  
ATOM    376  CG2 ILE A  25       0.650   1.596  -7.153  1.00  0.95           C  
ATOM    377  CD1 ILE A  25       3.025   2.158  -8.449  1.00  2.09           C  
ATOM    378  H   ILE A  25       3.111  -1.496  -7.339  1.00  2.21           H  
ATOM    379  HA  ILE A  25       1.665  -0.156  -5.450  1.00  0.93           H  
ATOM    380  HB  ILE A  25       1.094  -0.061  -8.406  1.00  1.29           H  
ATOM    381 HG12 ILE A  25       3.546   0.757  -6.894  1.00  1.47           H  
ATOM    382 HG13 ILE A  25       3.399   0.034  -8.483  1.00  1.63           H  
ATOM    383 HG21 ILE A  25      -0.106   1.310  -6.423  1.00  1.48           H  
ATOM    384 HG22 ILE A  25       1.282   2.379  -6.734  1.00  2.00           H  
ATOM    385 HG23 ILE A  25       0.163   1.966  -8.055  1.00  1.80           H  
ATOM    386 HD11 ILE A  25       2.195   2.280  -9.144  1.00  2.64           H  
ATOM    387 HD12 ILE A  25       2.962   2.919  -7.671  1.00  3.00           H  
ATOM    388 HD13 ILE A  25       3.967   2.265  -8.986  1.00  2.64           H  
ATOM    389  N   CYS A  26      -0.714  -0.848  -5.346  1.00  0.95           N  
ATOM    390  CA  CYS A  26      -2.038  -1.404  -5.119  1.00  1.05           C  
ATOM    391  C   CYS A  26      -2.979  -0.261  -4.734  1.00  0.90           C  
ATOM    392  O   CYS A  26      -2.845   0.322  -3.659  1.00  0.78           O  
ATOM    393  CB  CYS A  26      -2.014  -2.506  -4.059  1.00  1.11           C  
ATOM    394  SG  CYS A  26      -3.376  -3.722  -4.185  1.00  1.95           S  
ATOM    395  H   CYS A  26      -0.478  -0.069  -4.765  1.00  0.83           H  
ATOM    396  HA  CYS A  26      -2.350  -1.862  -6.058  1.00  1.27           H  
ATOM    397  HB2 CYS A  26      -1.064  -3.037  -4.128  1.00  1.41           H  
ATOM    398  HB3 CYS A  26      -2.049  -2.043  -3.073  1.00  1.14           H  
ATOM    399  N   LYS A  27      -3.910   0.024  -5.632  1.00  0.95           N  
ATOM    400  CA  LYS A  27      -4.874   1.087  -5.399  1.00  0.86           C  
ATOM    401  C   LYS A  27      -5.254   1.109  -3.917  1.00  0.77           C  
ATOM    402  O   LYS A  27      -5.159   0.091  -3.233  1.00  0.89           O  
ATOM    403  CB  LYS A  27      -6.072   0.940  -6.339  1.00  0.96           C  
ATOM    404  CG  LYS A  27      -7.141   1.991  -6.034  1.00  2.93           C  
ATOM    405  CD  LYS A  27      -8.214   2.014  -7.124  1.00  3.34           C  
ATOM    406  CE  LYS A  27      -8.627   0.594  -7.517  1.00  3.33           C  
ATOM    407  NZ  LYS A  27     -10.043   0.566  -7.947  1.00  4.49           N  
ATOM    408  H   LYS A  27      -4.012  -0.455  -6.503  1.00  1.07           H  
ATOM    409  HA  LYS A  27      -4.386   2.030  -5.644  1.00  0.84           H  
ATOM    410  HB2 LYS A  27      -5.742   1.040  -7.373  1.00  2.49           H  
ATOM    411  HB3 LYS A  27      -6.498  -0.058  -6.237  1.00  1.39           H  
ATOM    412  HG2 LYS A  27      -7.601   1.777  -5.069  1.00  3.93           H  
ATOM    413  HG3 LYS A  27      -6.677   2.974  -5.954  1.00  4.25           H  
ATOM    414  HD2 LYS A  27      -9.086   2.565  -6.770  1.00  4.53           H  
ATOM    415  HD3 LYS A  27      -7.837   2.542  -7.999  1.00  3.57           H  
ATOM    416  HE2 LYS A  27      -7.988   0.234  -8.324  1.00  3.11           H  
ATOM    417  HE3 LYS A  27      -8.484  -0.080  -6.672  1.00  3.82           H  
ATOM    418  HZ1 LYS A  27     -10.285  -0.309  -8.400  1.00  4.55           H  
ATOM    419  HZ2 LYS A  27     -10.679   0.678  -7.166  1.00  5.49           H  
ATOM    420  N   CYS A  28      -5.677   2.280  -3.464  1.00  0.65           N  
ATOM    421  CA  CYS A  28      -6.072   2.447  -2.076  1.00  0.60           C  
ATOM    422  C   CYS A  28      -7.571   2.158  -1.965  1.00  0.61           C  
ATOM    423  O   CYS A  28      -8.389   3.075  -2.013  1.00  1.38           O  
ATOM    424  CB  CYS A  28      -5.720   3.841  -1.552  1.00  0.62           C  
ATOM    425  SG  CYS A  28      -4.212   3.913  -0.517  1.00  1.06           S  
ATOM    426  H   CYS A  28      -5.752   3.103  -4.027  1.00  0.66           H  
ATOM    427  HA  CYS A  28      -5.495   1.727  -1.497  1.00  0.72           H  
ATOM    428  HB2 CYS A  28      -5.592   4.512  -2.401  1.00  0.68           H  
ATOM    429  HB3 CYS A  28      -6.561   4.219  -0.971  1.00  0.78           H  
ATOM    430  N   TYR A  29      -7.885   0.879  -1.818  1.00  1.20           N  
ATOM    431  CA  TYR A  29      -9.270   0.458  -1.700  1.00  1.34           C  
ATOM    432  C   TYR A  29      -9.797   0.698  -0.284  1.00  1.54           C  
ATOM    433  O   TYR A  29     -10.922   0.318   0.037  1.00  2.56           O  
ATOM    434  CB  TYR A  29      -9.280  -1.045  -1.987  1.00  1.88           C  
ATOM    435  CG  TYR A  29     -10.431  -1.799  -1.319  1.00  1.84           C  
ATOM    436  CD1 TYR A  29     -11.738  -1.477  -1.626  1.00  2.27           C  
ATOM    437  CD2 TYR A  29     -10.163  -2.801  -0.408  1.00  2.23           C  
ATOM    438  CE1 TYR A  29     -12.821  -2.187  -0.997  1.00  2.93           C  
ATOM    439  CE2 TYR A  29     -11.247  -3.510   0.221  1.00  2.89           C  
ATOM    440  CZ  TYR A  29     -12.522  -3.168  -0.104  1.00  3.15           C  
ATOM    441  OH  TYR A  29     -13.546  -3.838   0.490  1.00  4.04           O  
ATOM    442  H   TYR A  29      -7.213   0.140  -1.780  1.00  2.00           H  
ATOM    443  HA  TYR A  29      -9.861   1.044  -2.404  1.00  1.14           H  
ATOM    444  HB2 TYR A  29      -9.336  -1.198  -3.065  1.00  2.60           H  
ATOM    445  HB3 TYR A  29      -8.335  -1.474  -1.653  1.00  2.33           H  
ATOM    446  HD1 TYR A  29     -11.949  -0.686  -2.346  1.00  2.55           H  
ATOM    447  HD2 TYR A  29      -9.132  -3.054  -0.165  1.00  2.48           H  
ATOM    448  HE1 TYR A  29     -13.857  -1.943  -1.231  1.00  3.55           H  
ATOM    449  HE2 TYR A  29     -11.049  -4.303   0.942  1.00  3.48           H  
ATOM    450  HH  TYR A  29     -13.202  -4.668   0.929  1.00  4.32           H  
ATOM    451  N   VAL A  30      -8.959   1.327   0.527  1.00  2.13           N  
ATOM    452  CA  VAL A  30      -9.326   1.622   1.901  1.00  2.54           C  
ATOM    453  C   VAL A  30      -9.400   3.138   2.091  1.00  1.73           C  
ATOM    454  O   VAL A  30      -9.886   3.854   1.216  1.00  2.04           O  
ATOM    455  CB  VAL A  30      -8.344   0.947   2.861  1.00  3.55           C  
ATOM    456  CG1 VAL A  30      -8.987   0.719   4.231  1.00  4.05           C  
ATOM    457  CG2 VAL A  30      -7.821  -0.366   2.276  1.00  4.42           C  
ATOM    458  H   VAL A  30      -8.045   1.633   0.258  1.00  3.06           H  
ATOM    459  HA  VAL A  30     -10.315   1.198   2.076  1.00  3.01           H  
ATOM    460  HB  VAL A  30      -7.494   1.615   2.997  1.00  3.96           H  
ATOM    461 HG11 VAL A  30      -9.968   1.193   4.256  1.00  3.79           H  
ATOM    462 HG12 VAL A  30      -9.095  -0.351   4.408  1.00  4.60           H  
ATOM    463 HG13 VAL A  30      -8.354   1.153   5.006  1.00  4.98           H  
ATOM    464 HG21 VAL A  30      -7.383  -0.178   1.296  1.00  5.09           H  
ATOM    465 HG22 VAL A  30      -7.062  -0.783   2.939  1.00  5.35           H  
ATOM    466 HG23 VAL A  30      -8.644  -1.074   2.177  1.00  4.26           H  
ATOM    467  N   LYS A  31      -8.911   3.584   3.239  1.00  1.55           N  
ATOM    468  CA  LYS A  31      -8.916   5.002   3.554  1.00  1.11           C  
ATOM    469  C   LYS A  31      -7.961   5.733   2.608  1.00  1.00           C  
ATOM    470  O   LYS A  31      -6.759   5.468   2.606  1.00  1.44           O  
ATOM    471  CB  LYS A  31      -8.603   5.223   5.035  1.00  1.46           C  
ATOM    472  CG  LYS A  31      -9.096   6.594   5.501  1.00  1.95           C  
ATOM    473  CD  LYS A  31      -9.432   6.578   6.994  1.00  2.36           C  
ATOM    474  CE  LYS A  31      -8.715   7.713   7.729  1.00  3.46           C  
ATOM    475  NZ  LYS A  31      -7.674   7.170   8.630  1.00  4.11           N  
ATOM    476  H   LYS A  31      -8.518   2.995   3.945  1.00  2.27           H  
ATOM    477  HA  LYS A  31      -9.926   5.372   3.379  1.00  1.23           H  
ATOM    478  HB2 LYS A  31      -9.075   4.441   5.631  1.00  1.80           H  
ATOM    479  HB3 LYS A  31      -7.529   5.143   5.200  1.00  1.69           H  
ATOM    480  HG2 LYS A  31      -8.331   7.345   5.305  1.00  2.51           H  
ATOM    481  HG3 LYS A  31      -9.979   6.881   4.930  1.00  2.40           H  
ATOM    482  HD2 LYS A  31     -10.509   6.676   7.129  1.00  3.30           H  
ATOM    483  HD3 LYS A  31      -9.142   5.620   7.425  1.00  2.40           H  
ATOM    484  HE2 LYS A  31      -8.261   8.392   7.008  1.00  4.35           H  
ATOM    485  HE3 LYS A  31      -9.435   8.293   8.305  1.00  4.06           H  
ATOM    486  HZ1 LYS A  31      -7.861   7.388   9.602  1.00  4.58           H  
ATOM    487  HZ2 LYS A  31      -7.603   6.160   8.565  1.00  4.14           H  
ATOM    488  N   LYS A  32      -8.530   6.640   1.828  1.00  0.72           N  
ATOM    489  CA  LYS A  32      -7.744   7.411   0.880  1.00  0.74           C  
ATOM    490  C   LYS A  32      -6.428   7.829   1.537  1.00  0.71           C  
ATOM    491  O   LYS A  32      -6.349   7.947   2.759  1.00  0.77           O  
ATOM    492  CB  LYS A  32      -8.561   8.586   0.338  1.00  0.93           C  
ATOM    493  CG  LYS A  32      -7.969   9.106  -0.974  1.00  1.37           C  
ATOM    494  CD  LYS A  32      -7.582  10.582  -0.854  1.00  2.36           C  
ATOM    495  CE  LYS A  32      -8.727  11.401  -0.254  1.00  2.53           C  
ATOM    496  NZ  LYS A  32      -8.884  12.681  -0.982  1.00  3.23           N  
ATOM    497  H   LYS A  32      -9.508   6.850   1.836  1.00  0.86           H  
ATOM    498  HA  LYS A  32      -7.518   6.759   0.036  1.00  0.75           H  
ATOM    499  HB2 LYS A  32      -9.593   8.273   0.176  1.00  1.54           H  
ATOM    500  HB3 LYS A  32      -8.584   9.389   1.074  1.00  1.85           H  
ATOM    501  HG2 LYS A  32      -7.092   8.517  -1.240  1.00  2.17           H  
ATOM    502  HG3 LYS A  32      -8.693   8.981  -1.779  1.00  2.10           H  
ATOM    503  HD2 LYS A  32      -6.695  10.679  -0.228  1.00  3.25           H  
ATOM    504  HD3 LYS A  32      -7.324  10.975  -1.837  1.00  3.14           H  
ATOM    505  HE2 LYS A  32      -9.655  10.832  -0.304  1.00  2.31           H  
ATOM    506  HE3 LYS A  32      -8.529  11.597   0.799  1.00  3.13           H  
ATOM    507  HZ1 LYS A  32      -8.128  12.840  -1.638  1.00  4.05           H  
ATOM    508  HZ2 LYS A  32      -9.746  12.711  -1.515  1.00  3.10           H  
ATOM    509  N   CYS A  33      -5.425   8.042   0.697  1.00  0.71           N  
ATOM    510  CA  CYS A  33      -4.116   8.445   1.180  1.00  0.72           C  
ATOM    511  C   CYS A  33      -4.190   9.913   1.604  1.00  0.71           C  
ATOM    512  O   CYS A  33      -4.833  10.723   0.938  1.00  0.69           O  
ATOM    513  CB  CYS A  33      -3.028   8.208   0.131  1.00  0.70           C  
ATOM    514  SG  CYS A  33      -1.364   7.870   0.813  1.00  1.48           S  
ATOM    515  H   CYS A  33      -5.497   7.944  -0.296  1.00  0.75           H  
ATOM    516  HA  CYS A  33      -3.888   7.807   2.034  1.00  0.77           H  
ATOM    517  HB2 CYS A  33      -3.325   7.368  -0.497  1.00  0.90           H  
ATOM    518  HB3 CYS A  33      -2.969   9.084  -0.515  1.00  1.31           H  
ATOM    519  N   PRO A  34      -3.507  10.219   2.739  1.00  0.76           N  
ATOM    520  CA  PRO A  34      -3.490  11.576   3.259  1.00  0.79           C  
ATOM    521  C   PRO A  34      -2.573  12.472   2.424  1.00  0.76           C  
ATOM    522  O   PRO A  34      -2.802  13.676   2.321  1.00  0.89           O  
ATOM    523  CB  PRO A  34      -3.032  11.438   4.702  1.00  0.87           C  
ATOM    524  CG  PRO A  34      -2.366  10.074   4.800  1.00  0.88           C  
ATOM    525  CD  PRO A  34      -2.735   9.286   3.554  1.00  0.82           C  
ATOM    526  HA  PRO A  34      -4.401  11.983   3.197  1.00  0.79           H  
ATOM    527  HB2 PRO A  34      -2.335  12.232   4.968  1.00  0.89           H  
ATOM    528  HB3 PRO A  34      -3.875  11.511   5.388  1.00  0.91           H  
ATOM    529  HG2 PRO A  34      -1.284  10.183   4.877  1.00  0.90           H  
ATOM    530  HG3 PRO A  34      -2.699   9.551   5.696  1.00  0.94           H  
ATOM    531  HD2 PRO A  34      -1.846   8.941   3.026  1.00  0.81           H  
ATOM    532  HD3 PRO A  34      -3.320   8.401   3.804  1.00  0.84           H  
ATOM    533  N   ARG A  35      -1.554  11.850   1.849  1.00  0.66           N  
ATOM    534  CA  ARG A  35      -0.602  12.576   1.026  1.00  0.64           C  
ATOM    535  C   ARG A  35       0.568  11.667   0.641  1.00  0.62           C  
ATOM    536  O   ARG A  35       1.034  10.871   1.454  1.00  0.68           O  
ATOM    537  CB  ARG A  35      -0.063  13.805   1.762  1.00  0.69           C  
ATOM    538  CG  ARG A  35       0.158  13.503   3.245  1.00  0.97           C  
ATOM    539  CD  ARG A  35       1.574  13.888   3.678  1.00  1.11           C  
ATOM    540  NE  ARG A  35       1.619  14.090   5.143  1.00  1.73           N  
ATOM    541  CZ  ARG A  35       1.860  13.106   6.035  1.00  3.14           C  
ATOM    542  NH1 ARG A  35       2.082  11.841   5.617  1.00  4.43           N  
ATOM    543  NH2 ARG A  35       1.877  13.399   7.322  1.00  4.15           N  
ATOM    544  H   ARG A  35      -1.375  10.870   1.938  1.00  0.64           H  
ATOM    545  HA  ARG A  35      -1.169  12.880   0.147  1.00  0.63           H  
ATOM    546  HB2 ARG A  35       0.875  14.122   1.307  1.00  0.71           H  
ATOM    547  HB3 ARG A  35      -0.764  14.632   1.656  1.00  0.79           H  
ATOM    548  HG2 ARG A  35      -0.570  14.049   3.844  1.00  2.15           H  
ATOM    549  HG3 ARG A  35      -0.007  12.442   3.432  1.00  1.91           H  
ATOM    550  HD2 ARG A  35       2.277  13.108   3.388  1.00  2.48           H  
ATOM    551  HD3 ARG A  35       1.883  14.801   3.167  1.00  2.31           H  
ATOM    552  HE  ARG A  35       1.460  15.012   5.495  1.00  2.49           H  
ATOM    553 HH11 ARG A  35       2.068  11.628   4.640  1.00  4.33           H  
ATOM    554 HH12 ARG A  35       2.260  11.118   6.285  1.00  5.86           H  
ATOM    555 HH21 ARG A  35       2.048  12.730   8.046  1.00  5.35           H  
ATOM    556  N   ASP A  36       1.008  11.818  -0.600  1.00  0.59           N  
ATOM    557  CA  ASP A  36       2.114  11.021  -1.103  1.00  0.61           C  
ATOM    558  C   ASP A  36       3.128  10.797   0.020  1.00  0.64           C  
ATOM    559  O   ASP A  36       3.434  11.717   0.778  1.00  0.73           O  
ATOM    560  CB  ASP A  36       2.830  11.735  -2.251  1.00  0.68           C  
ATOM    561  CG  ASP A  36       4.292  11.333  -2.451  1.00  1.35           C  
ATOM    562  OD1 ASP A  36       4.665  10.779  -3.496  1.00  1.91           O  
ATOM    563  OD2 ASP A  36       5.075  11.615  -1.465  1.00  2.68           O  
ATOM    564  H   ASP A  36       0.623  12.468  -1.255  1.00  0.59           H  
ATOM    565  HA  ASP A  36       1.663  10.091  -1.449  1.00  0.59           H  
ATOM    566  HB2 ASP A  36       2.285  11.541  -3.175  1.00  0.82           H  
ATOM    567  HB3 ASP A  36       2.785  12.810  -2.075  1.00  1.25           H  
ATOM    568  HD2 ASP A  36       5.799  10.928  -1.396  1.00  3.46           H  
ATOM    569  N   GLY A  37       3.622   9.570   0.093  1.00  0.61           N  
ATOM    570  CA  GLY A  37       4.596   9.214   1.111  1.00  0.66           C  
ATOM    571  C   GLY A  37       3.929   8.471   2.271  1.00  0.57           C  
ATOM    572  O   GLY A  37       4.567   7.660   2.941  1.00  0.57           O  
ATOM    573  H   GLY A  37       3.368   8.827  -0.527  1.00  0.59           H  
ATOM    574  HA2 GLY A  37       5.373   8.588   0.673  1.00  0.68           H  
ATOM    575  HA3 GLY A  37       5.083  10.115   1.484  1.00  0.77           H  
ATOM    576  N   ALA A  38       2.655   8.775   2.472  1.00  0.55           N  
ATOM    577  CA  ALA A  38       1.896   8.146   3.539  1.00  0.51           C  
ATOM    578  C   ALA A  38       2.256   6.660   3.609  1.00  0.42           C  
ATOM    579  O   ALA A  38       2.042   5.921   2.650  1.00  0.34           O  
ATOM    580  CB  ALA A  38       0.401   8.373   3.305  1.00  0.47           C  
ATOM    581  H   ALA A  38       2.144   9.435   1.922  1.00  0.58           H  
ATOM    582  HA  ALA A  38       2.181   8.625   4.476  1.00  0.61           H  
ATOM    583  HB1 ALA A  38       0.265   9.103   2.507  1.00  1.16           H  
ATOM    584  HB2 ALA A  38      -0.069   7.432   3.020  1.00  1.40           H  
ATOM    585  HB3 ALA A  38      -0.058   8.746   4.220  1.00  1.46           H  
ATOM    586  N   LYS A  39       2.796   6.268   4.753  1.00  0.46           N  
ATOM    587  CA  LYS A  39       3.188   4.884   4.960  1.00  0.40           C  
ATOM    588  C   LYS A  39       1.944   3.995   4.915  1.00  0.37           C  
ATOM    589  O   LYS A  39       0.849   4.434   5.263  1.00  0.44           O  
ATOM    590  CB  LYS A  39       3.998   4.744   6.251  1.00  0.52           C  
ATOM    591  CG  LYS A  39       4.650   3.363   6.342  1.00  0.40           C  
ATOM    592  CD  LYS A  39       5.404   3.198   7.663  1.00  1.13           C  
ATOM    593  CE  LYS A  39       4.472   2.693   8.766  1.00  1.46           C  
ATOM    594  NZ  LYS A  39       4.618   1.230   8.938  1.00  2.68           N  
ATOM    595  H   LYS A  39       2.967   6.876   5.528  1.00  0.54           H  
ATOM    596  HA  LYS A  39       3.843   4.603   4.136  1.00  0.35           H  
ATOM    597  HB2 LYS A  39       4.766   5.516   6.288  1.00  0.62           H  
ATOM    598  HB3 LYS A  39       3.347   4.901   7.111  1.00  0.67           H  
ATOM    599  HG2 LYS A  39       3.886   2.590   6.256  1.00  1.02           H  
ATOM    600  HG3 LYS A  39       5.337   3.226   5.507  1.00  1.05           H  
ATOM    601  HD2 LYS A  39       6.229   2.499   7.530  1.00  2.52           H  
ATOM    602  HD3 LYS A  39       5.839   4.153   7.958  1.00  2.48           H  
ATOM    603  HE2 LYS A  39       4.701   3.200   9.704  1.00  2.48           H  
ATOM    604  HE3 LYS A  39       3.439   2.934   8.517  1.00  2.57           H  
ATOM    605  HZ1 LYS A  39       3.956   0.859   9.609  1.00  3.38           H  
ATOM    606  HZ2 LYS A  39       4.469   0.729   8.069  1.00  3.55           H  
ATOM    607  N   CYS A  40       2.154   2.759   4.485  1.00  0.32           N  
ATOM    608  CA  CYS A  40       1.063   1.804   4.390  1.00  0.37           C  
ATOM    609  C   CYS A  40       1.647   0.395   4.517  1.00  0.34           C  
ATOM    610  O   CYS A  40       2.808   0.168   4.180  1.00  0.47           O  
ATOM    611  CB  CYS A  40       0.270   1.979   3.094  1.00  0.45           C  
ATOM    612  SG  CYS A  40       1.289   2.285   1.605  1.00  2.27           S  
ATOM    613  H   CYS A  40       3.048   2.410   4.204  1.00  0.29           H  
ATOM    614  HA  CYS A  40       0.386   2.019   5.217  1.00  0.49           H  
ATOM    615  HB2 CYS A  40      -0.330   1.084   2.928  1.00  1.62           H  
ATOM    616  HB3 CYS A  40      -0.425   2.810   3.218  1.00  1.11           H  
ATOM    617  N   GLU A  41       0.814  -0.514   5.002  1.00  0.33           N  
ATOM    618  CA  GLU A  41       1.232  -1.894   5.178  1.00  0.35           C  
ATOM    619  C   GLU A  41       0.307  -2.832   4.400  1.00  0.39           C  
ATOM    620  O   GLU A  41      -0.914  -2.745   4.520  1.00  0.55           O  
ATOM    621  CB  GLU A  41       1.274  -2.270   6.660  1.00  0.41           C  
ATOM    622  CG  GLU A  41       1.303  -1.021   7.542  1.00  0.89           C  
ATOM    623  CD  GLU A  41       2.457  -0.097   7.148  1.00  2.06           C  
ATOM    624  OE1 GLU A  41       2.264   1.122   7.032  1.00  2.91           O  
ATOM    625  OE2 GLU A  41       3.589  -0.688   6.960  1.00  3.40           O  
ATOM    626  H   GLU A  41      -0.129  -0.320   5.274  1.00  0.44           H  
ATOM    627  HA  GLU A  41       2.241  -1.945   4.768  1.00  0.39           H  
ATOM    628  HB2 GLU A  41       0.404  -2.876   6.910  1.00  0.95           H  
ATOM    629  HB3 GLU A  41       2.155  -2.881   6.860  1.00  0.93           H  
ATOM    630  HG2 GLU A  41       0.358  -0.486   7.452  1.00  1.34           H  
ATOM    631  HG3 GLU A  41       1.406  -1.311   8.588  1.00  1.69           H  
ATOM    632  HE2 GLU A  41       3.898  -1.112   7.811  1.00  3.78           H  
ATOM    633  N   PHE A  42       0.924  -3.707   3.620  1.00  0.37           N  
ATOM    634  CA  PHE A  42       0.171  -4.661   2.823  1.00  0.46           C  
ATOM    635  C   PHE A  42      -0.014  -5.980   3.576  1.00  0.45           C  
ATOM    636  O   PHE A  42       0.903  -6.797   3.638  1.00  0.54           O  
ATOM    637  CB  PHE A  42       0.983  -4.922   1.553  1.00  0.58           C  
ATOM    638  CG  PHE A  42       0.391  -6.003   0.647  1.00  0.63           C  
ATOM    639  CD1 PHE A  42      -0.771  -5.770  -0.021  1.00  0.71           C  
ATOM    640  CD2 PHE A  42       1.026  -7.198   0.510  1.00  0.81           C  
ATOM    641  CE1 PHE A  42      -1.320  -6.774  -0.862  1.00  0.81           C  
ATOM    642  CE2 PHE A  42       0.476  -8.202  -0.331  1.00  0.91           C  
ATOM    643  CZ  PHE A  42      -0.685  -7.968  -0.999  1.00  0.84           C  
ATOM    644  H   PHE A  42       1.918  -3.771   3.528  1.00  0.41           H  
ATOM    645  HA  PHE A  42      -0.805  -4.217   2.625  1.00  0.51           H  
ATOM    646  HB2 PHE A  42       1.063  -3.993   0.988  1.00  0.66           H  
ATOM    647  HB3 PHE A  42       1.995  -5.212   1.834  1.00  0.61           H  
ATOM    648  HD1 PHE A  42      -1.280  -4.812   0.089  1.00  0.83           H  
ATOM    649  HD2 PHE A  42       1.957  -7.385   1.045  1.00  0.98           H  
ATOM    650  HE1 PHE A  42      -2.251  -6.587  -1.397  1.00  0.97           H  
ATOM    651  HE2 PHE A  42       0.985  -9.159  -0.441  1.00  1.12           H  
ATOM    652  HZ  PHE A  42      -1.107  -8.739  -1.644  1.00  0.94           H  
ATOM    653  N   ASP A  43      -1.207  -6.146   4.128  1.00  0.44           N  
ATOM    654  CA  ASP A  43      -1.524  -7.352   4.874  1.00  0.45           C  
ATOM    655  C   ASP A  43      -1.490  -8.555   3.929  1.00  0.56           C  
ATOM    656  O   ASP A  43      -2.107  -8.531   2.865  1.00  0.70           O  
ATOM    657  CB  ASP A  43      -2.925  -7.270   5.484  1.00  0.52           C  
ATOM    658  CG  ASP A  43      -2.997  -7.573   6.982  1.00  1.28           C  
ATOM    659  OD1 ASP A  43      -1.994  -7.470   7.703  1.00  2.46           O  
ATOM    660  OD2 ASP A  43      -4.159  -7.935   7.410  1.00  2.02           O  
ATOM    661  H   ASP A  43      -1.948  -5.477   4.072  1.00  0.49           H  
ATOM    662  HA  ASP A  43      -0.767  -7.414   5.655  1.00  0.42           H  
ATOM    663  HB2 ASP A  43      -3.322  -6.269   5.312  1.00  0.96           H  
ATOM    664  HB3 ASP A  43      -3.577  -7.966   4.956  1.00  1.06           H  
ATOM    665  HD2 ASP A  43      -4.459  -8.759   6.929  1.00  2.91           H  
ATOM    666  N   SER A  44      -0.763  -9.579   4.352  1.00  0.57           N  
ATOM    667  CA  SER A  44      -0.640 -10.789   3.557  1.00  0.72           C  
ATOM    668  C   SER A  44      -1.642 -11.838   4.042  1.00  0.81           C  
ATOM    669  O   SER A  44      -1.464 -13.030   3.800  1.00  1.24           O  
ATOM    670  CB  SER A  44       0.783 -11.346   3.619  1.00  0.79           C  
ATOM    671  OG  SER A  44       0.994 -12.144   4.780  1.00  1.30           O  
ATOM    672  H   SER A  44      -0.264  -9.590   5.219  1.00  0.57           H  
ATOM    673  HA  SER A  44      -0.867 -10.486   2.535  1.00  0.75           H  
ATOM    674  HB2 SER A  44       0.977 -11.944   2.728  1.00  0.99           H  
ATOM    675  HB3 SER A  44       1.496 -10.522   3.610  1.00  1.01           H  
ATOM    676  HG  SER A  44       0.404 -12.951   4.753  1.00  1.72           H  
ATOM    677  N   TYR A  45      -2.675 -11.355   4.719  1.00  0.68           N  
ATOM    678  CA  TYR A  45      -3.705 -12.236   5.240  1.00  0.80           C  
ATOM    679  C   TYR A  45      -4.978 -12.153   4.394  1.00  0.83           C  
ATOM    680  O   TYR A  45      -5.760 -13.101   4.348  1.00  1.01           O  
ATOM    681  CB  TYR A  45      -4.013 -11.736   6.653  1.00  0.83           C  
ATOM    682  CG  TYR A  45      -2.799 -11.165   7.389  1.00  1.69           C  
ATOM    683  CD1 TYR A  45      -1.534 -11.638   7.104  1.00  2.70           C  
ATOM    684  CD2 TYR A  45      -2.969 -10.177   8.337  1.00  2.19           C  
ATOM    685  CE1 TYR A  45      -0.392 -11.101   7.797  1.00  4.04           C  
ATOM    686  CE2 TYR A  45      -1.827  -9.640   9.030  1.00  3.48           C  
ATOM    687  CZ  TYR A  45      -0.595 -10.128   8.725  1.00  4.30           C  
ATOM    688  OH  TYR A  45       0.484  -9.621   9.380  1.00  5.63           O  
ATOM    689  H   TYR A  45      -2.812 -10.384   4.911  1.00  0.81           H  
ATOM    690  HA  TYR A  45      -3.323 -13.257   5.208  1.00  0.91           H  
ATOM    691  HB2 TYR A  45      -4.785 -10.968   6.595  1.00  1.42           H  
ATOM    692  HB3 TYR A  45      -4.425 -12.559   7.237  1.00  1.47           H  
ATOM    693  HD1 TYR A  45      -1.400 -12.419   6.355  1.00  2.70           H  
ATOM    694  HD2 TYR A  45      -3.968  -9.803   8.562  1.00  2.01           H  
ATOM    695  HE1 TYR A  45       0.612 -11.466   7.582  1.00  4.95           H  
ATOM    696  HE2 TYR A  45      -1.947  -8.859   9.781  1.00  3.96           H  
ATOM    697  HH  TYR A  45       0.225  -8.793   9.876  1.00  5.86           H  
ATOM    698  N   LYS A  46      -5.145 -11.010   3.745  1.00  0.76           N  
ATOM    699  CA  LYS A  46      -6.308 -10.790   2.903  1.00  0.88           C  
ATOM    700  C   LYS A  46      -5.849 -10.362   1.508  1.00  0.95           C  
ATOM    701  O   LYS A  46      -6.244 -10.962   0.510  1.00  1.17           O  
ATOM    702  CB  LYS A  46      -7.269  -9.801   3.565  1.00  0.93           C  
ATOM    703  CG  LYS A  46      -7.811 -10.360   4.882  1.00  1.47           C  
ATOM    704  CD  LYS A  46      -9.236  -9.867   5.142  1.00  1.72           C  
ATOM    705  CE  LYS A  46      -9.227  -8.489   5.807  1.00  2.56           C  
ATOM    706  NZ  LYS A  46     -10.114  -7.556   5.076  1.00  3.86           N  
ATOM    707  H   LYS A  46      -4.503 -10.244   3.788  1.00  0.72           H  
ATOM    708  HA  LYS A  46      -6.834 -11.741   2.818  1.00  0.99           H  
ATOM    709  HB2 LYS A  46      -6.756  -8.857   3.751  1.00  1.25           H  
ATOM    710  HB3 LYS A  46      -8.097  -9.585   2.890  1.00  1.20           H  
ATOM    711  HG2 LYS A  46      -7.799 -11.449   4.851  1.00  1.81           H  
ATOM    712  HG3 LYS A  46      -7.162 -10.057   5.704  1.00  1.89           H  
ATOM    713  HD2 LYS A  46      -9.785  -9.818   4.202  1.00  2.41           H  
ATOM    714  HD3 LYS A  46      -9.760 -10.579   5.780  1.00  2.45           H  
ATOM    715  HE2 LYS A  46      -9.556  -8.576   6.843  1.00  3.06           H  
ATOM    716  HE3 LYS A  46      -8.211  -8.095   5.826  1.00  3.30           H  
ATOM    717  HZ1 LYS A  46     -10.818  -7.148   5.682  1.00  4.37           H  
ATOM    718  HZ2 LYS A  46      -9.598  -6.785   4.666  1.00  4.85           H  
ATOM    719  N   GLY A  47      -5.022  -9.327   1.484  1.00  0.84           N  
ATOM    720  CA  GLY A  47      -4.506  -8.811   0.227  1.00  0.97           C  
ATOM    721  C   GLY A  47      -5.014  -7.392  -0.033  1.00  1.01           C  
ATOM    722  O   GLY A  47      -5.222  -7.004  -1.182  1.00  1.19           O  
ATOM    723  H   GLY A  47      -4.706  -8.844   2.300  1.00  0.76           H  
ATOM    724  HA2 GLY A  47      -3.416  -8.813   0.250  1.00  0.99           H  
ATOM    725  HA3 GLY A  47      -4.808  -9.466  -0.590  1.00  1.10           H  
ATOM    726  N   LYS A  48      -5.199  -6.655   1.052  1.00  0.97           N  
ATOM    727  CA  LYS A  48      -5.679  -5.287   0.956  1.00  1.06           C  
ATOM    728  C   LYS A  48      -4.522  -4.325   1.234  1.00  0.96           C  
ATOM    729  O   LYS A  48      -3.445  -4.747   1.652  1.00  1.44           O  
ATOM    730  CB  LYS A  48      -6.887  -5.077   1.870  1.00  1.17           C  
ATOM    731  CG  LYS A  48      -8.192  -5.395   1.137  1.00  1.67           C  
ATOM    732  CD  LYS A  48      -8.312  -6.895   0.857  1.00  2.99           C  
ATOM    733  CE  LYS A  48      -9.483  -7.505   1.630  1.00  3.28           C  
ATOM    734  NZ  LYS A  48      -9.871  -8.806   1.041  1.00  4.73           N  
ATOM    735  H   LYS A  48      -5.027  -6.978   1.983  1.00  0.97           H  
ATOM    736  HA  LYS A  48      -6.019  -5.132  -0.068  1.00  1.28           H  
ATOM    737  HB2 LYS A  48      -6.796  -5.713   2.751  1.00  1.17           H  
ATOM    738  HB3 LYS A  48      -6.906  -4.046   2.223  1.00  1.24           H  
ATOM    739  HG2 LYS A  48      -9.040  -5.065   1.737  1.00  1.78           H  
ATOM    740  HG3 LYS A  48      -8.230  -4.842   0.199  1.00  2.59           H  
ATOM    741  HD2 LYS A  48      -8.452  -7.059  -0.211  1.00  4.07           H  
ATOM    742  HD3 LYS A  48      -7.385  -7.396   1.138  1.00  3.62           H  
ATOM    743  HE2 LYS A  48      -9.205  -7.641   2.675  1.00  3.41           H  
ATOM    744  HE3 LYS A  48     -10.333  -6.823   1.613  1.00  3.30           H  
ATOM    745  HZ1 LYS A  48      -9.945  -9.534   1.743  1.00  5.13           H  
ATOM    746  HZ2 LYS A  48     -10.769  -8.758   0.572  1.00  5.40           H  
ATOM    747  N   CYS A  49      -4.784  -3.049   0.990  1.00  1.13           N  
ATOM    748  CA  CYS A  49      -3.779  -2.023   1.209  1.00  1.01           C  
ATOM    749  C   CYS A  49      -4.267  -1.103   2.330  1.00  1.01           C  
ATOM    750  O   CYS A  49      -5.045  -0.182   2.087  1.00  1.41           O  
ATOM    751  CB  CYS A  49      -3.473  -1.248  -0.074  1.00  1.18           C  
ATOM    752  SG  CYS A  49      -4.183  -1.973  -1.596  1.00  2.94           S  
ATOM    753  H   CYS A  49      -5.663  -2.714   0.650  1.00  1.71           H  
ATOM    754  HA  CYS A  49      -2.864  -2.539   1.503  1.00  0.89           H  
ATOM    755  HB2 CYS A  49      -3.848  -0.230   0.036  1.00  1.42           H  
ATOM    756  HB3 CYS A  49      -2.392  -1.179  -0.191  1.00  2.39           H  
ATOM    757  N   TYR A  50      -3.790  -1.385   3.533  1.00  0.74           N  
ATOM    758  CA  TYR A  50      -4.168  -0.594   4.692  1.00  0.78           C  
ATOM    759  C   TYR A  50      -3.557   0.807   4.623  1.00  0.79           C  
ATOM    760  O   TYR A  50      -2.767   1.187   5.486  1.00  1.03           O  
ATOM    761  CB  TYR A  50      -3.597  -1.327   5.908  1.00  0.73           C  
ATOM    762  CG  TYR A  50      -4.535  -2.383   6.495  1.00  0.78           C  
ATOM    763  CD1 TYR A  50      -4.529  -3.668   5.992  1.00  1.25           C  
ATOM    764  CD2 TYR A  50      -5.388  -2.050   7.528  1.00  1.46           C  
ATOM    765  CE1 TYR A  50      -5.412  -4.662   6.545  1.00  1.27           C  
ATOM    766  CE2 TYR A  50      -6.272  -3.044   8.080  1.00  1.54           C  
ATOM    767  CZ  TYR A  50      -6.240  -4.301   7.562  1.00  0.95           C  
ATOM    768  OH  TYR A  50      -7.074  -5.240   8.084  1.00  1.06           O  
ATOM    769  H   TYR A  50      -3.157  -2.136   3.722  1.00  0.75           H  
ATOM    770  HA  TYR A  50      -5.254  -0.508   4.701  1.00  0.91           H  
ATOM    771  HB2 TYR A  50      -2.660  -1.806   5.623  1.00  0.68           H  
ATOM    772  HB3 TYR A  50      -3.359  -0.597   6.681  1.00  0.77           H  
ATOM    773  HD1 TYR A  50      -3.855  -3.931   5.177  1.00  1.99           H  
ATOM    774  HD2 TYR A  50      -5.394  -1.035   7.924  1.00  2.21           H  
ATOM    775  HE1 TYR A  50      -5.417  -5.681   6.158  1.00  1.98           H  
ATOM    776  HE2 TYR A  50      -6.951  -2.795   8.896  1.00  2.32           H  
ATOM    777  HH  TYR A  50      -8.014  -5.062   7.792  1.00  1.99           H  
ATOM    778  N   CYS A  51      -3.945   1.537   3.588  1.00  0.96           N  
ATOM    779  CA  CYS A  51      -3.446   2.888   3.395  1.00  0.98           C  
ATOM    780  C   CYS A  51      -3.501   3.617   4.739  1.00  1.03           C  
ATOM    781  O   CYS A  51      -3.481   4.846   4.783  1.00  1.55           O  
ATOM    782  CB  CYS A  51      -4.228   3.630   2.309  1.00  0.98           C  
ATOM    783  SG  CYS A  51      -4.547   2.659   0.792  1.00  1.86           S  
ATOM    784  H   CYS A  51      -4.588   1.220   2.890  1.00  1.29           H  
ATOM    785  HA  CYS A  51      -2.417   2.794   3.047  1.00  1.19           H  
ATOM    786  HB2 CYS A  51      -5.182   3.952   2.725  1.00  1.08           H  
ATOM    787  HB3 CYS A  51      -3.678   4.532   2.038  1.00  1.10           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       2.735 -11.058   8.340  1.00  0.86           N  
ATOM      2  CA  ALA A   1       3.607 -10.970   7.181  1.00  0.79           C  
ATOM      3  C   ALA A   1       3.322  -9.668   6.431  1.00  0.68           C  
ATOM      4  O   ALA A   1       3.689  -9.525   5.266  1.00  0.92           O  
ATOM      5  CB  ALA A   1       3.412 -12.205   6.300  1.00  0.80           C  
ATOM      6  H   ALA A   1       2.129 -11.854   8.353  1.00  1.35           H  
ATOM      7  HA  ALA A   1       4.636 -10.955   7.541  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       2.644 -12.844   6.735  1.00  1.65           H  
ATOM      9  HB2 ALA A   1       3.103 -11.895   5.302  1.00  1.22           H  
ATOM     10  HB3 ALA A   1       4.350 -12.757   6.235  1.00  1.77           H  
ATOM     11  N   THR A   2       2.669  -8.750   7.130  1.00  0.68           N  
ATOM     12  CA  THR A   2       2.330  -7.464   6.544  1.00  0.56           C  
ATOM     13  C   THR A   2       3.600  -6.693   6.180  1.00  0.69           C  
ATOM     14  O   THR A   2       4.536  -6.619   6.975  1.00  0.99           O  
ATOM     15  CB  THR A   2       1.429  -6.719   7.530  1.00  0.65           C  
ATOM     16  OG1 THR A   2       0.542  -7.723   8.017  1.00  0.95           O  
ATOM     17  CG2 THR A   2       0.508  -5.713   6.836  1.00  0.44           C  
ATOM     18  H   THR A   2       2.374  -8.874   8.077  1.00  0.95           H  
ATOM     19  HA  THR A   2       1.787  -7.642   5.617  1.00  0.45           H  
ATOM     20  HB  THR A   2       2.019  -6.234   8.308  1.00  0.87           H  
ATOM     21  HG1 THR A   2       0.753  -7.932   8.972  1.00  1.19           H  
ATOM     22 HG21 THR A   2       0.833  -5.574   5.805  1.00  1.44           H  
ATOM     23 HG22 THR A   2      -0.515  -6.090   6.847  1.00  1.43           H  
ATOM     24 HG23 THR A   2       0.549  -4.760   7.362  1.00  1.37           H  
ATOM     25  N   TYR A   3       3.592  -6.137   4.977  1.00  0.60           N  
ATOM     26  CA  TYR A   3       4.732  -5.374   4.497  1.00  0.77           C  
ATOM     27  C   TYR A   3       4.607  -3.900   4.887  1.00  0.92           C  
ATOM     28  O   TYR A   3       3.807  -3.548   5.752  1.00  1.87           O  
ATOM     29  CB  TYR A   3       4.705  -5.491   2.972  1.00  0.79           C  
ATOM     30  CG  TYR A   3       4.667  -6.931   2.458  1.00  0.69           C  
ATOM     31  CD1 TYR A   3       4.881  -7.980   3.329  1.00  2.26           C  
ATOM     32  CD2 TYR A   3       4.419  -7.182   1.124  1.00  1.64           C  
ATOM     33  CE1 TYR A   3       4.845  -9.336   2.846  1.00  2.21           C  
ATOM     34  CE2 TYR A   3       4.383  -8.538   0.640  1.00  1.75           C  
ATOM     35  CZ  TYR A   3       4.598  -9.548   1.525  1.00  0.79           C  
ATOM     36  OH  TYR A   3       4.564 -10.829   1.068  1.00  0.94           O  
ATOM     37  H   TYR A   3       2.827  -6.202   4.336  1.00  0.57           H  
ATOM     38  HA  TYR A   3       5.630  -5.788   4.954  1.00  0.83           H  
ATOM     39  HB2 TYR A   3       3.834  -4.957   2.592  1.00  0.82           H  
ATOM     40  HB3 TYR A   3       5.585  -4.993   2.564  1.00  0.94           H  
ATOM     41  HD1 TYR A   3       5.076  -7.782   4.383  1.00  3.71           H  
ATOM     42  HD2 TYR A   3       4.250  -6.353   0.436  1.00  3.02           H  
ATOM     43  HE1 TYR A   3       5.012 -10.174   3.523  1.00  3.60           H  
ATOM     44  HE2 TYR A   3       4.188  -8.750  -0.411  1.00  3.17           H  
ATOM     45  HH  TYR A   3       4.219 -10.848   0.130  1.00  1.60           H  
ATOM     46  N   ASN A   4       5.411  -3.077   4.228  1.00  0.34           N  
ATOM     47  CA  ASN A   4       5.401  -1.649   4.495  1.00  0.32           C  
ATOM     48  C   ASN A   4       5.918  -0.901   3.264  1.00  0.29           C  
ATOM     49  O   ASN A   4       6.763  -1.414   2.532  1.00  0.43           O  
ATOM     50  CB  ASN A   4       6.310  -1.302   5.676  1.00  0.38           C  
ATOM     51  CG  ASN A   4       5.594  -1.538   7.007  1.00  1.12           C  
ATOM     52  OD1 ASN A   4       5.112  -0.622   7.653  1.00  2.73           O  
ATOM     53  ND2 ASN A   4       5.550  -2.814   7.379  1.00  0.61           N  
ATOM     54  H   ASN A   4       6.059  -3.371   3.526  1.00  0.96           H  
ATOM     55  HA  ASN A   4       4.363  -1.408   4.724  1.00  0.35           H  
ATOM     56  HB2 ASN A   4       7.215  -1.909   5.633  1.00  0.81           H  
ATOM     57  HB3 ASN A   4       6.621  -0.260   5.606  1.00  0.67           H  
ATOM     58 HD21 ASN A   4       5.964  -3.518   6.802  1.00  1.61           H  
ATOM     59 HD22 ASN A   4       5.102  -3.070   8.236  1.00  0.80           H  
ATOM     60  N   GLY A   5       5.390   0.299   3.075  1.00  0.26           N  
ATOM     61  CA  GLY A   5       5.788   1.122   1.946  1.00  0.27           C  
ATOM     62  C   GLY A   5       5.191   2.527   2.054  1.00  0.28           C  
ATOM     63  O   GLY A   5       5.267   3.158   3.107  1.00  0.41           O  
ATOM     64  H   GLY A   5       4.703   0.709   3.676  1.00  0.33           H  
ATOM     65  HA2 GLY A   5       6.875   1.188   1.904  1.00  0.29           H  
ATOM     66  HA3 GLY A   5       5.460   0.655   1.017  1.00  0.32           H  
ATOM     67  N   LYS A   6       4.610   2.975   0.951  1.00  0.26           N  
ATOM     68  CA  LYS A   6       4.001   4.293   0.908  1.00  0.27           C  
ATOM     69  C   LYS A   6       2.819   4.273  -0.063  1.00  0.24           C  
ATOM     70  O   LYS A   6       2.726   3.390  -0.915  1.00  0.31           O  
ATOM     71  CB  LYS A   6       5.049   5.358   0.579  1.00  0.34           C  
ATOM     72  CG  LYS A   6       6.376   5.056   1.278  1.00  0.39           C  
ATOM     73  CD  LYS A   6       7.444   6.083   0.896  1.00  0.86           C  
ATOM     74  CE  LYS A   6       8.751   5.819   1.645  1.00  0.87           C  
ATOM     75  NZ  LYS A   6       9.430   7.094   1.967  1.00  1.98           N  
ATOM     76  H   LYS A   6       4.553   2.455   0.098  1.00  0.33           H  
ATOM     77  HA  LYS A   6       3.623   4.511   1.907  1.00  0.29           H  
ATOM     78  HB2 LYS A   6       5.203   5.401  -0.499  1.00  0.46           H  
ATOM     79  HB3 LYS A   6       4.686   6.339   0.888  1.00  0.49           H  
ATOM     80  HG2 LYS A   6       6.231   5.061   2.358  1.00  0.74           H  
ATOM     81  HG3 LYS A   6       6.714   4.056   1.007  1.00  0.79           H  
ATOM     82  HD2 LYS A   6       7.622   6.045  -0.179  1.00  1.28           H  
ATOM     83  HD3 LYS A   6       7.086   7.087   1.124  1.00  1.31           H  
ATOM     84  HE2 LYS A   6       8.547   5.267   2.563  1.00  1.47           H  
ATOM     85  HE3 LYS A   6       9.406   5.195   1.037  1.00  1.22           H  
ATOM     86  HZ1 LYS A   6      10.063   7.385   1.230  1.00  2.34           H  
ATOM     87  HZ2 LYS A   6       8.770   7.852   2.103  1.00  2.95           H  
ATOM     88  N   CYS A   7       1.945   5.256   0.097  1.00  0.25           N  
ATOM     89  CA  CYS A   7       0.773   5.362  -0.755  1.00  0.23           C  
ATOM     90  C   CYS A   7       0.639   6.817  -1.209  1.00  0.31           C  
ATOM     91  O   CYS A   7       1.173   7.722  -0.569  1.00  0.48           O  
ATOM     92  CB  CYS A   7      -0.489   4.868  -0.045  1.00  0.25           C  
ATOM     93  SG  CYS A   7      -0.421   4.942   1.782  1.00  1.13           S  
ATOM     94  H   CYS A   7       2.028   5.970   0.793  1.00  0.32           H  
ATOM     95  HA  CYS A   7       0.945   4.705  -1.607  1.00  0.26           H  
ATOM     96  HB2 CYS A   7      -1.337   5.460  -0.388  1.00  0.65           H  
ATOM     97  HB3 CYS A   7      -0.678   3.837  -0.346  1.00  0.67           H  
ATOM     98  N   TYR A   8      -0.075   6.996  -2.310  1.00  0.30           N  
ATOM     99  CA  TYR A   8      -0.286   8.326  -2.858  1.00  0.40           C  
ATOM    100  C   TYR A   8      -1.761   8.724  -2.779  1.00  0.44           C  
ATOM    101  O   TYR A   8      -2.618   7.891  -2.486  1.00  0.91           O  
ATOM    102  CB  TYR A   8       0.132   8.248  -4.327  1.00  0.52           C  
ATOM    103  CG  TYR A   8       1.621   7.964  -4.537  1.00  0.58           C  
ATOM    104  CD1 TYR A   8       2.490   8.014  -3.466  1.00  1.73           C  
ATOM    105  CD2 TYR A   8       2.094   7.658  -5.797  1.00  1.49           C  
ATOM    106  CE1 TYR A   8       3.891   7.747  -3.664  1.00  1.77           C  
ATOM    107  CE2 TYR A   8       3.495   7.391  -5.994  1.00  1.55           C  
ATOM    108  CZ  TYR A   8       4.325   7.449  -4.918  1.00  0.80           C  
ATOM    109  OH  TYR A   8       5.648   7.196  -5.104  1.00  0.93           O  
ATOM    110  H   TYR A   8      -0.506   6.255  -2.825  1.00  0.33           H  
ATOM    111  HA  TYR A   8       0.304   9.029  -2.270  1.00  0.41           H  
ATOM    112  HB2 TYR A   8      -0.449   7.467  -4.819  1.00  0.53           H  
ATOM    113  HB3 TYR A   8      -0.121   9.188  -4.817  1.00  0.64           H  
ATOM    114  HD1 TYR A   8       2.116   8.255  -2.471  1.00  2.86           H  
ATOM    115  HD2 TYR A   8       1.407   7.619  -6.642  1.00  2.60           H  
ATOM    116  HE1 TYR A   8       4.589   7.783  -2.827  1.00  2.89           H  
ATOM    117  HE2 TYR A   8       3.883   7.149  -6.984  1.00  2.66           H  
ATOM    118  HH  TYR A   8       6.171   8.047  -5.038  1.00  1.58           H  
ATOM    119  N   LYS A   9      -2.013   9.997  -3.047  1.00  0.46           N  
ATOM    120  CA  LYS A   9      -3.369  10.515  -3.010  1.00  0.46           C  
ATOM    121  C   LYS A   9      -3.921  10.589  -4.436  1.00  0.46           C  
ATOM    122  O   LYS A   9      -4.962  10.005  -4.733  1.00  0.51           O  
ATOM    123  CB  LYS A   9      -3.413  11.850  -2.264  1.00  0.61           C  
ATOM    124  CG  LYS A   9      -2.134  12.655  -2.504  1.00  1.39           C  
ATOM    125  CD  LYS A   9      -2.400  14.157  -2.383  1.00  1.78           C  
ATOM    126  CE  LYS A   9      -2.582  14.565  -0.920  1.00  2.47           C  
ATOM    127  NZ  LYS A   9      -3.411  15.787  -0.822  1.00  2.46           N  
ATOM    128  H   LYS A   9      -1.310  10.668  -3.284  1.00  0.83           H  
ATOM    129  HA  LYS A   9      -3.974   9.809  -2.442  1.00  0.45           H  
ATOM    130  HB2 LYS A   9      -4.277  12.427  -2.593  1.00  1.48           H  
ATOM    131  HB3 LYS A   9      -3.539  11.670  -1.196  1.00  1.36           H  
ATOM    132  HG2 LYS A   9      -1.373  12.358  -1.783  1.00  2.22           H  
ATOM    133  HG3 LYS A   9      -1.740  12.430  -3.495  1.00  2.15           H  
ATOM    134  HD2 LYS A   9      -1.570  14.713  -2.820  1.00  2.59           H  
ATOM    135  HD3 LYS A   9      -3.293  14.418  -2.951  1.00  1.97           H  
ATOM    136  HE2 LYS A   9      -3.053  13.754  -0.366  1.00  3.13           H  
ATOM    137  HE3 LYS A   9      -1.609  14.741  -0.462  1.00  3.28           H  
ATOM    138  HZ1 LYS A   9      -3.455  16.142   0.127  1.00  3.32           H  
ATOM    139  HZ2 LYS A   9      -3.050  16.538  -1.400  1.00  2.90           H  
ATOM    140  N   LYS A  10      -3.198  11.312  -5.279  1.00  0.55           N  
ATOM    141  CA  LYS A  10      -3.602  11.470  -6.665  1.00  0.64           C  
ATOM    142  C   LYS A  10      -3.945  10.099  -7.251  1.00  0.64           C  
ATOM    143  O   LYS A  10      -5.051   9.892  -7.748  1.00  0.98           O  
ATOM    144  CB  LYS A  10      -2.529  12.225  -7.453  1.00  0.80           C  
ATOM    145  CG  LYS A  10      -3.151  13.021  -8.602  1.00  1.23           C  
ATOM    146  CD  LYS A  10      -2.250  12.995  -9.839  1.00  2.27           C  
ATOM    147  CE  LYS A  10      -1.933  14.413 -10.316  1.00  2.62           C  
ATOM    148  NZ  LYS A  10      -0.687  14.424 -11.115  1.00  3.53           N  
ATOM    149  H   LYS A  10      -2.353  11.784  -5.028  1.00  0.64           H  
ATOM    150  HA  LYS A  10      -4.502  12.086  -6.676  1.00  0.68           H  
ATOM    151  HB2 LYS A  10      -1.991  12.900  -6.788  1.00  0.93           H  
ATOM    152  HB3 LYS A  10      -1.799  11.518  -7.849  1.00  0.68           H  
ATOM    153  HG2 LYS A  10      -4.128  12.606  -8.851  1.00  1.60           H  
ATOM    154  HG3 LYS A  10      -3.314  14.052  -8.288  1.00  1.56           H  
ATOM    155  HD2 LYS A  10      -1.324  12.469  -9.607  1.00  2.99           H  
ATOM    156  HD3 LYS A  10      -2.740  12.439 -10.638  1.00  3.17           H  
ATOM    157  HE2 LYS A  10      -2.759  14.795 -10.915  1.00  3.27           H  
ATOM    158  HE3 LYS A  10      -1.827  15.077  -9.458  1.00  2.79           H  
ATOM    159  HZ1 LYS A  10      -0.600  13.597 -11.695  1.00  4.43           H  
ATOM    160  HZ2 LYS A  10      -0.640  15.225 -11.735  1.00  3.95           H  
ATOM    161  N   ASP A  11      -2.977   9.199  -7.174  1.00  0.56           N  
ATOM    162  CA  ASP A  11      -3.163   7.853  -7.690  1.00  0.53           C  
ATOM    163  C   ASP A  11      -3.927   7.018  -6.662  1.00  0.41           C  
ATOM    164  O   ASP A  11      -4.435   5.945  -6.983  1.00  0.43           O  
ATOM    165  CB  ASP A  11      -1.817   7.171  -7.947  1.00  0.60           C  
ATOM    166  CG  ASP A  11      -1.296   7.288  -9.381  1.00  1.13           C  
ATOM    167  OD1 ASP A  11      -2.046   7.632 -10.307  1.00  2.37           O  
ATOM    168  OD2 ASP A  11      -0.047   7.006  -9.532  1.00  1.96           O  
ATOM    169  H   ASP A  11      -2.080   9.375  -6.768  1.00  0.78           H  
ATOM    170  HA  ASP A  11      -3.716   7.978  -8.621  1.00  0.62           H  
ATOM    171  HB2 ASP A  11      -1.076   7.598  -7.271  1.00  0.73           H  
ATOM    172  HB3 ASP A  11      -1.909   6.115  -7.695  1.00  0.72           H  
ATOM    173  HD2 ASP A  11       0.476   7.842  -9.696  1.00  2.43           H  
ATOM    174  N   ASN A  12      -3.986   7.542  -5.446  1.00  0.36           N  
ATOM    175  CA  ASN A  12      -4.680   6.858  -4.369  1.00  0.32           C  
ATOM    176  C   ASN A  12      -4.391   5.358  -4.453  1.00  0.31           C  
ATOM    177  O   ASN A  12      -5.305   4.555  -4.633  1.00  0.34           O  
ATOM    178  CB  ASN A  12      -6.194   7.054  -4.477  1.00  0.37           C  
ATOM    179  CG  ASN A  12      -6.840   7.104  -3.091  1.00  1.20           C  
ATOM    180  OD1 ASN A  12      -6.382   7.783  -2.187  1.00  2.99           O  
ATOM    181  ND2 ASN A  12      -7.928   6.348  -2.975  1.00  0.96           N  
ATOM    182  H   ASN A  12      -3.570   8.416  -5.194  1.00  0.41           H  
ATOM    183  HA  ASN A  12      -4.297   7.306  -3.452  1.00  0.38           H  
ATOM    184  HB2 ASN A  12      -6.407   7.978  -5.014  1.00  0.69           H  
ATOM    185  HB3 ASN A  12      -6.629   6.241  -5.057  1.00  0.73           H  
ATOM    186 HD21 ASN A  12      -8.252   5.814  -3.756  1.00  2.08           H  
ATOM    187 HD22 ASN A  12      -8.423   6.313  -2.106  1.00  1.18           H  
ATOM    188  N   ILE A  13      -3.115   5.025  -4.318  1.00  0.34           N  
ATOM    189  CA  ILE A  13      -2.694   3.636  -4.377  1.00  0.37           C  
ATOM    190  C   ILE A  13      -1.689   3.364  -3.255  1.00  0.36           C  
ATOM    191  O   ILE A  13      -1.359   4.262  -2.482  1.00  0.47           O  
ATOM    192  CB  ILE A  13      -2.167   3.294  -5.772  1.00  0.45           C  
ATOM    193  CG1 ILE A  13      -0.968   4.172  -6.135  1.00  0.52           C  
ATOM    194  CG2 ILE A  13      -3.281   3.384  -6.817  1.00  0.60           C  
ATOM    195  CD1 ILE A  13       0.221   3.886  -5.214  1.00  0.63           C  
ATOM    196  H   ILE A  13      -2.378   5.684  -4.172  1.00  0.37           H  
ATOM    197  HA  ILE A  13      -3.577   3.019  -4.206  1.00  0.40           H  
ATOM    198  HB  ILE A  13      -1.818   2.261  -5.761  1.00  0.55           H  
ATOM    199 HG12 ILE A  13      -0.681   3.993  -7.171  1.00  0.71           H  
ATOM    200 HG13 ILE A  13      -1.246   5.223  -6.058  1.00  0.61           H  
ATOM    201 HG21 ILE A  13      -4.203   3.712  -6.337  1.00  1.60           H  
ATOM    202 HG22 ILE A  13      -2.998   4.101  -7.588  1.00  1.88           H  
ATOM    203 HG23 ILE A  13      -3.434   2.405  -7.269  1.00  1.50           H  
ATOM    204 HD11 ILE A  13       0.168   2.855  -4.863  1.00  1.79           H  
ATOM    205 HD12 ILE A  13       1.150   4.035  -5.764  1.00  1.50           H  
ATOM    206 HD13 ILE A  13       0.190   4.563  -4.360  1.00  1.72           H  
ATOM    207  N   CYS A  14      -1.232   2.122  -3.203  1.00  0.42           N  
ATOM    208  CA  CYS A  14      -0.271   1.721  -2.189  1.00  0.42           C  
ATOM    209  C   CYS A  14       0.912   1.048  -2.888  1.00  0.48           C  
ATOM    210  O   CYS A  14       0.769  -0.033  -3.457  1.00  0.58           O  
ATOM    211  CB  CYS A  14      -0.906   0.810  -1.137  1.00  0.50           C  
ATOM    212  SG  CYS A  14       0.270  -0.280  -0.255  1.00  1.49           S  
ATOM    213  H   CYS A  14      -1.505   1.398  -3.835  1.00  0.56           H  
ATOM    214  HA  CYS A  14       0.047   2.632  -1.681  1.00  0.39           H  
ATOM    215  HB2 CYS A  14      -1.424   1.429  -0.405  1.00  0.93           H  
ATOM    216  HB3 CYS A  14      -1.661   0.190  -1.621  1.00  0.91           H  
ATOM    217  N   LYS A  15       2.055   1.715  -2.821  1.00  0.48           N  
ATOM    218  CA  LYS A  15       3.262   1.196  -3.441  1.00  0.57           C  
ATOM    219  C   LYS A  15       4.232   0.735  -2.350  1.00  0.65           C  
ATOM    220  O   LYS A  15       4.480   1.460  -1.389  1.00  0.82           O  
ATOM    221  CB  LYS A  15       3.860   2.228  -4.399  1.00  0.67           C  
ATOM    222  CG  LYS A  15       4.580   3.337  -3.630  1.00  2.00           C  
ATOM    223  CD  LYS A  15       4.910   4.516  -4.548  1.00  2.14           C  
ATOM    224  CE  LYS A  15       6.105   4.194  -5.447  1.00  2.47           C  
ATOM    225  NZ  LYS A  15       5.723   4.296  -6.873  1.00  2.74           N  
ATOM    226  H   LYS A  15       2.163   2.594  -2.356  1.00  0.47           H  
ATOM    227  HA  LYS A  15       2.976   0.329  -4.037  1.00  0.57           H  
ATOM    228  HB2 LYS A  15       4.559   1.738  -5.077  1.00  1.80           H  
ATOM    229  HB3 LYS A  15       3.070   2.660  -5.013  1.00  1.94           H  
ATOM    230  HG2 LYS A  15       3.955   3.678  -2.805  1.00  3.23           H  
ATOM    231  HG3 LYS A  15       5.498   2.945  -3.193  1.00  3.14           H  
ATOM    232  HD2 LYS A  15       4.042   4.756  -5.163  1.00  2.20           H  
ATOM    233  HD3 LYS A  15       5.129   5.399  -3.948  1.00  3.09           H  
ATOM    234  HE2 LYS A  15       6.924   4.880  -5.233  1.00  3.59           H  
ATOM    235  HE3 LYS A  15       6.468   3.188  -5.233  1.00  3.06           H  
ATOM    236  HZ1 LYS A  15       4.743   4.531  -6.988  1.00  3.25           H  
ATOM    237  HZ2 LYS A  15       6.255   5.010  -7.359  1.00  3.46           H  
ATOM    238  N   TYR A  16       4.752  -0.469  -2.536  1.00  0.62           N  
ATOM    239  CA  TYR A  16       5.689  -1.036  -1.581  1.00  0.73           C  
ATOM    240  C   TYR A  16       6.489  -2.179  -2.208  1.00  0.69           C  
ATOM    241  O   TYR A  16       6.061  -2.771  -3.198  1.00  0.61           O  
ATOM    242  CB  TYR A  16       4.839  -1.592  -0.436  1.00  0.81           C  
ATOM    243  CG  TYR A  16       3.719  -2.529  -0.892  1.00  0.77           C  
ATOM    244  CD1 TYR A  16       2.672  -2.038  -1.645  1.00  0.92           C  
ATOM    245  CD2 TYR A  16       3.755  -3.865  -0.549  1.00  0.90           C  
ATOM    246  CE1 TYR A  16       1.617  -2.920  -2.074  1.00  0.92           C  
ATOM    247  CE2 TYR A  16       2.700  -4.747  -0.978  1.00  1.01           C  
ATOM    248  CZ  TYR A  16       1.684  -4.231  -1.719  1.00  0.89           C  
ATOM    249  OH  TYR A  16       0.688  -5.064  -2.124  1.00  1.02           O  
ATOM    250  H   TYR A  16       4.545  -1.053  -3.321  1.00  0.60           H  
ATOM    251  HA  TYR A  16       6.376  -0.247  -1.275  1.00  0.83           H  
ATOM    252  HB2 TYR A  16       5.487  -2.127   0.257  1.00  0.87           H  
ATOM    253  HB3 TYR A  16       4.401  -0.760   0.115  1.00  0.92           H  
ATOM    254  HD1 TYR A  16       2.643  -0.982  -1.916  1.00  1.19           H  
ATOM    255  HD2 TYR A  16       4.582  -4.253   0.046  1.00  1.09           H  
ATOM    256  HE1 TYR A  16       0.785  -2.545  -2.669  1.00  1.12           H  
ATOM    257  HE2 TYR A  16       2.717  -5.805  -0.714  1.00  1.31           H  
ATOM    258  HH  TYR A  16      -0.173  -4.560  -2.194  1.00  1.72           H  
ATOM    259  N   LYS A  17       7.636  -2.456  -1.607  1.00  0.98           N  
ATOM    260  CA  LYS A  17       8.500  -3.518  -2.094  1.00  0.99           C  
ATOM    261  C   LYS A  17       8.070  -4.846  -1.469  1.00  1.14           C  
ATOM    262  O   LYS A  17       8.318  -5.090  -0.289  1.00  1.92           O  
ATOM    263  CB  LYS A  17       9.969  -3.169  -1.848  1.00  1.41           C  
ATOM    264  CG  LYS A  17      10.878  -3.892  -2.844  1.00  1.37           C  
ATOM    265  CD  LYS A  17      11.107  -5.345  -2.422  1.00  1.95           C  
ATOM    266  CE  LYS A  17      12.332  -5.934  -3.125  1.00  2.94           C  
ATOM    267  NZ  LYS A  17      12.861  -7.088  -2.364  1.00  4.00           N  
ATOM    268  H   LYS A  17       7.977  -1.970  -0.802  1.00  1.27           H  
ATOM    269  HA  LYS A  17       8.360  -3.583  -3.173  1.00  0.76           H  
ATOM    270  HB2 LYS A  17      10.111  -2.092  -1.937  1.00  2.38           H  
ATOM    271  HB3 LYS A  17      10.247  -3.444  -0.831  1.00  1.70           H  
ATOM    272  HG2 LYS A  17      10.431  -3.864  -3.837  1.00  1.75           H  
ATOM    273  HG3 LYS A  17      11.835  -3.375  -2.911  1.00  2.16           H  
ATOM    274  HD2 LYS A  17      11.243  -5.397  -1.342  1.00  2.24           H  
ATOM    275  HD3 LYS A  17      10.225  -5.940  -2.661  1.00  2.79           H  
ATOM    276  HE2 LYS A  17      12.063  -6.249  -4.133  1.00  3.71           H  
ATOM    277  HE3 LYS A  17      13.103  -5.171  -3.224  1.00  3.08           H  
ATOM    278  HZ1 LYS A  17      12.624  -7.972  -2.800  1.00  4.76           H  
ATOM    279  HZ2 LYS A  17      13.872  -7.060  -2.287  1.00  4.28           H  
ATOM    280  N   ALA A  18       7.434  -5.671  -2.287  1.00  0.86           N  
ATOM    281  CA  ALA A  18       6.967  -6.968  -1.829  1.00  1.09           C  
ATOM    282  C   ALA A  18       8.100  -7.679  -1.086  1.00  1.39           C  
ATOM    283  O   ALA A  18       9.270  -7.342  -1.261  1.00  2.09           O  
ATOM    284  CB  ALA A  18       6.455  -7.778  -3.022  1.00  1.09           C  
ATOM    285  H   ALA A  18       7.237  -5.465  -3.246  1.00  1.09           H  
ATOM    286  HA  ALA A  18       6.141  -6.799  -1.139  1.00  1.24           H  
ATOM    287  HB1 ALA A  18       5.900  -7.123  -3.694  1.00  1.66           H  
ATOM    288  HB2 ALA A  18       7.300  -8.213  -3.556  1.00  1.94           H  
ATOM    289  HB3 ALA A  18       5.800  -8.573  -2.667  1.00  1.94           H  
ATOM    290  N   GLN A  19       7.713  -8.650  -0.272  1.00  1.40           N  
ATOM    291  CA  GLN A  19       8.681  -9.412   0.499  1.00  1.66           C  
ATOM    292  C   GLN A  19       9.657 -10.129  -0.436  1.00  1.35           C  
ATOM    293  O   GLN A  19      10.713 -10.588  -0.003  1.00  1.36           O  
ATOM    294  CB  GLN A  19       7.983 -10.405   1.430  1.00  2.23           C  
ATOM    295  CG  GLN A  19       8.219 -10.041   2.897  1.00  3.50           C  
ATOM    296  CD  GLN A  19       9.611 -10.483   3.354  1.00  4.40           C  
ATOM    297  OE1 GLN A  19      10.515  -9.684   3.539  1.00  5.72           O  
ATOM    298  NE2 GLN A  19       9.732 -11.796   3.525  1.00  4.39           N  
ATOM    299  H   GLN A  19       6.759  -8.918  -0.135  1.00  1.70           H  
ATOM    300  HA  GLN A  19       9.217  -8.676   1.099  1.00  1.77           H  
ATOM    301  HB2 GLN A  19       6.913 -10.413   1.221  1.00  2.02           H  
ATOM    302  HB3 GLN A  19       8.353 -11.412   1.237  1.00  2.65           H  
ATOM    303  HG2 GLN A  19       8.114  -8.964   3.030  1.00  4.43           H  
ATOM    304  HG3 GLN A  19       7.460 -10.514   3.520  1.00  3.79           H  
ATOM    305 HE21 GLN A  19       8.951 -12.397   3.356  1.00  3.98           H  
ATOM    306 HE22 GLN A  19      10.605 -12.183   3.823  1.00  5.29           H  
ATOM    307  N   SER A  20       9.269 -10.204  -1.700  1.00  1.27           N  
ATOM    308  CA  SER A  20      10.096 -10.858  -2.700  1.00  1.12           C  
ATOM    309  C   SER A  20      10.184  -9.990  -3.956  1.00  0.96           C  
ATOM    310  O   SER A  20      10.696 -10.429  -4.985  1.00  1.51           O  
ATOM    311  CB  SER A  20       9.547 -12.243  -3.049  1.00  1.77           C  
ATOM    312  OG  SER A  20       8.139 -12.326  -2.843  1.00  2.56           O  
ATOM    313  H   SER A  20       8.408  -9.828  -2.044  1.00  1.44           H  
ATOM    314  HA  SER A  20      11.078 -10.964  -2.238  1.00  1.43           H  
ATOM    315  HB2 SER A  20       9.775 -12.471  -4.090  1.00  1.59           H  
ATOM    316  HB3 SER A  20      10.047 -12.996  -2.440  1.00  2.77           H  
ATOM    317  HG  SER A  20       7.778 -13.149  -3.281  1.00  2.82           H  
ATOM    318  N   GLY A  21       9.676  -8.772  -3.832  1.00  0.91           N  
ATOM    319  CA  GLY A  21       9.691  -7.838  -4.945  1.00  1.61           C  
ATOM    320  C   GLY A  21       8.608  -8.188  -5.969  1.00  2.15           C  
ATOM    321  O   GLY A  21       8.466  -7.507  -6.983  1.00  2.89           O  
ATOM    322  H   GLY A  21       9.261  -8.423  -2.992  1.00  0.83           H  
ATOM    323  HA2 GLY A  21       9.534  -6.825  -4.576  1.00  1.90           H  
ATOM    324  HA3 GLY A  21      10.669  -7.855  -5.425  1.00  1.83           H  
ATOM    325  N   LYS A  22       7.873  -9.248  -5.666  1.00  2.16           N  
ATOM    326  CA  LYS A  22       6.808  -9.696  -6.547  1.00  3.01           C  
ATOM    327  C   LYS A  22       5.709  -8.632  -6.593  1.00  3.15           C  
ATOM    328  O   LYS A  22       5.474  -8.021  -7.634  1.00  3.71           O  
ATOM    329  CB  LYS A  22       6.308 -11.078  -6.124  1.00  3.39           C  
ATOM    330  CG  LYS A  22       5.429 -11.700  -7.211  1.00  4.36           C  
ATOM    331  CD  LYS A  22       3.984 -11.847  -6.729  1.00  5.00           C  
ATOM    332  CE  LYS A  22       2.999 -11.649  -7.883  1.00  5.58           C  
ATOM    333  NZ  LYS A  22       1.911 -12.649  -7.813  1.00  6.68           N  
ATOM    334  H   LYS A  22       7.996  -9.796  -4.839  1.00  1.87           H  
ATOM    335  HA  LYS A  22       7.231  -9.798  -7.546  1.00  3.48           H  
ATOM    336  HB2 LYS A  22       7.158 -11.730  -5.921  1.00  3.18           H  
ATOM    337  HB3 LYS A  22       5.743 -10.996  -5.196  1.00  3.50           H  
ATOM    338  HG2 LYS A  22       5.457 -11.078  -8.105  1.00  4.42           H  
ATOM    339  HG3 LYS A  22       5.824 -12.677  -7.489  1.00  4.95           H  
ATOM    340  HD2 LYS A  22       3.842 -12.834  -6.290  1.00  5.44           H  
ATOM    341  HD3 LYS A  22       3.782 -11.117  -5.945  1.00  5.18           H  
ATOM    342  HE2 LYS A  22       2.580 -10.644  -7.843  1.00  6.01           H  
ATOM    343  HE3 LYS A  22       3.522 -11.739  -8.835  1.00  5.33           H  
ATOM    344  HZ1 LYS A  22       1.236 -12.530  -8.561  1.00  7.15           H  
ATOM    345  HZ2 LYS A  22       2.262 -13.598  -7.882  1.00  6.94           H  
ATOM    346  N   THR A  23       5.065  -8.443  -5.450  1.00  2.99           N  
ATOM    347  CA  THR A  23       3.996  -7.464  -5.347  1.00  3.06           C  
ATOM    348  C   THR A  23       4.465  -6.105  -5.870  1.00  1.56           C  
ATOM    349  O   THR A  23       5.563  -5.991  -6.414  1.00  1.28           O  
ATOM    350  CB  THR A  23       3.529  -7.426  -3.891  1.00  4.33           C  
ATOM    351  OG1 THR A  23       2.108  -7.488  -3.980  1.00  5.44           O  
ATOM    352  CG2 THR A  23       3.802  -6.077  -3.223  1.00  3.94           C  
ATOM    353  H   THR A  23       5.262  -8.944  -4.608  1.00  3.10           H  
ATOM    354  HA  THR A  23       3.173  -7.786  -5.985  1.00  3.67           H  
ATOM    355  HB  THR A  23       3.973  -8.241  -3.318  1.00  5.04           H  
ATOM    356  HG1 THR A  23       1.701  -7.306  -3.085  1.00  6.03           H  
ATOM    357 HG21 THR A  23       4.667  -5.608  -3.692  1.00  3.76           H  
ATOM    358 HG22 THR A  23       2.931  -5.431  -3.339  1.00  4.09           H  
ATOM    359 HG23 THR A  23       4.001  -6.230  -2.162  1.00  4.55           H  
ATOM    360  N   ALA A  24       3.611  -5.109  -5.687  1.00  1.16           N  
ATOM    361  CA  ALA A  24       3.924  -3.763  -6.134  1.00  0.80           C  
ATOM    362  C   ALA A  24       2.764  -2.830  -5.780  1.00  0.83           C  
ATOM    363  O   ALA A  24       2.040  -3.073  -4.816  1.00  1.95           O  
ATOM    364  CB  ALA A  24       4.222  -3.779  -7.634  1.00  2.29           C  
ATOM    365  H   ALA A  24       2.720  -5.211  -5.244  1.00  1.88           H  
ATOM    366  HA  ALA A  24       4.818  -3.436  -5.602  1.00  1.49           H  
ATOM    367  HB1 ALA A  24       4.404  -4.804  -7.958  1.00  2.85           H  
ATOM    368  HB2 ALA A  24       3.369  -3.372  -8.178  1.00  3.19           H  
ATOM    369  HB3 ALA A  24       5.105  -3.172  -7.836  1.00  3.17           H  
ATOM    370  N   ILE A  25       2.625  -1.782  -6.578  1.00  1.18           N  
ATOM    371  CA  ILE A  25       1.566  -0.811  -6.361  1.00  1.01           C  
ATOM    372  C   ILE A  25       0.232  -1.545  -6.204  1.00  1.02           C  
ATOM    373  O   ILE A  25      -0.022  -2.532  -6.891  1.00  1.21           O  
ATOM    374  CB  ILE A  25       1.563   0.238  -7.475  1.00  1.05           C  
ATOM    375  CG1 ILE A  25       2.989   0.670  -7.824  1.00  1.22           C  
ATOM    376  CG2 ILE A  25       0.677   1.429  -7.105  1.00  0.86           C  
ATOM    377  CD1 ILE A  25       2.999   2.061  -8.461  1.00  2.02           C  
ATOM    378  H   ILE A  25       3.219  -1.591  -7.360  1.00  2.22           H  
ATOM    379  HA  ILE A  25       1.786  -0.291  -5.429  1.00  0.92           H  
ATOM    380  HB  ILE A  25       1.136  -0.216  -8.369  1.00  1.22           H  
ATOM    381 HG12 ILE A  25       3.602   0.674  -6.923  1.00  1.48           H  
ATOM    382 HG13 ILE A  25       3.434  -0.051  -8.509  1.00  1.63           H  
ATOM    383 HG21 ILE A  25      -0.257   1.067  -6.674  1.00  1.29           H  
ATOM    384 HG22 ILE A  25       1.194   2.054  -6.377  1.00  1.87           H  
ATOM    385 HG23 ILE A  25       0.462   2.013  -7.999  1.00  1.91           H  
ATOM    386 HD11 ILE A  25       2.364   2.060  -9.347  1.00  2.41           H  
ATOM    387 HD12 ILE A  25       2.622   2.792  -7.745  1.00  2.95           H  
ATOM    388 HD13 ILE A  25       4.018   2.323  -8.745  1.00  2.88           H  
ATOM    389  N   CYS A  26      -0.585  -1.033  -5.294  1.00  0.89           N  
ATOM    390  CA  CYS A  26      -1.886  -1.627  -5.038  1.00  0.97           C  
ATOM    391  C   CYS A  26      -2.847  -0.514  -4.618  1.00  0.79           C  
ATOM    392  O   CYS A  26      -2.693   0.074  -3.548  1.00  0.71           O  
ATOM    393  CB  CYS A  26      -1.804  -2.737  -3.988  1.00  1.07           C  
ATOM    394  SG  CYS A  26      -2.993  -4.108  -4.226  1.00  2.13           S  
ATOM    395  H   CYS A  26      -0.370  -0.229  -4.739  1.00  0.80           H  
ATOM    396  HA  CYS A  26      -2.209  -2.086  -5.972  1.00  1.18           H  
ATOM    397  HB2 CYS A  26      -0.794  -3.147  -3.991  1.00  1.44           H  
ATOM    398  HB3 CYS A  26      -1.968  -2.299  -3.004  1.00  1.04           H  
ATOM    399  N   LYS A  27      -3.819  -0.258  -5.481  1.00  0.78           N  
ATOM    400  CA  LYS A  27      -4.806   0.774  -5.213  1.00  0.67           C  
ATOM    401  C   LYS A  27      -5.113   0.803  -3.714  1.00  0.65           C  
ATOM    402  O   LYS A  27      -5.017  -0.220  -3.038  1.00  0.83           O  
ATOM    403  CB  LYS A  27      -6.043   0.574  -6.091  1.00  0.73           C  
ATOM    404  CG  LYS A  27      -5.648   0.343  -7.551  1.00  1.51           C  
ATOM    405  CD  LYS A  27      -6.551   1.139  -8.495  1.00  2.41           C  
ATOM    406  CE  LYS A  27      -6.674   0.443  -9.852  1.00  2.88           C  
ATOM    407  NZ  LYS A  27      -7.542   1.227 -10.760  1.00  3.83           N  
ATOM    408  H   LYS A  27      -3.938  -0.741  -6.349  1.00  0.89           H  
ATOM    409  HA  LYS A  27      -4.364   1.730  -5.493  1.00  0.65           H  
ATOM    410  HB2 LYS A  27      -6.618  -0.278  -5.727  1.00  1.21           H  
ATOM    411  HB3 LYS A  27      -6.690   1.448  -6.019  1.00  1.13           H  
ATOM    412  HG2 LYS A  27      -4.609   0.638  -7.701  1.00  2.18           H  
ATOM    413  HG3 LYS A  27      -5.715  -0.719  -7.786  1.00  2.05           H  
ATOM    414  HD2 LYS A  27      -7.540   1.252  -8.050  1.00  2.96           H  
ATOM    415  HD3 LYS A  27      -6.147   2.142  -8.632  1.00  3.39           H  
ATOM    416  HE2 LYS A  27      -5.686   0.325 -10.297  1.00  3.50           H  
ATOM    417  HE3 LYS A  27      -7.085  -0.557  -9.719  1.00  3.06           H  
ATOM    418  HZ1 LYS A  27      -8.209   1.795 -10.250  1.00  4.13           H  
ATOM    419  HZ2 LYS A  27      -7.007   1.857 -11.347  1.00  4.72           H  
ATOM    420  N   CYS A  28      -5.478   1.985  -3.240  1.00  0.53           N  
ATOM    421  CA  CYS A  28      -5.800   2.160  -1.834  1.00  0.60           C  
ATOM    422  C   CYS A  28      -7.179   1.551  -1.578  1.00  0.85           C  
ATOM    423  O   CYS A  28      -7.581   0.607  -2.257  1.00  2.22           O  
ATOM    424  CB  CYS A  28      -5.740   3.631  -1.419  1.00  0.53           C  
ATOM    425  SG  CYS A  28      -4.971   3.938   0.213  1.00  1.40           S  
ATOM    426  H   CYS A  28      -5.554   2.812  -3.797  1.00  0.48           H  
ATOM    427  HA  CYS A  28      -5.032   1.631  -1.269  1.00  0.87           H  
ATOM    428  HB2 CYS A  28      -5.185   4.185  -2.176  1.00  0.71           H  
ATOM    429  HB3 CYS A  28      -6.753   4.033  -1.409  1.00  0.95           H  
ATOM    430  N   TYR A  29      -7.867   2.114  -0.595  1.00  1.29           N  
ATOM    431  CA  TYR A  29      -9.193   1.638  -0.241  1.00  1.34           C  
ATOM    432  C   TYR A  29     -10.052   2.774   0.320  1.00  1.59           C  
ATOM    433  O   TYR A  29      -9.906   3.926  -0.086  1.00  3.20           O  
ATOM    434  CB  TYR A  29      -8.986   0.585   0.849  1.00  2.44           C  
ATOM    435  CG  TYR A  29     -10.070  -0.493   0.887  1.00  1.77           C  
ATOM    436  CD1 TYR A  29     -11.236  -0.325   0.168  1.00  1.89           C  
ATOM    437  CD2 TYR A  29      -9.882  -1.635   1.640  1.00  2.11           C  
ATOM    438  CE1 TYR A  29     -12.257  -1.341   0.203  1.00  2.44           C  
ATOM    439  CE2 TYR A  29     -10.903  -2.650   1.675  1.00  2.53           C  
ATOM    440  CZ  TYR A  29     -12.040  -2.453   0.955  1.00  2.68           C  
ATOM    441  OH  TYR A  29     -13.003  -3.412   0.989  1.00  3.67           O  
ATOM    442  H   TYR A  29      -7.533   2.881  -0.048  1.00  2.43           H  
ATOM    443  HA  TYR A  29      -9.664   1.249  -1.144  1.00  1.10           H  
ATOM    444  HB2 TYR A  29      -8.018   0.108   0.700  1.00  3.42           H  
ATOM    445  HB3 TYR A  29      -8.949   1.083   1.818  1.00  3.61           H  
ATOM    446  HD1 TYR A  29     -11.385   0.576  -0.426  1.00  2.30           H  
ATOM    447  HD2 TYR A  29      -8.961  -1.768   2.207  1.00  2.66           H  
ATOM    448  HE1 TYR A  29     -13.182  -1.220  -0.359  1.00  3.11           H  
ATOM    449  HE2 TYR A  29     -10.767  -3.556   2.265  1.00  3.20           H  
ATOM    450  HH  TYR A  29     -13.907  -2.987   1.042  1.00  4.37           H  
ATOM    451  N   VAL A  30     -10.928   2.409   1.244  1.00  1.40           N  
ATOM    452  CA  VAL A  30     -11.810   3.383   1.865  1.00  1.73           C  
ATOM    453  C   VAL A  30     -10.970   4.485   2.514  1.00  1.38           C  
ATOM    454  O   VAL A  30     -11.306   5.664   2.419  1.00  2.11           O  
ATOM    455  CB  VAL A  30     -12.747   2.686   2.853  1.00  2.69           C  
ATOM    456  CG1 VAL A  30     -12.888   3.499   4.142  1.00  3.54           C  
ATOM    457  CG2 VAL A  30     -14.114   2.421   2.219  1.00  4.39           C  
ATOM    458  H   VAL A  30     -11.040   1.470   1.569  1.00  2.39           H  
ATOM    459  HA  VAL A  30     -12.419   3.825   1.077  1.00  2.03           H  
ATOM    460  HB  VAL A  30     -12.305   1.723   3.111  1.00  2.55           H  
ATOM    461 HG11 VAL A  30     -13.095   4.540   3.894  1.00  4.47           H  
ATOM    462 HG12 VAL A  30     -13.709   3.097   4.736  1.00  4.08           H  
ATOM    463 HG13 VAL A  30     -11.962   3.438   4.713  1.00  3.83           H  
ATOM    464 HG21 VAL A  30     -14.274   3.118   1.397  1.00  5.29           H  
ATOM    465 HG22 VAL A  30     -14.146   1.399   1.841  1.00  4.45           H  
ATOM    466 HG23 VAL A  30     -14.894   2.556   2.968  1.00  5.41           H  
ATOM    467  N   LYS A  31      -9.892   4.062   3.159  1.00  1.11           N  
ATOM    468  CA  LYS A  31      -9.001   4.998   3.823  1.00  1.17           C  
ATOM    469  C   LYS A  31      -8.001   5.552   2.806  1.00  1.07           C  
ATOM    470  O   LYS A  31      -6.817   5.220   2.851  1.00  1.50           O  
ATOM    471  CB  LYS A  31      -8.343   4.341   5.038  1.00  1.54           C  
ATOM    472  CG  LYS A  31      -8.947   4.870   6.341  1.00  1.94           C  
ATOM    473  CD  LYS A  31      -7.896   4.916   7.452  1.00  2.56           C  
ATOM    474  CE  LYS A  31      -8.558   4.945   8.831  1.00  3.20           C  
ATOM    475  NZ  LYS A  31      -7.568   4.641   9.888  1.00  4.48           N  
ATOM    476  H   LYS A  31      -9.625   3.101   3.231  1.00  1.67           H  
ATOM    477  HA  LYS A  31      -9.611   5.822   4.193  1.00  1.35           H  
ATOM    478  HB2 LYS A  31      -8.472   3.260   4.986  1.00  1.72           H  
ATOM    479  HB3 LYS A  31      -7.271   4.535   5.024  1.00  1.75           H  
ATOM    480  HG2 LYS A  31      -9.353   5.868   6.178  1.00  2.20           H  
ATOM    481  HG3 LYS A  31      -9.777   4.233   6.646  1.00  2.66           H  
ATOM    482  HD2 LYS A  31      -7.243   4.046   7.377  1.00  3.26           H  
ATOM    483  HD3 LYS A  31      -7.268   5.798   7.328  1.00  2.86           H  
ATOM    484  HE2 LYS A  31      -8.999   5.926   9.009  1.00  3.47           H  
ATOM    485  HE3 LYS A  31      -9.371   4.219   8.867  1.00  3.37           H  
ATOM    486  HZ1 LYS A  31      -7.934   3.993  10.577  1.00  4.98           H  
ATOM    487  HZ2 LYS A  31      -6.725   4.221   9.510  1.00  5.18           H  
ATOM    488  N   LYS A  32      -8.513   6.387   1.914  1.00  0.75           N  
ATOM    489  CA  LYS A  32      -7.680   6.990   0.889  1.00  0.67           C  
ATOM    490  C   LYS A  32      -6.369   7.467   1.518  1.00  0.63           C  
ATOM    491  O   LYS A  32      -6.251   7.531   2.741  1.00  0.77           O  
ATOM    492  CB  LYS A  32      -8.446   8.092   0.155  1.00  0.75           C  
ATOM    493  CG  LYS A  32      -9.843   7.614  -0.247  1.00  2.51           C  
ATOM    494  CD  LYS A  32     -10.401   8.455  -1.397  1.00  2.72           C  
ATOM    495  CE  LYS A  32     -10.257   9.950  -1.104  1.00  2.07           C  
ATOM    496  NZ  LYS A  32     -11.412  10.698  -1.648  1.00  2.98           N  
ATOM    497  H   LYS A  32      -9.477   6.652   1.885  1.00  0.88           H  
ATOM    498  HA  LYS A  32      -7.450   6.216   0.157  1.00  0.67           H  
ATOM    499  HB2 LYS A  32      -8.529   8.971   0.794  1.00  2.01           H  
ATOM    500  HB3 LYS A  32      -7.893   8.396  -0.733  1.00  1.80           H  
ATOM    501  HG2 LYS A  32      -9.801   6.567  -0.544  1.00  3.78           H  
ATOM    502  HG3 LYS A  32     -10.513   7.676   0.611  1.00  3.73           H  
ATOM    503  HD2 LYS A  32      -9.874   8.210  -2.320  1.00  3.59           H  
ATOM    504  HD3 LYS A  32     -11.451   8.211  -1.555  1.00  3.62           H  
ATOM    505  HE2 LYS A  32     -10.187  10.110  -0.028  1.00  2.15           H  
ATOM    506  HE3 LYS A  32      -9.333  10.325  -1.543  1.00  2.70           H  
ATOM    507  HZ1 LYS A  32     -11.149  11.625  -1.965  1.00  3.22           H  
ATOM    508  HZ2 LYS A  32     -11.831  10.225  -2.441  1.00  3.83           H  
ATOM    509  N   CYS A  33      -5.418   7.790   0.654  1.00  0.57           N  
ATOM    510  CA  CYS A  33      -4.121   8.259   1.110  1.00  0.58           C  
ATOM    511  C   CYS A  33      -4.250   9.736   1.488  1.00  0.57           C  
ATOM    512  O   CYS A  33      -4.914  10.503   0.793  1.00  0.52           O  
ATOM    513  CB  CYS A  33      -3.035   8.033   0.056  1.00  0.57           C  
ATOM    514  SG  CYS A  33      -1.350   7.796   0.729  1.00  1.45           S  
ATOM    515  H   CYS A  33      -5.523   7.735  -0.339  1.00  0.61           H  
ATOM    516  HA  CYS A  33      -3.859   7.658   1.981  1.00  0.66           H  
ATOM    517  HB2 CYS A  33      -3.301   7.157  -0.536  1.00  0.83           H  
ATOM    518  HB3 CYS A  33      -3.023   8.886  -0.622  1.00  1.15           H  
ATOM    519  N   PRO A  34      -3.586  10.100   2.618  1.00  0.65           N  
ATOM    520  CA  PRO A  34      -3.621  11.472   3.097  1.00  0.70           C  
ATOM    521  C   PRO A  34      -2.729  12.374   2.241  1.00  0.66           C  
ATOM    522  O   PRO A  34      -3.061  13.533   2.000  1.00  0.69           O  
ATOM    523  CB  PRO A  34      -3.170  11.394   4.546  1.00  0.82           C  
ATOM    524  CG  PRO A  34      -2.459  10.058   4.690  1.00  0.85           C  
ATOM    525  CD  PRO A  34      -2.790   9.219   3.467  1.00  0.74           C  
ATOM    526  HA  PRO A  34      -4.545  11.845   3.015  1.00  0.69           H  
ATOM    527  HB2 PRO A  34      -2.503  12.220   4.793  1.00  0.87           H  
ATOM    528  HB3 PRO A  34      -4.021  11.458   5.224  1.00  0.88           H  
ATOM    529  HG2 PRO A  34      -1.382  10.206   4.772  1.00  0.89           H  
ATOM    530  HG3 PRO A  34      -2.780   9.550   5.600  1.00  0.92           H  
ATOM    531  HD2 PRO A  34      -1.885   8.890   2.956  1.00  0.75           H  
ATOM    532  HD3 PRO A  34      -3.346   8.323   3.740  1.00  0.77           H  
ATOM    533  N   ARG A  35      -1.613  11.807   1.806  1.00  0.64           N  
ATOM    534  CA  ARG A  35      -0.670  12.545   0.983  1.00  0.62           C  
ATOM    535  C   ARG A  35       0.475  11.633   0.538  1.00  0.58           C  
ATOM    536  O   ARG A  35       0.937  10.791   1.308  1.00  0.59           O  
ATOM    537  CB  ARG A  35      -0.094  13.742   1.743  1.00  0.67           C  
ATOM    538  CG  ARG A  35       0.661  13.286   2.993  1.00  0.65           C  
ATOM    539  CD  ARG A  35       0.385  14.221   4.172  1.00  0.94           C  
ATOM    540  NE  ARG A  35       0.169  15.601   3.683  1.00  2.41           N  
ATOM    541  CZ  ARG A  35      -0.474  16.560   4.383  1.00  3.60           C  
ATOM    542  NH1 ARG A  35      -0.971  16.296   5.610  1.00  4.01           N  
ATOM    543  NH2 ARG A  35      -0.610  17.760   3.849  1.00  5.21           N  
ATOM    544  H   ARG A  35      -1.350  10.863   2.007  1.00  0.66           H  
ATOM    545  HA  ARG A  35      -1.255  12.886   0.128  1.00  0.64           H  
ATOM    546  HB2 ARG A  35       0.577  14.301   1.092  1.00  0.72           H  
ATOM    547  HB3 ARG A  35      -0.900  14.419   2.027  1.00  0.78           H  
ATOM    548  HG2 ARG A  35       0.362  12.270   3.252  1.00  0.98           H  
ATOM    549  HG3 ARG A  35       1.731  13.260   2.787  1.00  1.11           H  
ATOM    550  HD2 ARG A  35      -0.493  13.879   4.720  1.00  2.05           H  
ATOM    551  HD3 ARG A  35       1.223  14.200   4.868  1.00  1.78           H  
ATOM    552  HE  ARG A  35       0.522  15.838   2.778  1.00  3.35           H  
ATOM    553 HH11 ARG A  35      -0.864  15.384   6.007  1.00  3.76           H  
ATOM    554 HH12 ARG A  35      -1.446  17.012   6.122  1.00  5.18           H  
ATOM    555 HH21 ARG A  35      -1.072  18.523   4.300  1.00  6.19           H  
ATOM    556  N   ASP A  36       0.900  11.830  -0.701  1.00  0.58           N  
ATOM    557  CA  ASP A  36       1.982  11.036  -1.257  1.00  0.57           C  
ATOM    558  C   ASP A  36       3.042  10.800  -0.178  1.00  0.56           C  
ATOM    559  O   ASP A  36       3.414  11.724   0.543  1.00  0.62           O  
ATOM    560  CB  ASP A  36       2.651  11.759  -2.427  1.00  0.63           C  
ATOM    561  CG  ASP A  36       4.133  11.435  -2.625  1.00  1.25           C  
ATOM    562  OD1 ASP A  36       4.959  11.649  -1.726  1.00  2.45           O  
ATOM    563  OD2 ASP A  36       4.433  10.935  -3.776  1.00  2.19           O  
ATOM    564  H   ASP A  36       0.518  12.517  -1.320  1.00  0.61           H  
ATOM    565  HA  ASP A  36       1.515  10.110  -1.591  1.00  0.57           H  
ATOM    566  HB2 ASP A  36       2.115  11.510  -3.343  1.00  0.85           H  
ATOM    567  HB3 ASP A  36       2.546  12.834  -2.279  1.00  1.23           H  
ATOM    568  HD2 ASP A  36       3.697  10.336  -4.091  1.00  3.06           H  
ATOM    569  N   GLY A  37       3.497   9.559  -0.103  1.00  0.54           N  
ATOM    570  CA  GLY A  37       4.507   9.190   0.875  1.00  0.55           C  
ATOM    571  C   GLY A  37       3.880   8.446   2.056  1.00  0.49           C  
ATOM    572  O   GLY A  37       4.534   7.622   2.693  1.00  0.50           O  
ATOM    573  H   GLY A  37       3.189   8.813  -0.694  1.00  0.55           H  
ATOM    574  HA2 GLY A  37       5.262   8.561   0.404  1.00  0.55           H  
ATOM    575  HA3 GLY A  37       5.015  10.085   1.233  1.00  0.65           H  
ATOM    576  N   ALA A  38       2.620   8.765   2.313  1.00  0.48           N  
ATOM    577  CA  ALA A  38       1.897   8.137   3.407  1.00  0.45           C  
ATOM    578  C   ALA A  38       2.282   6.658   3.484  1.00  0.36           C  
ATOM    579  O   ALA A  38       2.081   5.910   2.528  1.00  0.29           O  
ATOM    580  CB  ALA A  38       0.394   8.339   3.208  1.00  0.45           C  
ATOM    581  H   ALA A  38       2.095   9.436   1.791  1.00  0.53           H  
ATOM    582  HA  ALA A  38       2.199   8.631   4.330  1.00  0.54           H  
ATOM    583  HB1 ALA A  38       0.226   9.032   2.384  1.00  1.20           H  
ATOM    584  HB2 ALA A  38      -0.074   7.382   2.979  1.00  1.44           H  
ATOM    585  HB3 ALA A  38      -0.041   8.747   4.120  1.00  1.40           H  
ATOM    586  N   LYS A  39       2.828   6.281   4.630  1.00  0.41           N  
ATOM    587  CA  LYS A  39       3.243   4.905   4.845  1.00  0.35           C  
ATOM    588  C   LYS A  39       2.007   4.002   4.865  1.00  0.34           C  
ATOM    589  O   LYS A  39       0.922   4.438   5.246  1.00  0.41           O  
ATOM    590  CB  LYS A  39       4.106   4.795   6.103  1.00  0.42           C  
ATOM    591  CG  LYS A  39       4.723   3.400   6.224  1.00  0.38           C  
ATOM    592  CD  LYS A  39       5.090   3.087   7.676  1.00  0.90           C  
ATOM    593  CE  LYS A  39       6.272   3.941   8.139  1.00  2.36           C  
ATOM    594  NZ  LYS A  39       5.808   5.034   9.022  1.00  3.23           N  
ATOM    595  H   LYS A  39       2.988   6.895   5.403  1.00  0.49           H  
ATOM    596  HA  LYS A  39       3.867   4.616   3.999  1.00  0.32           H  
ATOM    597  HB2 LYS A  39       4.896   5.545   6.074  1.00  0.48           H  
ATOM    598  HB3 LYS A  39       3.499   5.006   6.984  1.00  0.52           H  
ATOM    599  HG2 LYS A  39       4.020   2.654   5.854  1.00  0.75           H  
ATOM    600  HG3 LYS A  39       5.614   3.337   5.599  1.00  0.86           H  
ATOM    601  HD2 LYS A  39       4.230   3.271   8.320  1.00  1.54           H  
ATOM    602  HD3 LYS A  39       5.340   2.031   7.773  1.00  1.87           H  
ATOM    603  HE2 LYS A  39       6.993   3.318   8.670  1.00  3.10           H  
ATOM    604  HE3 LYS A  39       6.788   4.358   7.275  1.00  3.19           H  
ATOM    605  HZ1 LYS A  39       5.777   5.925   8.539  1.00  4.04           H  
ATOM    606  HZ2 LYS A  39       4.875   4.862   9.381  1.00  3.23           H  
ATOM    607  N   CYS A  40       2.214   2.761   4.451  1.00  0.30           N  
ATOM    608  CA  CYS A  40       1.131   1.793   4.417  1.00  0.35           C  
ATOM    609  C   CYS A  40       1.739   0.390   4.469  1.00  0.34           C  
ATOM    610  O   CYS A  40       2.953   0.230   4.352  1.00  0.38           O  
ATOM    611  CB  CYS A  40       0.240   1.983   3.187  1.00  0.39           C  
ATOM    612  SG  CYS A  40       1.143   2.164   1.606  1.00  2.17           S  
ATOM    613  H   CYS A  40       3.100   2.414   4.142  1.00  0.28           H  
ATOM    614  HA  CYS A  40       0.515   1.981   5.296  1.00  0.42           H  
ATOM    615  HB2 CYS A  40      -0.434   1.131   3.109  1.00  1.56           H  
ATOM    616  HB3 CYS A  40      -0.379   2.867   3.339  1.00  1.13           H  
ATOM    617  N   GLU A  41       0.866  -0.592   4.645  1.00  0.49           N  
ATOM    618  CA  GLU A  41       1.302  -1.977   4.715  1.00  0.51           C  
ATOM    619  C   GLU A  41       0.404  -2.860   3.846  1.00  0.64           C  
ATOM    620  O   GLU A  41      -0.742  -2.506   3.571  1.00  0.99           O  
ATOM    621  CB  GLU A  41       1.324  -2.473   6.162  1.00  0.58           C  
ATOM    622  CG  GLU A  41       2.320  -1.670   7.001  1.00  1.72           C  
ATOM    623  CD  GLU A  41       2.829  -2.496   8.185  1.00  2.82           C  
ATOM    624  OE1 GLU A  41       2.828  -3.734   8.123  1.00  4.19           O  
ATOM    625  OE2 GLU A  41       3.238  -1.805   9.195  1.00  3.33           O  
ATOM    626  H   GLU A  41      -0.120  -0.454   4.740  1.00  0.65           H  
ATOM    627  HA  GLU A  41       2.318  -1.981   4.320  1.00  0.43           H  
ATOM    628  HB2 GLU A  41       0.327  -2.388   6.594  1.00  1.18           H  
ATOM    629  HB3 GLU A  41       1.592  -3.529   6.184  1.00  1.74           H  
ATOM    630  HG2 GLU A  41       3.161  -1.363   6.379  1.00  3.22           H  
ATOM    631  HG3 GLU A  41       1.844  -0.760   7.366  1.00  2.05           H  
ATOM    632  HE2 GLU A  41       2.817  -2.147  10.035  1.00  3.79           H  
ATOM    633  N   PHE A  42       0.958  -3.992   3.438  1.00  0.56           N  
ATOM    634  CA  PHE A  42       0.221  -4.928   2.606  1.00  0.67           C  
ATOM    635  C   PHE A  42      -0.087  -6.216   3.371  1.00  0.60           C  
ATOM    636  O   PHE A  42       0.750  -7.115   3.443  1.00  0.75           O  
ATOM    637  CB  PHE A  42       1.114  -5.261   1.409  1.00  0.81           C  
ATOM    638  CG  PHE A  42       0.569  -6.379   0.518  1.00  0.90           C  
ATOM    639  CD1 PHE A  42      -0.566  -6.181  -0.204  1.00  0.99           C  
ATOM    640  CD2 PHE A  42       1.220  -7.572   0.448  1.00  1.05           C  
ATOM    641  CE1 PHE A  42      -1.072  -7.219  -1.031  1.00  1.11           C  
ATOM    642  CE2 PHE A  42       0.714  -8.609  -0.379  1.00  1.17           C  
ATOM    643  CZ  PHE A  42      -0.421  -8.411  -1.101  1.00  1.15           C  
ATOM    644  H   PHE A  42       1.890  -4.272   3.665  1.00  0.66           H  
ATOM    645  HA  PHE A  42      -0.713  -4.443   2.323  1.00  0.78           H  
ATOM    646  HB2 PHE A  42       1.247  -4.363   0.806  1.00  0.92           H  
ATOM    647  HB3 PHE A  42       2.100  -5.549   1.773  1.00  0.81           H  
ATOM    648  HD1 PHE A  42      -1.088  -5.225  -0.149  1.00  1.07           H  
ATOM    649  HD2 PHE A  42       2.129  -7.731   1.027  1.00  1.17           H  
ATOM    650  HE1 PHE A  42      -1.982  -7.060  -1.610  1.00  1.25           H  
ATOM    651  HE2 PHE A  42       1.235  -9.565  -0.434  1.00  1.35           H  
ATOM    652  HZ  PHE A  42      -0.810  -9.207  -1.736  1.00  1.25           H  
ATOM    653  N   ASP A  43      -1.291  -6.265   3.923  1.00  0.47           N  
ATOM    654  CA  ASP A  43      -1.720  -7.429   4.681  1.00  0.45           C  
ATOM    655  C   ASP A  43      -1.653  -8.668   3.786  1.00  0.53           C  
ATOM    656  O   ASP A  43      -2.209  -8.676   2.689  1.00  0.73           O  
ATOM    657  CB  ASP A  43      -3.164  -7.271   5.162  1.00  0.62           C  
ATOM    658  CG  ASP A  43      -3.363  -7.425   6.671  1.00  1.18           C  
ATOM    659  OD1 ASP A  43      -4.492  -7.603   7.151  1.00  2.47           O  
ATOM    660  OD2 ASP A  43      -2.283  -7.354   7.373  1.00  2.11           O  
ATOM    661  H   ASP A  43      -1.965  -5.530   3.860  1.00  0.50           H  
ATOM    662  HA  ASP A  43      -1.036  -7.488   5.527  1.00  0.40           H  
ATOM    663  HB2 ASP A  43      -3.525  -6.287   4.861  1.00  1.06           H  
ATOM    664  HB3 ASP A  43      -3.783  -8.008   4.652  1.00  1.23           H  
ATOM    665  HD2 ASP A  43      -2.464  -6.873   8.231  1.00  2.42           H  
ATOM    666  N   SER A  44      -0.966  -9.684   4.287  1.00  0.51           N  
ATOM    667  CA  SER A  44      -0.819 -10.926   3.546  1.00  0.67           C  
ATOM    668  C   SER A  44      -1.924 -11.906   3.944  1.00  0.70           C  
ATOM    669  O   SER A  44      -1.914 -13.062   3.524  1.00  0.97           O  
ATOM    670  CB  SER A  44       0.556 -11.550   3.786  1.00  0.79           C  
ATOM    671  OG  SER A  44       0.609 -12.272   5.014  1.00  1.35           O  
ATOM    672  H   SER A  44      -0.517  -9.669   5.180  1.00  0.52           H  
ATOM    673  HA  SER A  44      -0.914 -10.648   2.497  1.00  0.78           H  
ATOM    674  HB2 SER A  44       0.799 -12.221   2.962  1.00  1.02           H  
ATOM    675  HB3 SER A  44       1.314 -10.767   3.794  1.00  0.97           H  
ATOM    676  HG  SER A  44       1.090 -13.138   4.882  1.00  1.90           H  
ATOM    677  N   TYR A  45      -2.851 -11.409   4.750  1.00  0.66           N  
ATOM    678  CA  TYR A  45      -3.960 -12.227   5.210  1.00  0.78           C  
ATOM    679  C   TYR A  45      -5.119 -12.190   4.211  1.00  0.87           C  
ATOM    680  O   TYR A  45      -5.835 -13.177   4.048  1.00  1.11           O  
ATOM    681  CB  TYR A  45      -4.421 -11.609   6.531  1.00  0.89           C  
ATOM    682  CG  TYR A  45      -3.289 -11.007   7.365  1.00  1.43           C  
ATOM    683  CD1 TYR A  45      -2.010 -11.515   7.261  1.00  2.47           C  
ATOM    684  CD2 TYR A  45      -3.546  -9.956   8.222  1.00  1.91           C  
ATOM    685  CE1 TYR A  45      -0.944 -10.949   8.046  1.00  3.78           C  
ATOM    686  CE2 TYR A  45      -2.480  -9.390   9.007  1.00  3.12           C  
ATOM    687  CZ  TYR A  45      -1.232  -9.914   8.880  1.00  3.96           C  
ATOM    688  OH  TYR A  45      -0.225  -9.379   9.622  1.00  5.26           O  
ATOM    689  H   TYR A  45      -2.852 -10.468   5.088  1.00  0.77           H  
ATOM    690  HA  TYR A  45      -3.605 -13.253   5.305  1.00  0.88           H  
ATOM    691  HB2 TYR A  45      -5.156 -10.831   6.320  1.00  1.62           H  
ATOM    692  HB3 TYR A  45      -4.927 -12.373   7.121  1.00  1.64           H  
ATOM    693  HD1 TYR A  45      -1.807 -12.345   6.584  1.00  2.55           H  
ATOM    694  HD2 TYR A  45      -4.556  -9.555   8.304  1.00  1.88           H  
ATOM    695  HE1 TYR A  45       0.071 -11.341   7.973  1.00  4.73           H  
ATOM    696  HE2 TYR A  45      -2.669  -8.559   9.687  1.00  3.58           H  
ATOM    697  HH  TYR A  45      -0.590  -8.692  10.250  1.00  5.56           H  
ATOM    698  N   LYS A  46      -5.268 -11.041   3.569  1.00  0.80           N  
ATOM    699  CA  LYS A  46      -6.328 -10.862   2.591  1.00  1.00           C  
ATOM    700  C   LYS A  46      -5.725 -10.350   1.281  1.00  1.05           C  
ATOM    701  O   LYS A  46      -6.025 -10.874   0.209  1.00  1.28           O  
ATOM    702  CB  LYS A  46      -7.430  -9.962   3.153  1.00  1.14           C  
ATOM    703  CG  LYS A  46      -8.245 -10.696   4.220  1.00  1.78           C  
ATOM    704  CD  LYS A  46      -9.738 -10.666   3.887  1.00  2.51           C  
ATOM    705  CE  LYS A  46     -10.568 -10.295   5.118  1.00  2.57           C  
ATOM    706  NZ  LYS A  46     -11.141 -11.509   5.741  1.00  3.37           N  
ATOM    707  H   LYS A  46      -4.682 -10.242   3.707  1.00  0.73           H  
ATOM    708  HA  LYS A  46      -6.772 -11.840   2.408  1.00  1.14           H  
ATOM    709  HB2 LYS A  46      -6.988  -9.064   3.583  1.00  1.24           H  
ATOM    710  HB3 LYS A  46      -8.088  -9.639   2.347  1.00  1.54           H  
ATOM    711  HG2 LYS A  46      -7.906 -11.729   4.295  1.00  2.03           H  
ATOM    712  HG3 LYS A  46      -8.077 -10.235   5.193  1.00  2.12           H  
ATOM    713  HD2 LYS A  46      -9.922  -9.946   3.090  1.00  3.15           H  
ATOM    714  HD3 LYS A  46     -10.051 -11.641   3.514  1.00  3.21           H  
ATOM    715  HE2 LYS A  46      -9.943  -9.769   5.839  1.00  2.64           H  
ATOM    716  HE3 LYS A  46     -11.368  -9.613   4.832  1.00  3.35           H  
ATOM    717  HZ1 LYS A  46     -11.528 -12.144   5.052  1.00  4.23           H  
ATOM    718  HZ2 LYS A  46     -10.447 -12.031   6.264  1.00  3.87           H  
ATOM    719  N   GLY A  47      -4.887  -9.332   1.410  1.00  0.92           N  
ATOM    720  CA  GLY A  47      -4.240  -8.744   0.249  1.00  1.04           C  
ATOM    721  C   GLY A  47      -4.703  -7.301   0.036  1.00  1.08           C  
ATOM    722  O   GLY A  47      -4.682  -6.798  -1.086  1.00  1.30           O  
ATOM    723  H   GLY A  47      -4.649  -8.912   2.285  1.00  0.80           H  
ATOM    724  HA2 GLY A  47      -3.159  -8.767   0.381  1.00  1.04           H  
ATOM    725  HA3 GLY A  47      -4.466  -9.337  -0.637  1.00  1.19           H  
ATOM    726  N   LYS A  48      -5.110  -6.676   1.131  1.00  0.98           N  
ATOM    727  CA  LYS A  48      -5.577  -5.301   1.079  1.00  1.05           C  
ATOM    728  C   LYS A  48      -4.374  -4.362   0.970  1.00  1.16           C  
ATOM    729  O   LYS A  48      -3.246  -4.813   0.777  1.00  1.70           O  
ATOM    730  CB  LYS A  48      -6.487  -4.999   2.271  1.00  1.08           C  
ATOM    731  CG  LYS A  48      -7.825  -5.730   2.139  1.00  1.40           C  
ATOM    732  CD  LYS A  48      -8.866  -4.848   1.447  1.00  2.22           C  
ATOM    733  CE  LYS A  48      -8.617  -4.786  -0.062  1.00  4.19           C  
ATOM    734  NZ  LYS A  48      -8.287  -6.130  -0.588  1.00  5.27           N  
ATOM    735  H   LYS A  48      -5.124  -7.093   2.040  1.00  0.95           H  
ATOM    736  HA  LYS A  48      -6.181  -5.196   0.177  1.00  1.11           H  
ATOM    737  HB2 LYS A  48      -5.994  -5.299   3.195  1.00  1.24           H  
ATOM    738  HB3 LYS A  48      -6.661  -3.925   2.337  1.00  1.23           H  
ATOM    739  HG2 LYS A  48      -7.686  -6.649   1.570  1.00  2.56           H  
ATOM    740  HG3 LYS A  48      -8.185  -6.017   3.127  1.00  2.08           H  
ATOM    741  HD2 LYS A  48      -9.865  -5.240   1.638  1.00  2.61           H  
ATOM    742  HD3 LYS A  48      -8.833  -3.842   1.866  1.00  2.94           H  
ATOM    743  HE2 LYS A  48      -9.502  -4.398  -0.567  1.00  5.07           H  
ATOM    744  HE3 LYS A  48      -7.801  -4.096  -0.273  1.00  4.97           H  
ATOM    745  HZ1 LYS A  48      -8.741  -6.867  -0.059  1.00  5.17           H  
ATOM    746  HZ2 LYS A  48      -8.576  -6.241  -1.553  1.00  6.37           H  
ATOM    747  N   CYS A  49      -4.656  -3.074   1.098  1.00  1.11           N  
ATOM    748  CA  CYS A  49      -3.611  -2.068   1.016  1.00  1.18           C  
ATOM    749  C   CYS A  49      -3.921  -0.969   2.034  1.00  1.27           C  
ATOM    750  O   CYS A  49      -4.529   0.045   1.693  1.00  1.71           O  
ATOM    751  CB  CYS A  49      -3.473  -1.510  -0.402  1.00  1.41           C  
ATOM    752  SG  CYS A  49      -4.210  -2.553  -1.713  1.00  3.36           S  
ATOM    753  H   CYS A  49      -5.576  -2.716   1.254  1.00  1.40           H  
ATOM    754  HA  CYS A  49      -2.674  -2.569   1.260  1.00  1.08           H  
ATOM    755  HB2 CYS A  49      -3.938  -0.525  -0.436  1.00  1.40           H  
ATOM    756  HB3 CYS A  49      -2.414  -1.370  -0.621  1.00  2.47           H  
ATOM    757  N   TYR A  50      -3.490  -1.207   3.264  1.00  0.99           N  
ATOM    758  CA  TYR A  50      -3.714  -0.250   4.334  1.00  1.10           C  
ATOM    759  C   TYR A  50      -3.254   1.150   3.923  1.00  1.33           C  
ATOM    760  O   TYR A  50      -2.614   1.317   2.886  1.00  2.93           O  
ATOM    761  CB  TYR A  50      -2.864  -0.728   5.513  1.00  1.22           C  
ATOM    762  CG  TYR A  50      -3.530  -1.813   6.361  1.00  1.20           C  
ATOM    763  CD1 TYR A  50      -3.566  -3.117   5.910  1.00  1.71           C  
ATOM    764  CD2 TYR A  50      -4.096  -1.488   7.578  1.00  1.45           C  
ATOM    765  CE1 TYR A  50      -4.194  -4.138   6.709  1.00  1.86           C  
ATOM    766  CE2 TYR A  50      -4.723  -2.509   8.376  1.00  1.48           C  
ATOM    767  CZ  TYR A  50      -4.741  -3.784   7.903  1.00  1.43           C  
ATOM    768  OH  TYR A  50      -5.333  -4.748   8.657  1.00  1.63           O  
ATOM    769  H   TYR A  50      -2.997  -2.034   3.533  1.00  0.89           H  
ATOM    770  HA  TYR A  50      -4.784  -0.226   4.545  1.00  1.05           H  
ATOM    771  HB2 TYR A  50      -1.916  -1.110   5.133  1.00  1.27           H  
ATOM    772  HB3 TYR A  50      -2.631   0.125   6.150  1.00  1.37           H  
ATOM    773  HD1 TYR A  50      -3.120  -3.374   4.950  1.00  2.29           H  
ATOM    774  HD2 TYR A  50      -4.067  -0.458   7.934  1.00  2.02           H  
ATOM    775  HE1 TYR A  50      -4.229  -5.172   6.365  1.00  2.54           H  
ATOM    776  HE2 TYR A  50      -5.173  -2.266   9.339  1.00  1.97           H  
ATOM    777  HH  TYR A  50      -4.940  -5.641   8.440  1.00  2.40           H  
ATOM    778  N   CYS A  51      -3.597   2.120   4.758  1.00  0.89           N  
ATOM    779  CA  CYS A  51      -3.227   3.500   4.495  1.00  0.88           C  
ATOM    780  C   CYS A  51      -3.218   4.257   5.825  1.00  1.13           C  
ATOM    781  O   CYS A  51      -3.648   5.407   5.891  1.00  1.54           O  
ATOM    782  CB  CYS A  51      -4.161   4.151   3.474  1.00  1.11           C  
ATOM    783  SG  CYS A  51      -5.753   3.283   3.227  1.00  2.76           S  
ATOM    784  H   CYS A  51      -4.117   1.975   5.600  1.00  2.06           H  
ATOM    785  HA  CYS A  51      -2.230   3.478   4.055  1.00  0.85           H  
ATOM    786  HB2 CYS A  51      -4.367   5.174   3.790  1.00  1.67           H  
ATOM    787  HB3 CYS A  51      -3.644   4.212   2.516  1.00  0.98           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       2.759 -11.303   7.630  1.00  0.87           N  
ATOM      2  CA  ALA A   1       3.764 -10.945   6.643  1.00  0.66           C  
ATOM      3  C   ALA A   1       3.411  -9.588   6.031  1.00  0.59           C  
ATOM      4  O   ALA A   1       3.377  -9.444   4.810  1.00  0.70           O  
ATOM      5  CB  ALA A   1       3.862 -12.051   5.590  1.00  0.97           C  
ATOM      6  H   ALA A   1       2.774 -10.755   8.466  1.00  1.35           H  
ATOM      7  HA  ALA A   1       4.721 -10.865   7.158  1.00  0.81           H  
ATOM      8  HB1 ALA A   1       3.025 -12.740   5.708  1.00  1.14           H  
ATOM      9  HB2 ALA A   1       3.831 -11.609   4.594  1.00  1.98           H  
ATOM     10  HB3 ALA A   1       4.799 -12.593   5.719  1.00  2.14           H  
ATOM     11  N   THR A   2       3.159  -8.627   6.908  1.00  0.58           N  
ATOM     12  CA  THR A   2       2.810  -7.286   6.469  1.00  0.54           C  
ATOM     13  C   THR A   2       4.066  -6.519   6.051  1.00  0.67           C  
ATOM     14  O   THR A   2       5.036  -6.450   6.805  1.00  0.89           O  
ATOM     15  CB  THR A   2       2.031  -6.608   7.597  1.00  0.49           C  
ATOM     16  OG1 THR A   2       1.304  -7.671   8.205  1.00  0.57           O  
ATOM     17  CG2 THR A   2       0.945  -5.666   7.073  1.00  0.44           C  
ATOM     18  H   THR A   2       3.189  -8.753   7.899  1.00  0.72           H  
ATOM     19  HA  THR A   2       2.177  -7.368   5.586  1.00  0.54           H  
ATOM     20  HB  THR A   2       2.704  -6.086   8.276  1.00  0.61           H  
ATOM     21  HG1 THR A   2       0.626  -7.302   8.841  1.00  1.20           H  
ATOM     22 HG21 THR A   2       1.106  -5.479   6.012  1.00  1.45           H  
ATOM     23 HG22 THR A   2      -0.034  -6.124   7.217  1.00  1.22           H  
ATOM     24 HG23 THR A   2       0.988  -4.723   7.619  1.00  1.54           H  
ATOM     25  N   TYR A   3       4.008  -5.961   4.851  1.00  0.67           N  
ATOM     26  CA  TYR A   3       5.128  -5.201   4.323  1.00  0.81           C  
ATOM     27  C   TYR A   3       5.032  -3.729   4.730  1.00  0.96           C  
ATOM     28  O   TYR A   3       4.174  -3.356   5.528  1.00  1.78           O  
ATOM     29  CB  TYR A   3       5.029  -5.305   2.800  1.00  0.88           C  
ATOM     30  CG  TYR A   3       4.803  -6.728   2.287  1.00  0.75           C  
ATOM     31  CD1 TYR A   3       5.042  -7.806   3.115  1.00  2.20           C  
ATOM     32  CD2 TYR A   3       4.361  -6.935   0.996  1.00  1.83           C  
ATOM     33  CE1 TYR A   3       4.829  -9.146   2.632  1.00  2.06           C  
ATOM     34  CE2 TYR A   3       4.149  -8.274   0.513  1.00  2.01           C  
ATOM     35  CZ  TYR A   3       4.393  -9.314   1.355  1.00  0.80           C  
ATOM     36  OH  TYR A   3       4.193 -10.580   0.899  1.00  0.94           O  
ATOM     37  H   TYR A   3       3.215  -6.021   4.244  1.00  0.71           H  
ATOM     38  HA  TYR A   3       6.045  -5.624   4.734  1.00  0.81           H  
ATOM     39  HB2 TYR A   3       4.211  -4.672   2.456  1.00  1.00           H  
ATOM     40  HB3 TYR A   3       5.944  -4.911   2.359  1.00  1.01           H  
ATOM     41  HD1 TYR A   3       5.391  -7.644   4.135  1.00  3.71           H  
ATOM     42  HD2 TYR A   3       4.173  -6.083   0.342  1.00  3.20           H  
ATOM     43  HE1 TYR A   3       5.014 -10.006   3.276  1.00  3.42           H  
ATOM     44  HE2 TYR A   3       3.800  -8.451  -0.504  1.00  3.51           H  
ATOM     45  HH  TYR A   3       3.481 -10.581   0.196  1.00  1.70           H  
ATOM     46  N   ASN A   4       5.925  -2.932   4.161  1.00  0.61           N  
ATOM     47  CA  ASN A   4       5.952  -1.509   4.454  1.00  0.61           C  
ATOM     48  C   ASN A   4       6.369  -0.742   3.198  1.00  0.57           C  
ATOM     49  O   ASN A   4       7.291  -1.151   2.494  1.00  0.80           O  
ATOM     50  CB  ASN A   4       6.962  -1.193   5.559  1.00  0.69           C  
ATOM     51  CG  ASN A   4       7.075  -2.355   6.548  1.00  1.25           C  
ATOM     52  OD1 ASN A   4       8.129  -2.938   6.742  1.00  2.49           O  
ATOM     53  ND2 ASN A   4       5.933  -2.659   7.159  1.00  0.79           N  
ATOM     54  H   ASN A   4       6.620  -3.243   3.513  1.00  1.06           H  
ATOM     55  HA  ASN A   4       4.939  -1.264   4.776  1.00  0.63           H  
ATOM     56  HB2 ASN A   4       7.937  -0.990   5.118  1.00  0.92           H  
ATOM     57  HB3 ASN A   4       6.657  -0.289   6.088  1.00  0.63           H  
ATOM     58 HD21 ASN A   4       5.103  -2.141   6.953  1.00  1.25           H  
ATOM     59 HD22 ASN A   4       5.905  -3.405   7.824  1.00  1.00           H  
ATOM     60  N   GLY A   5       5.670   0.357   2.955  1.00  0.39           N  
ATOM     61  CA  GLY A   5       5.957   1.185   1.796  1.00  0.37           C  
ATOM     62  C   GLY A   5       5.325   2.571   1.943  1.00  0.34           C  
ATOM     63  O   GLY A   5       5.338   3.152   3.027  1.00  0.44           O  
ATOM     64  H   GLY A   5       4.922   0.683   3.533  1.00  0.39           H  
ATOM     65  HA2 GLY A   5       7.035   1.284   1.673  1.00  0.41           H  
ATOM     66  HA3 GLY A   5       5.577   0.702   0.896  1.00  0.38           H  
ATOM     67  N   LYS A   6       4.788   3.062   0.835  1.00  0.28           N  
ATOM     68  CA  LYS A   6       4.153   4.369   0.827  1.00  0.26           C  
ATOM     69  C   LYS A   6       2.945   4.338  -0.111  1.00  0.24           C  
ATOM     70  O   LYS A   6       2.840   3.458  -0.965  1.00  0.33           O  
ATOM     71  CB  LYS A   6       5.171   5.457   0.483  1.00  0.33           C  
ATOM     72  CG  LYS A   6       6.373   5.402   1.429  1.00  0.42           C  
ATOM     73  CD  LYS A   6       7.447   6.408   1.009  1.00  0.98           C  
ATOM     74  CE  LYS A   6       8.724   6.220   1.830  1.00  1.06           C  
ATOM     75  NZ  LYS A   6       8.690   7.068   3.043  1.00  2.59           N  
ATOM     76  H   LYS A   6       4.782   2.583  -0.043  1.00  0.31           H  
ATOM     77  HA  LYS A   6       3.799   4.566   1.839  1.00  0.26           H  
ATOM     78  HB2 LYS A   6       5.508   5.333  -0.546  1.00  0.39           H  
ATOM     79  HB3 LYS A   6       4.698   6.437   0.547  1.00  0.41           H  
ATOM     80  HG2 LYS A   6       6.048   5.616   2.447  1.00  0.66           H  
ATOM     81  HG3 LYS A   6       6.792   4.396   1.432  1.00  0.65           H  
ATOM     82  HD2 LYS A   6       7.671   6.285  -0.051  1.00  1.34           H  
ATOM     83  HD3 LYS A   6       7.072   7.423   1.140  1.00  1.42           H  
ATOM     84  HE2 LYS A   6       8.831   5.173   2.113  1.00  1.33           H  
ATOM     85  HE3 LYS A   6       9.594   6.476   1.224  1.00  1.74           H  
ATOM     86  HZ1 LYS A   6       9.409   7.783   3.027  1.00  2.97           H  
ATOM     87  HZ2 LYS A   6       7.802   7.546   3.147  1.00  3.57           H  
ATOM     88  N   CYS A   7       2.063   5.309   0.078  1.00  0.23           N  
ATOM     89  CA  CYS A   7       0.867   5.404  -0.741  1.00  0.22           C  
ATOM     90  C   CYS A   7       0.745   6.842  -1.247  1.00  0.28           C  
ATOM     91  O   CYS A   7       1.235   7.773  -0.609  1.00  0.45           O  
ATOM     92  CB  CYS A   7      -0.380   4.961   0.026  1.00  0.22           C  
ATOM     93  SG  CYS A   7      -0.398   5.425   1.796  1.00  1.00           S  
ATOM     94  H   CYS A   7       2.156   6.020   0.775  1.00  0.30           H  
ATOM     95  HA  CYS A   7       1.000   4.711  -1.572  1.00  0.26           H  
ATOM     96  HB2 CYS A   7      -1.258   5.390  -0.456  1.00  0.61           H  
ATOM     97  HB3 CYS A   7      -0.472   3.877  -0.051  1.00  0.51           H  
ATOM     98  N   TYR A   8       0.087   6.980  -2.389  1.00  0.29           N  
ATOM     99  CA  TYR A   8      -0.106   8.289  -2.989  1.00  0.35           C  
ATOM    100  C   TYR A   8      -1.584   8.682  -2.983  1.00  0.34           C  
ATOM    101  O   TYR A   8      -2.449   7.863  -3.290  1.00  0.45           O  
ATOM    102  CB  TYR A   8       0.371   8.165  -4.437  1.00  0.45           C  
ATOM    103  CG  TYR A   8       1.869   7.887  -4.578  1.00  0.52           C  
ATOM    104  CD1 TYR A   8       2.690   7.954  -3.471  1.00  1.72           C  
ATOM    105  CD2 TYR A   8       2.399   7.568  -5.812  1.00  1.46           C  
ATOM    106  CE1 TYR A   8       4.100   7.693  -3.603  1.00  1.79           C  
ATOM    107  CE2 TYR A   8       3.809   7.307  -5.944  1.00  1.48           C  
ATOM    108  CZ  TYR A   8       4.590   7.382  -4.833  1.00  0.74           C  
ATOM    109  OH  TYR A   8       5.921   7.135  -4.958  1.00  0.86           O  
ATOM    110  H   TYR A   8      -0.309   6.218  -2.902  1.00  0.37           H  
ATOM    111  HA  TYR A   8       0.458   9.014  -2.401  1.00  0.39           H  
ATOM    112  HB2 TYR A   8      -0.184   7.362  -4.924  1.00  0.46           H  
ATOM    113  HB3 TYR A   8       0.131   9.086  -4.968  1.00  0.53           H  
ATOM    114  HD1 TYR A   8       2.271   8.206  -2.496  1.00  2.85           H  
ATOM    115  HD2 TYR A   8       1.750   7.515  -6.686  1.00  2.60           H  
ATOM    116  HE1 TYR A   8       4.760   7.743  -2.736  1.00  2.93           H  
ATOM    117  HE2 TYR A   8       4.240   7.055  -6.912  1.00  2.58           H  
ATOM    118  HH  TYR A   8       6.447   7.861  -4.514  1.00  1.49           H  
ATOM    119  N   LYS A   9      -1.829   9.936  -2.630  1.00  0.41           N  
ATOM    120  CA  LYS A   9      -3.188  10.447  -2.580  1.00  0.44           C  
ATOM    121  C   LYS A   9      -3.669  10.746  -4.002  1.00  0.50           C  
ATOM    122  O   LYS A   9      -4.768  10.350  -4.385  1.00  0.62           O  
ATOM    123  CB  LYS A   9      -3.274  11.649  -1.637  1.00  0.64           C  
ATOM    124  CG  LYS A   9      -2.427  12.813  -2.154  1.00  1.18           C  
ATOM    125  CD  LYS A   9      -3.228  13.687  -3.122  1.00  1.73           C  
ATOM    126  CE  LYS A   9      -3.931  14.824  -2.380  1.00  1.85           C  
ATOM    127  NZ  LYS A   9      -3.599  16.129  -2.996  1.00  2.49           N  
ATOM    128  H   LYS A   9      -1.120  10.595  -2.382  1.00  0.53           H  
ATOM    129  HA  LYS A   9      -3.818   9.662  -2.161  1.00  0.42           H  
ATOM    130  HB2 LYS A   9      -4.313  11.966  -1.539  1.00  1.34           H  
ATOM    131  HB3 LYS A   9      -2.934  11.360  -0.643  1.00  1.62           H  
ATOM    132  HG2 LYS A   9      -2.082  13.417  -1.314  1.00  2.07           H  
ATOM    133  HG3 LYS A   9      -1.539  12.427  -2.655  1.00  1.89           H  
ATOM    134  HD2 LYS A   9      -2.562  14.099  -3.881  1.00  2.73           H  
ATOM    135  HD3 LYS A   9      -3.965  13.076  -3.643  1.00  2.23           H  
ATOM    136  HE2 LYS A   9      -5.010  14.669  -2.403  1.00  1.99           H  
ATOM    137  HE3 LYS A   9      -3.632  14.823  -1.332  1.00  1.97           H  
ATOM    138  HZ1 LYS A   9      -4.429  16.652  -3.249  1.00  2.83           H  
ATOM    139  HZ2 LYS A   9      -3.060  16.717  -2.370  1.00  2.89           H  
ATOM    140  N   LYS A  10      -2.820  11.441  -4.745  1.00  0.58           N  
ATOM    141  CA  LYS A  10      -3.145  11.797  -6.116  1.00  0.71           C  
ATOM    142  C   LYS A  10      -3.528  10.534  -6.889  1.00  0.68           C  
ATOM    143  O   LYS A  10      -4.498  10.536  -7.646  1.00  1.00           O  
ATOM    144  CB  LYS A  10      -1.995  12.583  -6.752  1.00  0.84           C  
ATOM    145  CG  LYS A  10      -2.525  13.754  -7.581  1.00  1.20           C  
ATOM    146  CD  LYS A  10      -1.375  14.549  -8.204  1.00  1.79           C  
ATOM    147  CE  LYS A  10      -1.213  15.907  -7.518  1.00  2.99           C  
ATOM    148  NZ  LYS A  10      -2.013  16.938  -8.214  1.00  3.46           N  
ATOM    149  H   LYS A  10      -1.928  11.759  -4.426  1.00  0.65           H  
ATOM    150  HA  LYS A  10      -4.009  12.460  -6.086  1.00  0.80           H  
ATOM    151  HB2 LYS A  10      -1.330  12.955  -5.973  1.00  0.93           H  
ATOM    152  HB3 LYS A  10      -1.405  11.921  -7.385  1.00  0.75           H  
ATOM    153  HG2 LYS A  10      -3.181  13.380  -8.368  1.00  1.31           H  
ATOM    154  HG3 LYS A  10      -3.125  14.410  -6.950  1.00  1.71           H  
ATOM    155  HD2 LYS A  10      -0.448  13.981  -8.119  1.00  2.47           H  
ATOM    156  HD3 LYS A  10      -1.563  14.695  -9.267  1.00  2.11           H  
ATOM    157  HE2 LYS A  10      -1.527  15.835  -6.477  1.00  3.86           H  
ATOM    158  HE3 LYS A  10      -0.161  16.195  -7.513  1.00  3.80           H  
ATOM    159  HZ1 LYS A  10      -1.886  17.858  -7.805  1.00  4.43           H  
ATOM    160  HZ2 LYS A  10      -1.764  17.016  -9.194  1.00  3.52           H  
ATOM    161  N   ASP A  11      -2.747   9.486  -6.673  1.00  0.58           N  
ATOM    162  CA  ASP A  11      -2.993   8.219  -7.340  1.00  0.57           C  
ATOM    163  C   ASP A  11      -3.806   7.310  -6.416  1.00  0.49           C  
ATOM    164  O   ASP A  11      -4.250   6.239  -6.826  1.00  0.50           O  
ATOM    165  CB  ASP A  11      -1.680   7.506  -7.669  1.00  0.58           C  
ATOM    166  CG  ASP A  11      -1.322   7.463  -9.155  1.00  1.06           C  
ATOM    167  OD1 ASP A  11      -0.142   7.524  -9.530  1.00  1.71           O  
ATOM    168  OD2 ASP A  11      -2.329   7.360  -9.956  1.00  2.31           O  
ATOM    169  H   ASP A  11      -1.961   9.493  -6.055  1.00  0.76           H  
ATOM    170  HA  ASP A  11      -3.532   8.476  -8.252  1.00  0.71           H  
ATOM    171  HB2 ASP A  11      -0.871   7.999  -7.130  1.00  0.85           H  
ATOM    172  HB3 ASP A  11      -1.736   6.484  -7.294  1.00  0.73           H  
ATOM    173  HD2 ASP A  11      -2.012   7.350 -10.904  1.00  2.86           H  
ATOM    174  N   ASN A  12      -3.978   7.772  -5.186  1.00  0.45           N  
ATOM    175  CA  ASN A  12      -4.730   7.014  -4.200  1.00  0.40           C  
ATOM    176  C   ASN A  12      -4.419   5.524  -4.363  1.00  0.38           C  
ATOM    177  O   ASN A  12      -5.318   4.724  -4.617  1.00  0.41           O  
ATOM    178  CB  ASN A  12      -6.236   7.206  -4.389  1.00  0.46           C  
ATOM    179  CG  ASN A  12      -7.008   6.725  -3.160  1.00  0.92           C  
ATOM    180  OD1 ASN A  12      -6.490   6.650  -2.058  1.00  2.47           O  
ATOM    181  ND2 ASN A  12      -8.275   6.403  -3.409  1.00  1.32           N  
ATOM    182  H   ASN A  12      -3.614   8.644  -4.860  1.00  0.49           H  
ATOM    183  HA  ASN A  12      -4.409   7.403  -3.234  1.00  0.40           H  
ATOM    184  HB2 ASN A  12      -6.451   8.260  -4.569  1.00  0.57           H  
ATOM    185  HB3 ASN A  12      -6.568   6.658  -5.270  1.00  0.49           H  
ATOM    186 HD21 ASN A  12      -8.639   6.487  -4.336  1.00  2.49           H  
ATOM    187 HD22 ASN A  12      -8.863   6.077  -2.668  1.00  1.41           H  
ATOM    188  N   ILE A  13      -3.144   5.198  -4.211  1.00  0.38           N  
ATOM    189  CA  ILE A  13      -2.705   3.819  -4.338  1.00  0.42           C  
ATOM    190  C   ILE A  13      -1.748   3.485  -3.191  1.00  0.37           C  
ATOM    191  O   ILE A  13      -1.431   4.347  -2.373  1.00  0.50           O  
ATOM    192  CB  ILE A  13      -2.110   3.572  -5.726  1.00  0.54           C  
ATOM    193  CG1 ILE A  13      -0.856   4.421  -5.944  1.00  0.59           C  
ATOM    194  CG2 ILE A  13      -3.155   3.803  -6.819  1.00  0.88           C  
ATOM    195  CD1 ILE A  13       0.294   3.938  -5.058  1.00  0.70           C  
ATOM    196  H   ILE A  13      -2.420   5.855  -4.005  1.00  0.39           H  
ATOM    197  HA  ILE A  13      -3.587   3.185  -4.248  1.00  0.46           H  
ATOM    198  HB  ILE A  13      -1.806   2.527  -5.787  1.00  0.60           H  
ATOM    199 HG12 ILE A  13      -0.557   4.372  -6.992  1.00  0.77           H  
ATOM    200 HG13 ILE A  13      -1.076   5.465  -5.724  1.00  0.71           H  
ATOM    201 HG21 ILE A  13      -4.102   4.091  -6.362  1.00  1.65           H  
ATOM    202 HG22 ILE A  13      -2.817   4.597  -7.484  1.00  2.02           H  
ATOM    203 HG23 ILE A  13      -3.293   2.884  -7.390  1.00  1.22           H  
ATOM    204 HD11 ILE A  13       0.211   2.861  -4.909  1.00  1.55           H  
ATOM    205 HD12 ILE A  13       1.245   4.167  -5.539  1.00  1.34           H  
ATOM    206 HD13 ILE A  13       0.245   4.443  -4.093  1.00  1.65           H  
ATOM    207  N   CYS A  14      -1.316   2.233  -3.169  1.00  0.41           N  
ATOM    208  CA  CYS A  14      -0.402   1.775  -2.136  1.00  0.39           C  
ATOM    209  C   CYS A  14       0.804   1.125  -2.816  1.00  0.45           C  
ATOM    210  O   CYS A  14       0.698   0.026  -3.359  1.00  0.53           O  
ATOM    211  CB  CYS A  14      -1.088   0.821  -1.157  1.00  0.51           C  
ATOM    212  SG  CYS A  14      -1.471   1.546   0.479  1.00  2.04           S  
ATOM    213  H   CYS A  14      -1.579   1.539  -3.839  1.00  0.57           H  
ATOM    214  HA  CYS A  14      -0.099   2.658  -1.573  1.00  0.35           H  
ATOM    215  HB2 CYS A  14      -2.015   0.465  -1.607  1.00  1.70           H  
ATOM    216  HB3 CYS A  14      -0.449  -0.050  -1.012  1.00  1.18           H  
ATOM    217  N   LYS A  15       1.924   1.831  -2.764  1.00  0.48           N  
ATOM    218  CA  LYS A  15       3.150   1.336  -3.368  1.00  0.58           C  
ATOM    219  C   LYS A  15       4.099   0.857  -2.268  1.00  0.65           C  
ATOM    220  O   LYS A  15       4.340   1.573  -1.297  1.00  0.81           O  
ATOM    221  CB  LYS A  15       3.759   2.395  -4.289  1.00  0.68           C  
ATOM    222  CG  LYS A  15       4.719   3.304  -3.518  1.00  2.11           C  
ATOM    223  CD  LYS A  15       5.268   4.412  -4.419  1.00  2.25           C  
ATOM    224  CE  LYS A  15       6.555   3.965  -5.115  1.00  2.77           C  
ATOM    225  NZ  LYS A  15       6.254   2.982  -6.180  1.00  2.87           N  
ATOM    226  H   LYS A  15       2.003   2.723  -2.321  1.00  0.49           H  
ATOM    227  HA  LYS A  15       2.885   0.481  -3.992  1.00  0.58           H  
ATOM    228  HB2 LYS A  15       4.291   1.909  -5.107  1.00  1.71           H  
ATOM    229  HB3 LYS A  15       2.966   2.993  -4.736  1.00  2.05           H  
ATOM    230  HG2 LYS A  15       4.201   3.746  -2.666  1.00  3.39           H  
ATOM    231  HG3 LYS A  15       5.543   2.714  -3.118  1.00  3.18           H  
ATOM    232  HD2 LYS A  15       4.521   4.682  -5.166  1.00  2.20           H  
ATOM    233  HD3 LYS A  15       5.462   5.305  -3.826  1.00  3.13           H  
ATOM    234  HE2 LYS A  15       7.063   4.829  -5.543  1.00  3.57           H  
ATOM    235  HE3 LYS A  15       7.235   3.524  -4.387  1.00  3.79           H  
ATOM    236  HZ1 LYS A  15       5.285   3.029  -6.478  1.00  3.06           H  
ATOM    237  HZ2 LYS A  15       6.822   3.131  -7.007  1.00  3.36           H  
ATOM    238  N   TYR A  16       4.612  -0.350  -2.456  1.00  0.62           N  
ATOM    239  CA  TYR A  16       5.529  -0.932  -1.492  1.00  0.71           C  
ATOM    240  C   TYR A  16       6.297  -2.105  -2.104  1.00  0.66           C  
ATOM    241  O   TYR A  16       5.866  -2.681  -3.102  1.00  0.62           O  
ATOM    242  CB  TYR A  16       4.660  -1.451  -0.344  1.00  0.82           C  
ATOM    243  CG  TYR A  16       3.525  -2.374  -0.791  1.00  0.82           C  
ATOM    244  CD1 TYR A  16       2.488  -1.874  -1.552  1.00  0.96           C  
ATOM    245  CD2 TYR A  16       3.538  -3.707  -0.432  1.00  0.99           C  
ATOM    246  CE1 TYR A  16       1.420  -2.743  -1.972  1.00  1.00           C  
ATOM    247  CE2 TYR A  16       2.469  -4.575  -0.853  1.00  1.13           C  
ATOM    248  CZ  TYR A  16       1.463  -4.051  -1.602  1.00  1.02           C  
ATOM    249  OH  TYR A  16       0.454  -4.871  -1.999  1.00  1.17           O  
ATOM    250  H   TYR A  16       4.411  -0.925  -3.249  1.00  0.59           H  
ATOM    251  HA  TYR A  16       6.238  -0.160  -1.193  1.00  0.81           H  
ATOM    252  HB2 TYR A  16       5.293  -1.986   0.364  1.00  0.86           H  
ATOM    253  HB3 TYR A  16       4.235  -0.601   0.189  1.00  0.94           H  
ATOM    254  HD1 TYR A  16       2.478  -0.821  -1.835  1.00  1.21           H  
ATOM    255  HD2 TYR A  16       4.357  -4.101   0.169  1.00  1.18           H  
ATOM    256  HE1 TYR A  16       0.595  -2.361  -2.574  1.00  1.19           H  
ATOM    257  HE2 TYR A  16       2.467  -5.630  -0.577  1.00  1.44           H  
ATOM    258  HH  TYR A  16      -0.397  -4.352  -2.082  1.00  1.95           H  
ATOM    259  N   LYS A  17       7.422  -2.424  -1.481  1.00  0.88           N  
ATOM    260  CA  LYS A  17       8.254  -3.518  -1.952  1.00  0.87           C  
ATOM    261  C   LYS A  17       7.762  -4.830  -1.337  1.00  1.02           C  
ATOM    262  O   LYS A  17       7.911  -5.050  -0.136  1.00  1.77           O  
ATOM    263  CB  LYS A  17       9.730  -3.225  -1.677  1.00  1.24           C  
ATOM    264  CG  LYS A  17      10.630  -3.952  -2.678  1.00  1.23           C  
ATOM    265  CD  LYS A  17      11.241  -5.209  -2.055  1.00  1.84           C  
ATOM    266  CE  LYS A  17      12.182  -5.907  -3.039  1.00  2.90           C  
ATOM    267  NZ  LYS A  17      12.419  -7.308  -2.625  1.00  4.19           N  
ATOM    268  H   LYS A  17       7.766  -1.951  -0.670  1.00  1.15           H  
ATOM    269  HA  LYS A  17       8.134  -3.577  -3.034  1.00  0.67           H  
ATOM    270  HB2 LYS A  17       9.910  -2.152  -1.734  1.00  2.18           H  
ATOM    271  HB3 LYS A  17       9.983  -3.536  -0.663  1.00  1.58           H  
ATOM    272  HG2 LYS A  17      10.052  -4.224  -3.561  1.00  1.67           H  
ATOM    273  HG3 LYS A  17      11.424  -3.284  -3.011  1.00  1.97           H  
ATOM    274  HD2 LYS A  17      11.787  -4.942  -1.150  1.00  2.07           H  
ATOM    275  HD3 LYS A  17      10.447  -5.895  -1.758  1.00  2.71           H  
ATOM    276  HE2 LYS A  17      11.753  -5.885  -4.040  1.00  3.45           H  
ATOM    277  HE3 LYS A  17      13.130  -5.370  -3.087  1.00  3.16           H  
ATOM    278  HZ1 LYS A  17      12.593  -7.914  -3.419  1.00  4.76           H  
ATOM    279  HZ2 LYS A  17      13.221  -7.392  -2.010  1.00  4.52           H  
ATOM    280  N   ALA A  18       7.186  -5.666  -2.188  1.00  0.82           N  
ATOM    281  CA  ALA A  18       6.671  -6.949  -1.743  1.00  1.05           C  
ATOM    282  C   ALA A  18       7.782  -7.720  -1.028  1.00  1.29           C  
ATOM    283  O   ALA A  18       8.962  -7.416  -1.198  1.00  1.95           O  
ATOM    284  CB  ALA A  18       6.107  -7.717  -2.941  1.00  1.08           C  
ATOM    285  H   ALA A  18       7.069  -5.478  -3.164  1.00  1.10           H  
ATOM    286  HA  ALA A  18       5.862  -6.756  -1.038  1.00  1.22           H  
ATOM    287  HB1 ALA A  18       5.575  -7.027  -3.597  1.00  1.76           H  
ATOM    288  HB2 ALA A  18       6.925  -8.183  -3.491  1.00  1.72           H  
ATOM    289  HB3 ALA A  18       5.421  -8.486  -2.589  1.00  2.07           H  
ATOM    290  N   GLN A  19       7.366  -8.702  -0.242  1.00  1.34           N  
ATOM    291  CA  GLN A  19       8.312  -9.518   0.500  1.00  1.54           C  
ATOM    292  C   GLN A  19       9.288 -10.203  -0.458  1.00  1.27           C  
ATOM    293  O   GLN A  19      10.395 -10.568  -0.066  1.00  1.29           O  
ATOM    294  CB  GLN A  19       7.585 -10.546   1.370  1.00  2.07           C  
ATOM    295  CG  GLN A  19       7.912 -10.341   2.850  1.00  3.30           C  
ATOM    296  CD  GLN A  19       7.814 -11.660   3.621  1.00  3.80           C  
ATOM    297  OE1 GLN A  19       6.988 -11.834   4.500  1.00  4.97           O  
ATOM    298  NE2 GLN A  19       8.702 -12.575   3.242  1.00  3.76           N  
ATOM    299  H   GLN A  19       6.405  -8.942  -0.108  1.00  1.72           H  
ATOM    300  HA  GLN A  19       8.851  -8.823   1.144  1.00  1.61           H  
ATOM    301  HB2 GLN A  19       6.509 -10.461   1.217  1.00  2.00           H  
ATOM    302  HB3 GLN A  19       7.872 -11.553   1.066  1.00  2.33           H  
ATOM    303  HG2 GLN A  19       8.917  -9.931   2.951  1.00  3.84           H  
ATOM    304  HG3 GLN A  19       7.226  -9.613   3.281  1.00  4.11           H  
ATOM    305 HE21 GLN A  19       9.354 -12.367   2.513  1.00  3.76           H  
ATOM    306 HE22 GLN A  19       8.718 -13.470   3.687  1.00  4.40           H  
ATOM    307  N   SER A  20       8.842 -10.357  -1.696  1.00  1.22           N  
ATOM    308  CA  SER A  20       9.663 -10.991  -2.714  1.00  1.15           C  
ATOM    309  C   SER A  20       9.773 -10.082  -3.939  1.00  1.16           C  
ATOM    310  O   SER A  20      10.235 -10.512  -4.995  1.00  1.75           O  
ATOM    311  CB  SER A  20       9.091 -12.353  -3.113  1.00  1.82           C  
ATOM    312  OG  SER A  20       7.683 -12.423  -2.902  1.00  2.70           O  
ATOM    313  H   SER A  20       7.941 -10.057  -2.007  1.00  1.37           H  
ATOM    314  HA  SER A  20      10.640 -11.130  -2.251  1.00  1.34           H  
ATOM    315  HB2 SER A  20       9.310 -12.545  -4.163  1.00  1.54           H  
ATOM    316  HB3 SER A  20       9.583 -13.136  -2.536  1.00  2.76           H  
ATOM    317  HG  SER A  20       7.294 -13.175  -3.434  1.00  2.97           H  
ATOM    318  N   GLY A  21       9.341  -8.843  -3.758  1.00  1.07           N  
ATOM    319  CA  GLY A  21       9.386  -7.870  -4.836  1.00  1.72           C  
ATOM    320  C   GLY A  21       8.314  -8.166  -5.887  1.00  2.28           C  
ATOM    321  O   GLY A  21       8.242  -7.490  -6.912  1.00  2.97           O  
ATOM    322  H   GLY A  21       8.967  -8.502  -2.896  1.00  0.92           H  
ATOM    323  HA2 GLY A  21       9.237  -6.868  -4.432  1.00  1.95           H  
ATOM    324  HA3 GLY A  21      10.371  -7.883  -5.302  1.00  1.91           H  
ATOM    325  N   LYS A  22       7.509  -9.178  -5.596  1.00  2.32           N  
ATOM    326  CA  LYS A  22       6.445  -9.572  -6.503  1.00  3.13           C  
ATOM    327  C   LYS A  22       5.383  -8.472  -6.545  1.00  3.24           C  
ATOM    328  O   LYS A  22       5.186  -7.832  -7.577  1.00  3.76           O  
ATOM    329  CB  LYS A  22       5.893 -10.946  -6.117  1.00  3.50           C  
ATOM    330  CG  LYS A  22       5.011 -11.515  -7.230  1.00  4.48           C  
ATOM    331  CD  LYS A  22       4.013 -12.532  -6.672  1.00  5.27           C  
ATOM    332  CE  LYS A  22       3.826 -13.703  -7.640  1.00  5.99           C  
ATOM    333  NZ  LYS A  22       2.743 -14.595  -7.169  1.00  7.23           N  
ATOM    334  H   LYS A  22       7.575  -9.722  -4.760  1.00  2.07           H  
ATOM    335  HA  LYS A  22       6.882  -9.668  -7.497  1.00  3.59           H  
ATOM    336  HB2 LYS A  22       6.718 -11.630  -5.916  1.00  3.28           H  
ATOM    337  HB3 LYS A  22       5.316 -10.864  -5.196  1.00  3.58           H  
ATOM    338  HG2 LYS A  22       4.473 -10.705  -7.722  1.00  4.81           H  
ATOM    339  HG3 LYS A  22       5.635 -11.989  -7.987  1.00  4.65           H  
ATOM    340  HD2 LYS A  22       4.367 -12.904  -5.710  1.00  5.47           H  
ATOM    341  HD3 LYS A  22       3.054 -12.046  -6.493  1.00  5.59           H  
ATOM    342  HE2 LYS A  22       3.588 -13.325  -8.634  1.00  6.00           H  
ATOM    343  HE3 LYS A  22       4.756 -14.264  -7.726  1.00  6.07           H  
ATOM    344  HZ1 LYS A  22       3.063 -15.550  -7.049  1.00  7.83           H  
ATOM    345  HZ2 LYS A  22       2.366 -14.298  -6.276  1.00  7.71           H  
ATOM    346  N   THR A  23       4.725  -8.286  -5.410  1.00  3.09           N  
ATOM    347  CA  THR A  23       3.687  -7.274  -5.304  1.00  3.13           C  
ATOM    348  C   THR A  23       4.208  -5.922  -5.795  1.00  1.60           C  
ATOM    349  O   THR A  23       5.322  -5.832  -6.309  1.00  1.28           O  
ATOM    350  CB  THR A  23       3.200  -7.247  -3.854  1.00  4.40           C  
ATOM    351  OG1 THR A  23       1.780  -7.271  -3.964  1.00  5.53           O  
ATOM    352  CG2 THR A  23       3.497  -5.915  -3.161  1.00  3.98           C  
ATOM    353  H   THR A  23       4.891  -8.810  -4.575  1.00  3.20           H  
ATOM    354  HA  THR A  23       2.864  -7.557  -5.959  1.00  3.72           H  
ATOM    355  HB  THR A  23       3.615  -8.081  -3.288  1.00  5.11           H  
ATOM    356  HG1 THR A  23       1.473  -6.558  -4.595  1.00  5.69           H  
ATOM    357 HG21 THR A  23       4.391  -5.469  -3.599  1.00  3.53           H  
ATOM    358 HG22 THR A  23       2.652  -5.240  -3.294  1.00  4.26           H  
ATOM    359 HG23 THR A  23       3.661  -6.087  -2.097  1.00  4.61           H  
ATOM    360  N   ALA A  24       3.378  -4.905  -5.620  1.00  1.23           N  
ATOM    361  CA  ALA A  24       3.740  -3.562  -6.040  1.00  0.85           C  
ATOM    362  C   ALA A  24       2.581  -2.609  -5.742  1.00  0.89           C  
ATOM    363  O   ALA A  24       1.773  -2.867  -4.852  1.00  1.99           O  
ATOM    364  CB  ALA A  24       4.119  -3.575  -7.522  1.00  2.30           C  
ATOM    365  H   ALA A  24       2.473  -4.987  -5.201  1.00  1.96           H  
ATOM    366  HA  ALA A  24       4.610  -3.256  -5.458  1.00  1.51           H  
ATOM    367  HB1 ALA A  24       4.197  -4.605  -7.868  1.00  2.76           H  
ATOM    368  HB2 ALA A  24       3.353  -3.055  -8.097  1.00  3.27           H  
ATOM    369  HB3 ALA A  24       5.078  -3.073  -7.656  1.00  3.11           H  
ATOM    370  N   ILE A  25       2.536  -1.527  -6.506  1.00  1.23           N  
ATOM    371  CA  ILE A  25       1.489  -0.534  -6.335  1.00  1.10           C  
ATOM    372  C   ILE A  25       0.132  -1.237  -6.265  1.00  1.15           C  
ATOM    373  O   ILE A  25      -0.154  -2.124  -7.068  1.00  1.44           O  
ATOM    374  CB  ILE A  25       1.575   0.529  -7.432  1.00  1.20           C  
ATOM    375  CG1 ILE A  25       3.030   0.907  -7.717  1.00  1.34           C  
ATOM    376  CG2 ILE A  25       0.724   1.751  -7.079  1.00  1.06           C  
ATOM    377  CD1 ILE A  25       3.125   2.313  -8.313  1.00  2.23           C  
ATOM    378  H   ILE A  25       3.197  -1.324  -7.228  1.00  2.25           H  
ATOM    379  HA  ILE A  25       1.667  -0.031  -5.384  1.00  0.98           H  
ATOM    380  HB  ILE A  25       1.166   0.107  -8.350  1.00  1.39           H  
ATOM    381 HG12 ILE A  25       3.609   0.859  -6.794  1.00  1.54           H  
ATOM    382 HG13 ILE A  25       3.469   0.185  -8.406  1.00  1.67           H  
ATOM    383 HG21 ILE A  25      -0.019   1.473  -6.332  1.00  1.26           H  
ATOM    384 HG22 ILE A  25       1.365   2.537  -6.679  1.00  2.14           H  
ATOM    385 HG23 ILE A  25       0.221   2.114  -7.975  1.00  1.92           H  
ATOM    386 HD11 ILE A  25       2.237   2.515  -8.911  1.00  2.60           H  
ATOM    387 HD12 ILE A  25       3.196   3.045  -7.508  1.00  3.33           H  
ATOM    388 HD13 ILE A  25       4.011   2.380  -8.944  1.00  2.72           H  
ATOM    389  N   CYS A  26      -0.669  -0.813  -5.298  1.00  0.95           N  
ATOM    390  CA  CYS A  26      -1.989  -1.391  -5.113  1.00  1.06           C  
ATOM    391  C   CYS A  26      -2.962  -0.264  -4.762  1.00  0.92           C  
ATOM    392  O   CYS A  26      -2.906   0.290  -3.665  1.00  0.76           O  
ATOM    393  CB  CYS A  26      -1.981  -2.491  -4.050  1.00  1.11           C  
ATOM    394  SG  CYS A  26      -3.512  -3.490  -3.967  1.00  1.77           S  
ATOM    395  H   CYS A  26      -0.429  -0.091  -4.650  1.00  0.79           H  
ATOM    396  HA  CYS A  26      -2.262  -1.857  -6.060  1.00  1.29           H  
ATOM    397  HB2 CYS A  26      -1.140  -3.157  -4.241  1.00  1.41           H  
ATOM    398  HB3 CYS A  26      -1.810  -2.033  -3.075  1.00  1.08           H  
ATOM    399  N   LYS A  27      -3.832   0.042  -5.713  1.00  1.01           N  
ATOM    400  CA  LYS A  27      -4.816   1.093  -5.517  1.00  0.92           C  
ATOM    401  C   LYS A  27      -5.294   1.074  -4.064  1.00  0.81           C  
ATOM    402  O   LYS A  27      -5.360   0.015  -3.442  1.00  0.89           O  
ATOM    403  CB  LYS A  27      -5.948   0.964  -6.539  1.00  1.07           C  
ATOM    404  CG  LYS A  27      -6.202  -0.502  -6.894  1.00  1.35           C  
ATOM    405  CD  LYS A  27      -7.700  -0.781  -7.034  1.00  2.27           C  
ATOM    406  CE  LYS A  27      -8.255  -0.161  -8.318  1.00  2.86           C  
ATOM    407  NZ  LYS A  27      -9.492  -0.856  -8.737  1.00  3.89           N  
ATOM    408  H   LYS A  27      -3.871  -0.414  -6.602  1.00  1.16           H  
ATOM    409  HA  LYS A  27      -4.319   2.045  -5.706  1.00  0.88           H  
ATOM    410  HB2 LYS A  27      -6.859   1.408  -6.136  1.00  1.94           H  
ATOM    411  HB3 LYS A  27      -5.694   1.521  -7.440  1.00  1.83           H  
ATOM    412  HG2 LYS A  27      -5.694  -0.748  -7.826  1.00  2.04           H  
ATOM    413  HG3 LYS A  27      -5.780  -1.145  -6.121  1.00  2.10           H  
ATOM    414  HD2 LYS A  27      -7.874  -1.857  -7.041  1.00  2.90           H  
ATOM    415  HD3 LYS A  27      -8.231  -0.377  -6.172  1.00  3.10           H  
ATOM    416  HE2 LYS A  27      -8.461   0.897  -8.158  1.00  3.48           H  
ATOM    417  HE3 LYS A  27      -7.509  -0.224  -9.111  1.00  2.97           H  
ATOM    418  HZ1 LYS A  27      -9.355  -1.401  -9.581  1.00  3.93           H  
ATOM    419  HZ2 LYS A  27      -9.827  -1.497  -8.026  1.00  4.70           H  
ATOM    420  N   CYS A  28      -5.615   2.259  -3.565  1.00  0.69           N  
ATOM    421  CA  CYS A  28      -6.085   2.392  -2.197  1.00  0.63           C  
ATOM    422  C   CYS A  28      -7.369   1.573  -2.048  1.00  0.76           C  
ATOM    423  O   CYS A  28      -7.597   0.627  -2.800  1.00  2.24           O  
ATOM    424  CB  CYS A  28      -6.295   3.857  -1.811  1.00  0.92           C  
ATOM    425  SG  CYS A  28      -5.851   4.267  -0.083  1.00  1.97           S  
ATOM    426  H   CYS A  28      -5.559   3.116  -4.078  1.00  0.68           H  
ATOM    427  HA  CYS A  28      -5.298   1.997  -1.555  1.00  0.93           H  
ATOM    428  HB2 CYS A  28      -5.705   4.483  -2.480  1.00  0.70           H  
ATOM    429  HB3 CYS A  28      -7.342   4.115  -1.973  1.00  1.59           H  
ATOM    430  N   TYR A  29      -8.175   1.967  -1.073  1.00  1.05           N  
ATOM    431  CA  TYR A  29      -9.430   1.282  -0.816  1.00  0.94           C  
ATOM    432  C   TYR A  29     -10.197   1.952   0.326  1.00  1.12           C  
ATOM    433  O   TYR A  29      -9.889   1.735   1.497  1.00  2.05           O  
ATOM    434  CB  TYR A  29      -9.055  -0.141  -0.396  1.00  1.49           C  
ATOM    435  CG  TYR A  29     -10.218  -1.133  -0.451  1.00  1.27           C  
ATOM    436  CD1 TYR A  29     -11.480  -0.698  -0.802  1.00  1.83           C  
ATOM    437  CD2 TYR A  29     -10.006  -2.463  -0.150  1.00  1.97           C  
ATOM    438  CE1 TYR A  29     -12.575  -1.632  -0.854  1.00  2.77           C  
ATOM    439  CE2 TYR A  29     -11.101  -3.397  -0.202  1.00  2.96           C  
ATOM    440  CZ  TYR A  29     -12.332  -2.935  -0.552  1.00  3.23           C  
ATOM    441  OH  TYR A  29     -13.366  -3.817  -0.601  1.00  4.40           O  
ATOM    442  H   TYR A  29      -7.982   2.738  -0.465  1.00  2.28           H  
ATOM    443  HA  TYR A  29     -10.031   1.328  -1.724  1.00  0.83           H  
ATOM    444  HB2 TYR A  29      -8.254  -0.500  -1.041  1.00  2.45           H  
ATOM    445  HB3 TYR A  29      -8.660  -0.117   0.620  1.00  2.37           H  
ATOM    446  HD1 TYR A  29     -11.648   0.353  -1.040  1.00  2.18           H  
ATOM    447  HD2 TYR A  29      -9.009  -2.807   0.127  1.00  2.29           H  
ATOM    448  HE1 TYR A  29     -13.577  -1.301  -1.130  1.00  3.45           H  
ATOM    449  HE2 TYR A  29     -10.947  -4.450   0.033  1.00  3.79           H  
ATOM    450  HH  TYR A  29     -13.016  -4.754  -0.603  1.00  4.81           H  
ATOM    451  N   VAL A  30     -11.181   2.753  -0.056  1.00  1.62           N  
ATOM    452  CA  VAL A  30     -11.995   3.457   0.921  1.00  2.02           C  
ATOM    453  C   VAL A  30     -11.134   4.499   1.639  1.00  1.52           C  
ATOM    454  O   VAL A  30     -11.297   5.699   1.423  1.00  2.11           O  
ATOM    455  CB  VAL A  30     -12.645   2.456   1.879  1.00  2.71           C  
ATOM    456  CG1 VAL A  30     -13.978   2.989   2.406  1.00  3.85           C  
ATOM    457  CG2 VAL A  30     -12.826   1.093   1.207  1.00  3.55           C  
ATOM    458  H   VAL A  30     -11.425   2.925  -1.010  1.00  2.42           H  
ATOM    459  HA  VAL A  30     -12.789   3.971   0.379  1.00  2.45           H  
ATOM    460  HB  VAL A  30     -11.977   2.324   2.730  1.00  2.45           H  
ATOM    461 HG11 VAL A  30     -14.365   3.744   1.721  1.00  4.84           H  
ATOM    462 HG12 VAL A  30     -14.692   2.169   2.484  1.00  4.32           H  
ATOM    463 HG13 VAL A  30     -13.828   3.435   3.389  1.00  4.08           H  
ATOM    464 HG21 VAL A  30     -13.022   1.235   0.144  1.00  4.40           H  
ATOM    465 HG22 VAL A  30     -11.919   0.503   1.334  1.00  3.56           H  
ATOM    466 HG23 VAL A  30     -13.666   0.572   1.665  1.00  4.30           H  
ATOM    467  N   LYS A  31     -10.238   4.002   2.479  1.00  1.22           N  
ATOM    468  CA  LYS A  31      -9.352   4.876   3.230  1.00  1.10           C  
ATOM    469  C   LYS A  31      -8.330   5.499   2.278  1.00  0.96           C  
ATOM    470  O   LYS A  31      -7.144   5.176   2.335  1.00  1.35           O  
ATOM    471  CB  LYS A  31      -8.720   4.119   4.401  1.00  1.58           C  
ATOM    472  CG  LYS A  31      -8.995   4.832   5.726  1.00  1.82           C  
ATOM    473  CD  LYS A  31      -7.754   4.825   6.620  1.00  2.55           C  
ATOM    474  CE  LYS A  31      -8.093   5.301   8.034  1.00  3.13           C  
ATOM    475  NZ  LYS A  31      -8.926   4.296   8.733  1.00  3.69           N  
ATOM    476  H   LYS A  31     -10.112   3.025   2.649  1.00  1.77           H  
ATOM    477  HA  LYS A  31      -9.962   5.674   3.653  1.00  1.14           H  
ATOM    478  HB2 LYS A  31      -9.117   3.105   4.440  1.00  1.84           H  
ATOM    479  HB3 LYS A  31      -7.645   4.034   4.245  1.00  1.89           H  
ATOM    480  HG2 LYS A  31      -9.302   5.860   5.533  1.00  2.13           H  
ATOM    481  HG3 LYS A  31      -9.822   4.344   6.242  1.00  2.46           H  
ATOM    482  HD2 LYS A  31      -7.337   3.818   6.662  1.00  3.22           H  
ATOM    483  HD3 LYS A  31      -6.987   5.470   6.190  1.00  3.09           H  
ATOM    484  HE2 LYS A  31      -7.176   5.475   8.596  1.00  4.27           H  
ATOM    485  HE3 LYS A  31      -8.624   6.252   7.987  1.00  3.22           H  
ATOM    486  HZ1 LYS A  31      -8.365   3.645   9.271  1.00  4.52           H  
ATOM    487  HZ2 LYS A  31      -9.578   4.727   9.380  1.00  3.89           H  
ATOM    488  N   LYS A  32      -8.826   6.382   1.424  1.00  0.72           N  
ATOM    489  CA  LYS A  32      -7.971   7.054   0.460  1.00  0.62           C  
ATOM    490  C   LYS A  32      -6.647   7.425   1.132  1.00  0.58           C  
ATOM    491  O   LYS A  32      -6.592   7.603   2.347  1.00  0.69           O  
ATOM    492  CB  LYS A  32      -8.699   8.247  -0.162  1.00  0.71           C  
ATOM    493  CG  LYS A  32      -7.721   9.159  -0.906  1.00  1.43           C  
ATOM    494  CD  LYS A  32      -8.391  10.478  -1.297  1.00  1.99           C  
ATOM    495  CE  LYS A  32      -9.119  11.099  -0.103  1.00  2.30           C  
ATOM    496  NZ  LYS A  32      -9.302  12.553  -0.307  1.00  3.10           N  
ATOM    497  H   LYS A  32      -9.792   6.640   1.384  1.00  0.93           H  
ATOM    498  HA  LYS A  32      -7.765   6.347  -0.343  1.00  0.62           H  
ATOM    499  HB2 LYS A  32      -9.466   7.891  -0.851  1.00  1.33           H  
ATOM    500  HB3 LYS A  32      -9.210   8.813   0.617  1.00  1.51           H  
ATOM    501  HG2 LYS A  32      -6.855   9.360  -0.276  1.00  2.05           H  
ATOM    502  HG3 LYS A  32      -7.355   8.654  -1.800  1.00  2.03           H  
ATOM    503  HD2 LYS A  32      -7.641  11.174  -1.672  1.00  2.86           H  
ATOM    504  HD3 LYS A  32      -9.098  10.304  -2.108  1.00  2.38           H  
ATOM    505  HE2 LYS A  32     -10.088  10.619   0.030  1.00  2.29           H  
ATOM    506  HE3 LYS A  32      -8.549  10.923   0.809  1.00  2.83           H  
ATOM    507  HZ1 LYS A  32      -9.248  12.809  -1.286  1.00  3.45           H  
ATOM    508  HZ2 LYS A  32     -10.203  12.873   0.031  1.00  3.29           H  
ATOM    509  N   CYS A  33      -5.613   7.529   0.310  1.00  0.49           N  
ATOM    510  CA  CYS A  33      -4.292   7.875   0.809  1.00  0.49           C  
ATOM    511  C   CYS A  33      -4.344   9.304   1.354  1.00  0.52           C  
ATOM    512  O   CYS A  33      -5.044  10.155   0.808  1.00  0.54           O  
ATOM    513  CB  CYS A  33      -3.220   7.714  -0.270  1.00  0.45           C  
ATOM    514  SG  CYS A  33      -1.718   8.728  -0.017  1.00  1.30           S  
ATOM    515  H   CYS A  33      -5.666   7.383  -0.678  1.00  0.48           H  
ATOM    516  HA  CYS A  33      -4.063   7.166   1.604  1.00  0.56           H  
ATOM    517  HB2 CYS A  33      -2.929   6.665  -0.319  1.00  0.89           H  
ATOM    518  HB3 CYS A  33      -3.655   7.970  -1.236  1.00  1.08           H  
ATOM    519  N   PRO A  34      -3.573   9.529   2.452  1.00  0.55           N  
ATOM    520  CA  PRO A  34      -3.524  10.840   3.076  1.00  0.62           C  
ATOM    521  C   PRO A  34      -2.685  11.812   2.245  1.00  0.60           C  
ATOM    522  O   PRO A  34      -3.086  12.953   2.025  1.00  0.66           O  
ATOM    523  CB  PRO A  34      -2.951  10.594   4.462  1.00  0.70           C  
ATOM    524  CG  PRO A  34      -2.270   9.237   4.397  1.00  0.66           C  
ATOM    525  CD  PRO A  34      -2.732   8.544   3.125  1.00  0.57           C  
ATOM    526  HA  PRO A  34      -4.441  11.238   3.119  1.00  0.66           H  
ATOM    527  HB2 PRO A  34      -2.241  11.375   4.735  1.00  0.73           H  
ATOM    528  HB3 PRO A  34      -3.738  10.600   5.217  1.00  0.77           H  
ATOM    529  HG2 PRO A  34      -1.186   9.353   4.396  1.00  0.66           H  
ATOM    530  HG3 PRO A  34      -2.526   8.639   5.272  1.00  0.73           H  
ATOM    531  HD2 PRO A  34      -1.885   8.254   2.502  1.00  0.54           H  
ATOM    532  HD3 PRO A  34      -3.288   7.634   3.349  1.00  0.60           H  
ATOM    533  N   ARG A  35      -1.534  11.323   1.807  1.00  0.56           N  
ATOM    534  CA  ARG A  35      -0.634  12.135   1.005  1.00  0.57           C  
ATOM    535  C   ARG A  35       0.572  11.306   0.558  1.00  0.52           C  
ATOM    536  O   ARG A  35       1.064  10.464   1.307  1.00  0.51           O  
ATOM    537  CB  ARG A  35      -0.143  13.353   1.790  1.00  0.65           C  
ATOM    538  CG  ARG A  35       0.632  12.926   3.038  1.00  0.64           C  
ATOM    539  CD  ARG A  35       0.431  13.926   4.178  1.00  0.90           C  
ATOM    540  NE  ARG A  35       1.719  14.178   4.862  1.00  1.64           N  
ATOM    541  CZ  ARG A  35       2.671  15.016   4.399  1.00  2.51           C  
ATOM    542  NH1 ARG A  35       2.488  15.689   3.244  1.00  3.22           N  
ATOM    543  NH2 ARG A  35       3.784  15.165   5.093  1.00  3.58           N  
ATOM    544  H   ARG A  35      -1.214  10.394   1.990  1.00  0.58           H  
ATOM    545  HA  ARG A  35      -1.231  12.452   0.150  1.00  0.59           H  
ATOM    546  HB2 ARG A  35       0.494  13.967   1.154  1.00  0.68           H  
ATOM    547  HB3 ARG A  35      -0.994  13.970   2.080  1.00  0.82           H  
ATOM    548  HG2 ARG A  35       0.301  11.937   3.355  1.00  1.07           H  
ATOM    549  HG3 ARG A  35       1.693  12.846   2.801  1.00  0.97           H  
ATOM    550  HD2 ARG A  35       0.029  14.861   3.786  1.00  1.45           H  
ATOM    551  HD3 ARG A  35      -0.298  13.539   4.889  1.00  1.90           H  
ATOM    552  HE  ARG A  35       1.894  13.698   5.722  1.00  2.51           H  
ATOM    553 HH11 ARG A  35       1.642  15.571   2.724  1.00  3.06           H  
ATOM    554 HH12 ARG A  35       3.199  16.308   2.908  1.00  4.36           H  
ATOM    555 HH21 ARG A  35       4.537  15.764   4.820  1.00  4.45           H  
ATOM    556  N   ASP A  36       1.014  11.573  -0.663  1.00  0.53           N  
ATOM    557  CA  ASP A  36       2.153  10.863  -1.219  1.00  0.53           C  
ATOM    558  C   ASP A  36       3.204  10.658  -0.126  1.00  0.53           C  
ATOM    559  O   ASP A  36       3.486  11.572   0.647  1.00  0.63           O  
ATOM    560  CB  ASP A  36       2.799  11.660  -2.353  1.00  0.62           C  
ATOM    561  CG  ASP A  36       4.200  11.194  -2.755  1.00  1.25           C  
ATOM    562  OD1 ASP A  36       5.208  11.634  -2.183  1.00  2.29           O  
ATOM    563  OD2 ASP A  36       4.233  10.329  -3.712  1.00  2.46           O  
ATOM    564  H   ASP A  36       0.608  12.260  -1.266  1.00  0.58           H  
ATOM    565  HA  ASP A  36       1.749   9.921  -1.590  1.00  0.49           H  
ATOM    566  HB2 ASP A  36       2.151  11.609  -3.228  1.00  0.85           H  
ATOM    567  HB3 ASP A  36       2.852  12.707  -2.057  1.00  1.23           H  
ATOM    568  HD2 ASP A  36       4.926  10.591  -4.385  1.00  2.93           H  
ATOM    569  N   GLY A  37       3.755   9.454  -0.097  1.00  0.48           N  
ATOM    570  CA  GLY A  37       4.769   9.118   0.888  1.00  0.49           C  
ATOM    571  C   GLY A  37       4.145   8.435   2.106  1.00  0.44           C  
ATOM    572  O   GLY A  37       4.821   7.699   2.823  1.00  0.46           O  
ATOM    573  H   GLY A  37       3.520   8.716  -0.730  1.00  0.48           H  
ATOM    574  HA2 GLY A  37       5.513   8.460   0.439  1.00  0.51           H  
ATOM    575  HA3 GLY A  37       5.291  10.023   1.201  1.00  0.56           H  
ATOM    576  N   ALA A  38       2.863   8.704   2.303  1.00  0.41           N  
ATOM    577  CA  ALA A  38       2.140   8.125   3.422  1.00  0.39           C  
ATOM    578  C   ALA A  38       2.486   6.638   3.533  1.00  0.32           C  
ATOM    579  O   ALA A  38       2.226   5.867   2.611  1.00  0.27           O  
ATOM    580  CB  ALA A  38       0.639   8.362   3.239  1.00  0.37           C  
ATOM    581  H   ALA A  38       2.320   9.304   1.715  1.00  0.43           H  
ATOM    582  HA  ALA A  38       2.468   8.634   4.329  1.00  0.45           H  
ATOM    583  HB1 ALA A  38       0.321   7.954   2.280  1.00  1.60           H  
ATOM    584  HB2 ALA A  38       0.093   7.869   4.043  1.00  1.81           H  
ATOM    585  HB3 ALA A  38       0.435   9.432   3.264  1.00  1.61           H  
ATOM    586  N   LYS A  39       3.066   6.281   4.669  1.00  0.35           N  
ATOM    587  CA  LYS A  39       3.450   4.901   4.912  1.00  0.31           C  
ATOM    588  C   LYS A  39       2.200   4.020   4.908  1.00  0.29           C  
ATOM    589  O   LYS A  39       1.121   4.465   5.299  1.00  0.34           O  
ATOM    590  CB  LYS A  39       4.275   4.793   6.196  1.00  0.39           C  
ATOM    591  CG  LYS A  39       4.845   3.383   6.364  1.00  0.36           C  
ATOM    592  CD  LYS A  39       5.059   3.051   7.842  1.00  0.91           C  
ATOM    593  CE  LYS A  39       3.770   3.249   8.641  1.00  1.80           C  
ATOM    594  NZ  LYS A  39       3.872   4.450   9.500  1.00  2.75           N  
ATOM    595  H   LYS A  39       3.274   6.915   5.414  1.00  0.41           H  
ATOM    596  HA  LYS A  39       4.094   4.592   4.089  1.00  0.30           H  
ATOM    597  HB2 LYS A  39       5.089   5.518   6.173  1.00  0.45           H  
ATOM    598  HB3 LYS A  39       3.651   5.042   7.055  1.00  0.46           H  
ATOM    599  HG2 LYS A  39       4.165   2.657   5.919  1.00  0.69           H  
ATOM    600  HG3 LYS A  39       5.791   3.303   5.829  1.00  0.70           H  
ATOM    601  HD2 LYS A  39       5.398   2.019   7.942  1.00  2.18           H  
ATOM    602  HD3 LYS A  39       5.846   3.685   8.251  1.00  2.30           H  
ATOM    603  HE2 LYS A  39       2.925   3.353   7.960  1.00  2.87           H  
ATOM    604  HE3 LYS A  39       3.577   2.370   9.257  1.00  2.71           H  
ATOM    605  HZ1 LYS A  39       2.983   4.689   9.926  1.00  3.34           H  
ATOM    606  HZ2 LYS A  39       4.535   4.321  10.257  1.00  3.05           H  
ATOM    607  N   CYS A  40       2.385   2.787   4.461  1.00  0.28           N  
ATOM    608  CA  CYS A  40       1.286   1.839   4.401  1.00  0.34           C  
ATOM    609  C   CYS A  40       1.865   0.425   4.474  1.00  0.34           C  
ATOM    610  O   CYS A  40       2.961   0.173   3.974  1.00  0.58           O  
ATOM    611  CB  CYS A  40       0.432   2.042   3.148  1.00  0.42           C  
ATOM    612  SG  CYS A  40       1.379   2.402   1.624  1.00  2.34           S  
ATOM    613  H   CYS A  40       3.266   2.433   4.145  1.00  0.28           H  
ATOM    614  HA  CYS A  40       0.650   2.041   5.263  1.00  0.39           H  
ATOM    615  HB2 CYS A  40      -0.166   1.146   2.983  1.00  1.56           H  
ATOM    616  HB3 CYS A  40      -0.264   2.861   3.328  1.00  1.07           H  
ATOM    617  N   GLU A  41       1.104  -0.461   5.100  1.00  0.39           N  
ATOM    618  CA  GLU A  41       1.529  -1.843   5.245  1.00  0.44           C  
ATOM    619  C   GLU A  41       0.569  -2.773   4.501  1.00  0.49           C  
ATOM    620  O   GLU A  41      -0.646  -2.686   4.675  1.00  0.63           O  
ATOM    621  CB  GLU A  41       1.636  -2.232   6.721  1.00  0.44           C  
ATOM    622  CG  GLU A  41       1.709  -0.990   7.611  1.00  1.17           C  
ATOM    623  CD  GLU A  41       2.816  -0.043   7.143  1.00  2.30           C  
ATOM    624  OE1 GLU A  41       3.760  -0.480   6.467  1.00  3.43           O  
ATOM    625  OE2 GLU A  41       2.671   1.186   7.505  1.00  3.05           O  
ATOM    626  H   GLU A  41       0.215  -0.247   5.504  1.00  0.60           H  
ATOM    627  HA  GLU A  41       2.518  -1.891   4.790  1.00  0.47           H  
ATOM    628  HB2 GLU A  41       0.776  -2.838   7.004  1.00  0.78           H  
ATOM    629  HB3 GLU A  41       2.523  -2.846   6.875  1.00  0.89           H  
ATOM    630  HG2 GLU A  41       0.751  -0.470   7.595  1.00  1.44           H  
ATOM    631  HG3 GLU A  41       1.893  -1.288   8.643  1.00  2.00           H  
ATOM    632  HE2 GLU A  41       2.405   1.745   6.719  1.00  3.89           H  
ATOM    633  N   PHE A  42       1.150  -3.644   3.688  1.00  0.49           N  
ATOM    634  CA  PHE A  42       0.361  -4.589   2.917  1.00  0.57           C  
ATOM    635  C   PHE A  42       0.134  -5.883   3.703  1.00  0.52           C  
ATOM    636  O   PHE A  42       1.040  -6.706   3.824  1.00  0.57           O  
ATOM    637  CB  PHE A  42       1.157  -4.909   1.651  1.00  0.69           C  
ATOM    638  CG  PHE A  42       0.500  -5.956   0.750  1.00  0.69           C  
ATOM    639  CD1 PHE A  42      -0.680  -5.680   0.134  1.00  0.75           C  
ATOM    640  CD2 PHE A  42       1.097  -7.165   0.565  1.00  0.84           C  
ATOM    641  CE1 PHE A  42      -1.290  -6.652  -0.702  1.00  0.81           C  
ATOM    642  CE2 PHE A  42       0.487  -8.137  -0.271  1.00  0.90           C  
ATOM    643  CZ  PHE A  42      -0.693  -7.860  -0.887  1.00  0.82           C  
ATOM    644  H   PHE A  42       2.138  -3.708   3.552  1.00  0.54           H  
ATOM    645  HA  PHE A  42      -0.600  -4.118   2.712  1.00  0.59           H  
ATOM    646  HB2 PHE A  42       1.297  -3.990   1.080  1.00  0.82           H  
ATOM    647  HB3 PHE A  42       2.149  -5.260   1.936  1.00  0.73           H  
ATOM    648  HD1 PHE A  42      -1.158  -4.711   0.282  1.00  0.89           H  
ATOM    649  HD2 PHE A  42       2.043  -7.387   1.059  1.00  1.02           H  
ATOM    650  HE1 PHE A  42      -2.236  -6.430  -1.196  1.00  0.97           H  
ATOM    651  HE2 PHE A  42       0.965  -9.105  -0.419  1.00  1.10           H  
ATOM    652  HZ  PHE A  42      -1.162  -8.607  -1.529  1.00  0.89           H  
ATOM    653  N   ASP A  43      -1.080  -6.021   4.215  1.00  0.52           N  
ATOM    654  CA  ASP A  43      -1.437  -7.201   4.985  1.00  0.52           C  
ATOM    655  C   ASP A  43      -1.522  -8.409   4.050  1.00  0.56           C  
ATOM    656  O   ASP A  43      -2.178  -8.349   3.012  1.00  0.67           O  
ATOM    657  CB  ASP A  43      -2.799  -7.027   5.659  1.00  0.60           C  
ATOM    658  CG  ASP A  43      -2.909  -7.628   7.061  1.00  1.34           C  
ATOM    659  OD1 ASP A  43      -3.427  -6.991   7.991  1.00  2.28           O  
ATOM    660  OD2 ASP A  43      -2.429  -8.819   7.183  1.00  2.58           O  
ATOM    661  H   ASP A  43      -1.811  -5.347   4.111  1.00  0.58           H  
ATOM    662  HA  ASP A  43      -0.649  -7.305   5.731  1.00  0.51           H  
ATOM    663  HB2 ASP A  43      -3.026  -5.962   5.717  1.00  1.23           H  
ATOM    664  HB3 ASP A  43      -3.562  -7.480   5.025  1.00  1.04           H  
ATOM    665  HD2 ASP A  43      -1.777  -8.850   7.941  1.00  3.26           H  
ATOM    666  N   SER A  44      -0.849  -9.477   4.452  1.00  0.56           N  
ATOM    667  CA  SER A  44      -0.840 -10.697   3.663  1.00  0.66           C  
ATOM    668  C   SER A  44      -1.912 -11.660   4.178  1.00  0.73           C  
ATOM    669  O   SER A  44      -2.117 -12.729   3.605  1.00  0.89           O  
ATOM    670  CB  SER A  44       0.535 -11.366   3.698  1.00  0.71           C  
ATOM    671  OG  SER A  44       0.703 -12.182   4.854  1.00  1.27           O  
ATOM    672  H   SER A  44      -0.317  -9.517   5.298  1.00  0.58           H  
ATOM    673  HA  SER A  44      -1.065 -10.383   2.644  1.00  0.70           H  
ATOM    674  HB2 SER A  44       0.666 -11.974   2.803  1.00  0.90           H  
ATOM    675  HB3 SER A  44       1.311 -10.600   3.679  1.00  0.94           H  
ATOM    676  HG  SER A  44       0.050 -12.939   4.835  1.00  1.80           H  
ATOM    677  N   TYR A  45      -2.567 -11.247   5.252  1.00  0.86           N  
ATOM    678  CA  TYR A  45      -3.613 -12.059   5.850  1.00  0.98           C  
ATOM    679  C   TYR A  45      -4.882 -12.037   4.995  1.00  0.97           C  
ATOM    680  O   TYR A  45      -5.801 -12.822   5.221  1.00  1.19           O  
ATOM    681  CB  TYR A  45      -3.916 -11.424   7.209  1.00  1.01           C  
ATOM    682  CG  TYR A  45      -4.955 -10.303   7.153  1.00  1.88           C  
ATOM    683  CD1 TYR A  45      -4.873  -9.334   6.174  1.00  3.28           C  
ATOM    684  CD2 TYR A  45      -5.974 -10.260   8.082  1.00  2.51           C  
ATOM    685  CE1 TYR A  45      -5.851  -8.278   6.121  1.00  5.02           C  
ATOM    686  CE2 TYR A  45      -6.952  -9.204   8.030  1.00  4.18           C  
ATOM    687  CZ  TYR A  45      -6.843  -8.266   7.052  1.00  5.29           C  
ATOM    688  OH  TYR A  45      -7.767  -7.269   7.003  1.00  7.02           O  
ATOM    689  H   TYR A  45      -2.395 -10.375   5.712  1.00  1.01           H  
ATOM    690  HA  TYR A  45      -3.246 -13.084   5.916  1.00  1.15           H  
ATOM    691  HB2 TYR A  45      -4.268 -12.199   7.890  1.00  1.81           H  
ATOM    692  HB3 TYR A  45      -2.991 -11.028   7.628  1.00  1.97           H  
ATOM    693  HD1 TYR A  45      -4.068  -9.368   5.440  1.00  3.37           H  
ATOM    694  HD2 TYR A  45      -6.039 -11.025   8.856  1.00  2.35           H  
ATOM    695  HE1 TYR A  45      -5.798  -7.507   5.353  1.00  6.24           H  
ATOM    696  HE2 TYR A  45      -7.763  -9.159   8.758  1.00  4.79           H  
ATOM    697  HH  TYR A  45      -8.549  -7.555   6.450  1.00  7.91           H  
ATOM    698  N   LYS A  46      -4.891 -11.128   4.031  1.00  0.89           N  
ATOM    699  CA  LYS A  46      -6.031 -10.992   3.141  1.00  1.02           C  
ATOM    700  C   LYS A  46      -5.538 -10.645   1.735  1.00  1.16           C  
ATOM    701  O   LYS A  46      -5.829 -11.359   0.777  1.00  1.48           O  
ATOM    702  CB  LYS A  46      -7.035  -9.985   3.707  1.00  1.01           C  
ATOM    703  CG  LYS A  46      -7.750 -10.554   4.934  1.00  1.53           C  
ATOM    704  CD  LYS A  46      -9.167  -9.990   5.054  1.00  1.75           C  
ATOM    705  CE  LYS A  46      -9.856 -10.503   6.320  1.00  2.32           C  
ATOM    706  NZ  LYS A  46     -11.106 -11.218   5.977  1.00  3.19           N  
ATOM    707  H   LYS A  46      -4.139 -10.493   3.854  1.00  0.91           H  
ATOM    708  HA  LYS A  46      -6.532 -11.960   3.103  1.00  1.15           H  
ATOM    709  HB2 LYS A  46      -6.519  -9.064   3.976  1.00  1.34           H  
ATOM    710  HB3 LYS A  46      -7.768  -9.728   2.942  1.00  1.25           H  
ATOM    711  HG2 LYS A  46      -7.791 -11.641   4.865  1.00  1.88           H  
ATOM    712  HG3 LYS A  46      -7.182 -10.314   5.833  1.00  1.98           H  
ATOM    713  HD2 LYS A  46      -9.129  -8.901   5.072  1.00  1.93           H  
ATOM    714  HD3 LYS A  46      -9.750 -10.274   4.178  1.00  2.27           H  
ATOM    715  HE2 LYS A  46      -9.185 -11.170   6.861  1.00  2.95           H  
ATOM    716  HE3 LYS A  46     -10.079  -9.668   6.984  1.00  2.69           H  
ATOM    717  HZ1 LYS A  46     -11.697 -10.674   5.358  1.00  3.64           H  
ATOM    718  HZ2 LYS A  46     -10.923 -12.099   5.508  1.00  4.05           H  
ATOM    719  N   GLY A  47      -4.798  -9.548   1.656  1.00  0.99           N  
ATOM    720  CA  GLY A  47      -4.261  -9.098   0.384  1.00  1.17           C  
ATOM    721  C   GLY A  47      -4.772  -7.698   0.038  1.00  1.23           C  
ATOM    722  O   GLY A  47      -5.030  -7.397  -1.126  1.00  1.42           O  
ATOM    723  H   GLY A  47      -4.566  -8.973   2.440  1.00  0.81           H  
ATOM    724  HA2 GLY A  47      -3.172  -9.092   0.426  1.00  1.19           H  
ATOM    725  HA3 GLY A  47      -4.546  -9.797  -0.403  1.00  1.33           H  
ATOM    726  N   LYS A  48      -4.901  -6.878   1.071  1.00  1.19           N  
ATOM    727  CA  LYS A  48      -5.376  -5.517   0.891  1.00  1.31           C  
ATOM    728  C   LYS A  48      -4.231  -4.541   1.171  1.00  1.21           C  
ATOM    729  O   LYS A  48      -3.120  -4.958   1.493  1.00  1.66           O  
ATOM    730  CB  LYS A  48      -6.620  -5.266   1.746  1.00  1.36           C  
ATOM    731  CG  LYS A  48      -7.896  -5.433   0.919  1.00  1.88           C  
ATOM    732  CD  LYS A  48      -7.958  -6.823   0.282  1.00  3.39           C  
ATOM    733  CE  LYS A  48      -8.102  -7.910   1.349  1.00  3.93           C  
ATOM    734  NZ  LYS A  48      -9.127  -8.899   0.947  1.00  4.93           N  
ATOM    735  H   LYS A  48      -4.689  -7.131   2.015  1.00  1.18           H  
ATOM    736  HA  LYS A  48      -5.675  -5.410  -0.151  1.00  1.58           H  
ATOM    737  HB2 LYS A  48      -6.634  -5.959   2.587  1.00  1.37           H  
ATOM    738  HB3 LYS A  48      -6.582  -4.260   2.163  1.00  1.39           H  
ATOM    739  HG2 LYS A  48      -8.769  -5.282   1.555  1.00  1.80           H  
ATOM    740  HG3 LYS A  48      -7.933  -4.671   0.141  1.00  2.73           H  
ATOM    741  HD2 LYS A  48      -8.800  -6.873  -0.409  1.00  4.07           H  
ATOM    742  HD3 LYS A  48      -7.055  -7.000  -0.302  1.00  4.23           H  
ATOM    743  HE2 LYS A  48      -7.145  -8.409   1.499  1.00  4.85           H  
ATOM    744  HE3 LYS A  48      -8.379  -7.458   2.302  1.00  3.47           H  
ATOM    745  HZ1 LYS A  48      -8.761  -9.580   0.291  1.00  5.96           H  
ATOM    746  HZ2 LYS A  48      -9.486  -9.419   1.740  1.00  5.37           H  
ATOM    747  N   CYS A  49      -4.542  -3.260   1.037  1.00  1.22           N  
ATOM    748  CA  CYS A  49      -3.553  -2.222   1.271  1.00  1.10           C  
ATOM    749  C   CYS A  49      -4.056  -1.326   2.405  1.00  1.06           C  
ATOM    750  O   CYS A  49      -4.812  -0.385   2.169  1.00  1.41           O  
ATOM    751  CB  CYS A  49      -3.260  -1.422  -0.001  1.00  1.28           C  
ATOM    752  SG  CYS A  49      -4.486  -1.639  -1.342  1.00  2.67           S  
ATOM    753  H   CYS A  49      -5.448  -2.929   0.775  1.00  1.67           H  
ATOM    754  HA  CYS A  49      -2.630  -2.727   1.556  1.00  1.00           H  
ATOM    755  HB2 CYS A  49      -3.207  -0.364   0.257  1.00  1.41           H  
ATOM    756  HB3 CYS A  49      -2.278  -1.709  -0.375  1.00  2.56           H  
ATOM    757  N   TYR A  50      -3.615  -1.650   3.612  1.00  0.83           N  
ATOM    758  CA  TYR A  50      -4.010  -0.887   4.783  1.00  0.83           C  
ATOM    759  C   TYR A  50      -3.436   0.530   4.734  1.00  0.81           C  
ATOM    760  O   TYR A  50      -2.484   0.843   5.448  1.00  1.03           O  
ATOM    761  CB  TYR A  50      -3.418  -1.623   5.986  1.00  0.77           C  
ATOM    762  CG  TYR A  50      -4.390  -2.592   6.664  1.00  0.72           C  
ATOM    763  CD1 TYR A  50      -4.578  -3.856   6.144  1.00  1.30           C  
ATOM    764  CD2 TYR A  50      -5.079  -2.200   7.794  1.00  1.15           C  
ATOM    765  CE1 TYR A  50      -5.493  -4.768   6.782  1.00  1.26           C  
ATOM    766  CE2 TYR A  50      -5.993  -3.111   8.431  1.00  1.24           C  
ATOM    767  CZ  TYR A  50      -6.155  -4.350   7.894  1.00  0.79           C  
ATOM    768  OH  TYR A  50      -7.019  -5.211   8.496  1.00  0.90           O  
ATOM    769  H   TYR A  50      -3.000  -2.417   3.795  1.00  0.87           H  
ATOM    770  HA  TYR A  50      -5.099  -0.829   4.795  1.00  0.97           H  
ATOM    771  HB2 TYR A  50      -2.536  -2.177   5.662  1.00  0.81           H  
ATOM    772  HB3 TYR A  50      -3.082  -0.890   6.719  1.00  0.80           H  
ATOM    773  HD1 TYR A  50      -4.034  -4.166   5.252  1.00  2.04           H  
ATOM    774  HD2 TYR A  50      -4.930  -1.201   8.204  1.00  1.80           H  
ATOM    775  HE1 TYR A  50      -5.651  -5.769   6.382  1.00  1.92           H  
ATOM    776  HE2 TYR A  50      -6.544  -2.815   9.324  1.00  1.97           H  
ATOM    777  HH  TYR A  50      -7.050  -6.073   7.991  1.00  1.66           H  
ATOM    778  N   CYS A  51      -4.038   1.350   3.885  1.00  0.84           N  
ATOM    779  CA  CYS A  51      -3.598   2.726   3.733  1.00  0.85           C  
ATOM    780  C   CYS A  51      -4.261   3.565   4.827  1.00  1.12           C  
ATOM    781  O   CYS A  51      -3.759   4.628   5.189  1.00  1.33           O  
ATOM    782  CB  CYS A  51      -3.903   3.267   2.335  1.00  1.02           C  
ATOM    783  SG  CYS A  51      -3.873   2.012   1.003  1.00  1.88           S  
ATOM    784  H   CYS A  51      -4.812   1.087   3.308  1.00  1.06           H  
ATOM    785  HA  CYS A  51      -2.514   2.723   3.851  1.00  0.77           H  
ATOM    786  HB2 CYS A  51      -4.886   3.738   2.349  1.00  1.18           H  
ATOM    787  HB3 CYS A  51      -3.180   4.046   2.096  1.00  1.09           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       2.479 -10.805   8.422  1.00  1.03           N  
ATOM      2  CA  ALA A   1       3.410 -10.764   7.307  1.00  0.92           C  
ATOM      3  C   ALA A   1       3.241  -9.441   6.556  1.00  0.79           C  
ATOM      4  O   ALA A   1       3.781  -9.270   5.464  1.00  1.12           O  
ATOM      5  CB  ALA A   1       3.181 -11.979   6.406  1.00  0.87           C  
ATOM      6  H   ALA A   1       2.750 -11.402   9.177  1.00  1.37           H  
ATOM      7  HA  ALA A   1       4.419 -10.814   7.715  1.00  1.16           H  
ATOM      8  HB1 ALA A   1       2.204 -12.412   6.620  1.00  1.77           H  
ATOM      9  HB2 ALA A   1       3.220 -11.670   5.361  1.00  1.33           H  
ATOM     10  HB3 ALA A   1       3.957 -12.722   6.594  1.00  1.75           H  
ATOM     11  N   THR A   2       2.488  -8.541   7.170  1.00  0.80           N  
ATOM     12  CA  THR A   2       2.241  -7.239   6.573  1.00  0.63           C  
ATOM     13  C   THR A   2       3.563  -6.567   6.195  1.00  0.72           C  
ATOM     14  O   THR A   2       4.547  -6.668   6.926  1.00  0.96           O  
ATOM     15  CB  THR A   2       1.402  -6.420   7.556  1.00  0.70           C  
ATOM     16  OG1 THR A   2       0.522  -7.375   8.141  1.00  0.98           O  
ATOM     17  CG2 THR A   2       0.468  -5.436   6.850  1.00  0.57           C  
ATOM     18  H   THR A   2       2.052  -8.688   8.058  1.00  1.18           H  
ATOM     19  HA  THR A   2       1.681  -7.385   5.650  1.00  0.50           H  
ATOM     20  HB  THR A   2       2.038  -5.904   8.276  1.00  0.83           H  
ATOM     21  HG1 THR A   2       0.313  -7.115   9.084  1.00  1.45           H  
ATOM     22 HG21 THR A   2       0.868  -5.199   5.864  1.00  1.53           H  
ATOM     23 HG22 THR A   2      -0.519  -5.886   6.742  1.00  1.50           H  
ATOM     24 HG23 THR A   2       0.389  -4.522   7.439  1.00  1.57           H  
ATOM     25  N   TYR A   3       3.542  -5.895   5.053  1.00  0.64           N  
ATOM     26  CA  TYR A   3       4.726  -5.206   4.569  1.00  0.81           C  
ATOM     27  C   TYR A   3       4.700  -3.727   4.963  1.00  0.99           C  
ATOM     28  O   TYR A   3       3.902  -3.320   5.806  1.00  1.91           O  
ATOM     29  CB  TYR A   3       4.683  -5.315   3.044  1.00  0.86           C  
ATOM     30  CG  TYR A   3       4.638  -6.754   2.524  1.00  0.76           C  
ATOM     31  CD1 TYR A   3       5.062  -7.792   3.329  1.00  1.70           C  
ATOM     32  CD2 TYR A   3       4.174  -7.013   1.251  1.00  1.59           C  
ATOM     33  CE1 TYR A   3       5.020  -9.145   2.840  1.00  1.62           C  
ATOM     34  CE2 TYR A   3       4.132  -8.367   0.762  1.00  1.71           C  
ATOM     35  CZ  TYR A   3       4.557  -9.366   1.581  1.00  0.83           C  
ATOM     36  OH  TYR A   3       4.517 -10.645   1.119  1.00  0.96           O  
ATOM     37  H   TYR A   3       2.737  -5.817   4.465  1.00  0.58           H  
ATOM     38  HA  TYR A   3       5.598  -5.679   5.020  1.00  0.86           H  
ATOM     39  HB2 TYR A   3       3.808  -4.779   2.675  1.00  0.89           H  
ATOM     40  HB3 TYR A   3       5.560  -4.817   2.629  1.00  1.02           H  
ATOM     41  HD1 TYR A   3       5.429  -7.586   4.335  1.00  2.83           H  
ATOM     42  HD2 TYR A   3       3.839  -6.194   0.615  1.00  2.63           H  
ATOM     43  HE1 TYR A   3       5.351  -9.974   3.466  1.00  2.65           H  
ATOM     44  HE2 TYR A   3       3.767  -8.586  -0.242  1.00  2.83           H  
ATOM     45  HH  TYR A   3       4.013 -10.681   0.256  1.00  1.57           H  
ATOM     46  N   ASN A   4       5.582  -2.965   4.334  1.00  0.36           N  
ATOM     47  CA  ASN A   4       5.670  -1.541   4.608  1.00  0.39           C  
ATOM     48  C   ASN A   4       6.135  -0.810   3.347  1.00  0.39           C  
ATOM     49  O   ASN A   4       7.069  -1.251   2.678  1.00  0.63           O  
ATOM     50  CB  ASN A   4       6.682  -1.255   5.720  1.00  0.46           C  
ATOM     51  CG  ASN A   4       6.560  -2.281   6.849  1.00  0.88           C  
ATOM     52  OD1 ASN A   4       7.464  -3.054   7.121  1.00  2.13           O  
ATOM     53  ND2 ASN A   4       5.395  -2.244   7.489  1.00  0.84           N  
ATOM     54  H   ASN A   4       6.227  -3.304   3.649  1.00  0.87           H  
ATOM     55  HA  ASN A   4       4.667  -1.245   4.915  1.00  0.45           H  
ATOM     56  HB2 ASN A   4       7.692  -1.277   5.311  1.00  0.64           H  
ATOM     57  HB3 ASN A   4       6.520  -0.253   6.115  1.00  0.57           H  
ATOM     58 HD21 ASN A   4       4.695  -1.585   7.216  1.00  1.70           H  
ATOM     59 HD22 ASN A   4       5.219  -2.877   8.244  1.00  0.88           H  
ATOM     60  N   GLY A   5       5.462   0.294   3.059  1.00  0.26           N  
ATOM     61  CA  GLY A   5       5.795   1.090   1.890  1.00  0.28           C  
ATOM     62  C   GLY A   5       5.178   2.487   1.984  1.00  0.28           C  
ATOM     63  O   GLY A   5       5.168   3.094   3.053  1.00  0.39           O  
ATOM     64  H   GLY A   5       4.704   0.646   3.608  1.00  0.36           H  
ATOM     65  HA2 GLY A   5       6.878   1.172   1.797  1.00  0.30           H  
ATOM     66  HA3 GLY A   5       5.435   0.589   0.991  1.00  0.31           H  
ATOM     67  N   LYS A   6       4.680   2.956   0.849  1.00  0.25           N  
ATOM     68  CA  LYS A   6       4.063   4.270   0.790  1.00  0.26           C  
ATOM     69  C   LYS A   6       2.838   4.213  -0.125  1.00  0.24           C  
ATOM     70  O   LYS A   6       2.671   3.262  -0.886  1.00  0.34           O  
ATOM     71  CB  LYS A   6       5.090   5.326   0.377  1.00  0.33           C  
ATOM     72  CG  LYS A   6       6.323   5.274   1.281  1.00  0.38           C  
ATOM     73  CD  LYS A   6       7.421   6.208   0.766  1.00  0.90           C  
ATOM     74  CE  LYS A   6       8.548   6.346   1.790  1.00  1.16           C  
ATOM     75  NZ  LYS A   6       8.567   7.712   2.360  1.00  2.63           N  
ATOM     76  H   LYS A   6       4.692   2.456  -0.016  1.00  0.28           H  
ATOM     77  HA  LYS A   6       3.730   4.521   1.798  1.00  0.26           H  
ATOM     78  HB2 LYS A   6       5.387   5.165  -0.659  1.00  0.39           H  
ATOM     79  HB3 LYS A   6       4.639   6.317   0.428  1.00  0.44           H  
ATOM     80  HG2 LYS A   6       6.047   5.558   2.297  1.00  0.63           H  
ATOM     81  HG3 LYS A   6       6.702   4.253   1.328  1.00  0.63           H  
ATOM     82  HD2 LYS A   6       7.821   5.822  -0.171  1.00  1.29           H  
ATOM     83  HD3 LYS A   6       6.997   7.189   0.551  1.00  1.40           H  
ATOM     84  HE2 LYS A   6       8.415   5.615   2.588  1.00  1.49           H  
ATOM     85  HE3 LYS A   6       9.506   6.131   1.317  1.00  1.49           H  
ATOM     86  HZ1 LYS A   6       7.750   8.248   2.087  1.00  3.44           H  
ATOM     87  HZ2 LYS A   6       8.585   7.701   3.374  1.00  3.42           H  
ATOM     88  N   CYS A   7       2.012   5.244  -0.020  1.00  0.24           N  
ATOM     89  CA  CYS A   7       0.807   5.323  -0.829  1.00  0.23           C  
ATOM     90  C   CYS A   7       0.653   6.764  -1.320  1.00  0.28           C  
ATOM     91  O   CYS A   7       1.178   7.692  -0.708  1.00  0.44           O  
ATOM     92  CB  CYS A   7      -0.425   4.849  -0.056  1.00  0.25           C  
ATOM     93  SG  CYS A   7      -0.474   5.361   1.700  1.00  0.98           S  
ATOM     94  H   CYS A   7       2.155   6.014   0.602  1.00  0.32           H  
ATOM     95  HA  CYS A   7       0.948   4.641  -1.667  1.00  0.27           H  
ATOM     96  HB2 CYS A   7      -1.317   5.227  -0.555  1.00  0.61           H  
ATOM     97  HB3 CYS A   7      -0.470   3.761  -0.103  1.00  0.56           H  
ATOM     98  N   TYR A   8      -0.070   6.905  -2.422  1.00  0.28           N  
ATOM     99  CA  TYR A   8      -0.301   8.217  -3.003  1.00  0.36           C  
ATOM    100  C   TYR A   8      -1.787   8.578  -2.969  1.00  0.36           C  
ATOM    101  O   TYR A   8      -2.639   7.741  -3.264  1.00  0.45           O  
ATOM    102  CB  TYR A   8       0.156   8.118  -4.460  1.00  0.47           C  
ATOM    103  CG  TYR A   8       1.639   7.783  -4.626  1.00  0.52           C  
ATOM    104  CD1 TYR A   8       2.597   8.578  -4.030  1.00  1.54           C  
ATOM    105  CD2 TYR A   8       2.019   6.686  -5.373  1.00  1.76           C  
ATOM    106  CE1 TYR A   8       3.993   8.262  -4.187  1.00  1.54           C  
ATOM    107  CE2 TYR A   8       3.415   6.370  -5.529  1.00  1.82           C  
ATOM    108  CZ  TYR A   8       4.333   7.174  -4.929  1.00  0.69           C  
ATOM    109  OH  TYR A   8       5.652   6.876  -5.077  1.00  0.80           O  
ATOM    110  H   TYR A   8      -0.494   6.144  -2.914  1.00  0.33           H  
ATOM    111  HA  TYR A   8       0.257   8.947  -2.416  1.00  0.39           H  
ATOM    112  HB2 TYR A   8      -0.438   7.356  -4.965  1.00  0.49           H  
ATOM    113  HB3 TYR A   8      -0.051   9.065  -4.959  1.00  0.57           H  
ATOM    114  HD1 TYR A   8       2.297   9.444  -3.441  1.00  2.73           H  
ATOM    115  HD2 TYR A   8       1.262   6.058  -5.843  1.00  2.93           H  
ATOM    116  HE1 TYR A   8       4.760   8.881  -3.722  1.00  2.69           H  
ATOM    117  HE2 TYR A   8       3.729   5.507  -6.116  1.00  3.01           H  
ATOM    118  HH  TYR A   8       5.889   6.843  -6.048  1.00  1.79           H  
ATOM    119  N   LYS A   9      -2.052   9.825  -2.608  1.00  0.43           N  
ATOM    120  CA  LYS A   9      -3.421  10.307  -2.532  1.00  0.49           C  
ATOM    121  C   LYS A   9      -3.932  10.602  -3.944  1.00  0.51           C  
ATOM    122  O   LYS A   9      -5.022  10.171  -4.316  1.00  0.61           O  
ATOM    123  CB  LYS A   9      -3.516  11.502  -1.581  1.00  0.71           C  
ATOM    124  CG  LYS A   9      -2.689  12.681  -2.098  1.00  1.05           C  
ATOM    125  CD  LYS A   9      -3.514  13.557  -3.042  1.00  1.68           C  
ATOM    126  CE  LYS A   9      -4.228  14.671  -2.273  1.00  1.73           C  
ATOM    127  NZ  LYS A   9      -3.940  15.988  -2.883  1.00  2.33           N  
ATOM    128  H   LYS A   9      -1.353  10.499  -2.370  1.00  0.54           H  
ATOM    129  HA  LYS A   9      -4.026   9.507  -2.106  1.00  0.48           H  
ATOM    130  HB2 LYS A   9      -4.558  11.803  -1.473  1.00  1.49           H  
ATOM    131  HB3 LYS A   9      -3.164  11.212  -0.591  1.00  1.64           H  
ATOM    132  HG2 LYS A   9      -2.336  13.278  -1.257  1.00  1.95           H  
ATOM    133  HG3 LYS A   9      -1.806  12.310  -2.618  1.00  1.76           H  
ATOM    134  HD2 LYS A   9      -2.863  13.993  -3.800  1.00  2.65           H  
ATOM    135  HD3 LYS A   9      -4.247  12.944  -3.566  1.00  2.32           H  
ATOM    136  HE2 LYS A   9      -5.303  14.490  -2.274  1.00  1.93           H  
ATOM    137  HE3 LYS A   9      -3.905  14.667  -1.232  1.00  1.82           H  
ATOM    138  HZ1 LYS A   9      -4.744  16.606  -2.849  1.00  2.71           H  
ATOM    139  HZ2 LYS A   9      -3.181  16.468  -2.411  1.00  2.78           H  
ATOM    140  N   LYS A  10      -3.120  11.335  -4.691  1.00  0.57           N  
ATOM    141  CA  LYS A  10      -3.476  11.693  -6.054  1.00  0.68           C  
ATOM    142  C   LYS A  10      -3.813  10.423  -6.839  1.00  0.66           C  
ATOM    143  O   LYS A  10      -4.799  10.386  -7.572  1.00  0.96           O  
ATOM    144  CB  LYS A  10      -2.371  12.536  -6.693  1.00  0.82           C  
ATOM    145  CG  LYS A  10      -2.963  13.673  -7.529  1.00  1.16           C  
ATOM    146  CD  LYS A  10      -1.894  14.710  -7.879  1.00  1.79           C  
ATOM    147  CE  LYS A  10      -2.527  16.068  -8.188  1.00  2.66           C  
ATOM    148  NZ  LYS A  10      -1.489  17.120  -8.256  1.00  3.57           N  
ATOM    149  H   LYS A  10      -2.235  11.682  -4.381  1.00  0.63           H  
ATOM    150  HA  LYS A  10      -4.369  12.316  -6.005  1.00  0.75           H  
ATOM    151  HB2 LYS A  10      -1.727  12.948  -5.916  1.00  0.91           H  
ATOM    152  HB3 LYS A  10      -1.745  11.904  -7.323  1.00  0.76           H  
ATOM    153  HG2 LYS A  10      -3.396  13.268  -8.444  1.00  1.28           H  
ATOM    154  HG3 LYS A  10      -3.772  14.151  -6.978  1.00  1.65           H  
ATOM    155  HD2 LYS A  10      -1.194  14.811  -7.049  1.00  2.58           H  
ATOM    156  HD3 LYS A  10      -1.319  14.368  -8.740  1.00  2.02           H  
ATOM    157  HE2 LYS A  10      -3.066  16.018  -9.134  1.00  2.95           H  
ATOM    158  HE3 LYS A  10      -3.258  16.318  -7.419  1.00  3.45           H  
ATOM    159  HZ1 LYS A  10      -1.196  17.304  -9.209  1.00  3.80           H  
ATOM    160  HZ2 LYS A  10      -1.816  18.001  -7.874  1.00  4.44           H  
ATOM    161  N   ASP A  11      -2.973   9.414  -6.657  1.00  0.58           N  
ATOM    162  CA  ASP A  11      -3.169   8.146  -7.339  1.00  0.57           C  
ATOM    163  C   ASP A  11      -4.024   7.228  -6.464  1.00  0.48           C  
ATOM    164  O   ASP A  11      -4.534   6.212  -6.935  1.00  0.53           O  
ATOM    165  CB  ASP A  11      -1.833   7.446  -7.595  1.00  0.59           C  
ATOM    166  CG  ASP A  11      -1.167   7.791  -8.929  1.00  1.07           C  
ATOM    167  OD1 ASP A  11      -1.823   7.824  -9.980  1.00  2.15           O  
ATOM    168  OD2 ASP A  11       0.098   8.036  -8.859  1.00  2.11           O  
ATOM    169  H   ASP A  11      -2.173   9.453  -6.059  1.00  0.76           H  
ATOM    170  HA  ASP A  11      -3.658   8.399  -8.280  1.00  0.68           H  
ATOM    171  HB2 ASP A  11      -1.147   7.699  -6.787  1.00  0.74           H  
ATOM    172  HB3 ASP A  11      -1.991   6.368  -7.553  1.00  0.73           H  
ATOM    173  HD2 ASP A  11       0.248   9.006  -8.668  1.00  2.82           H  
ATOM    174  N   ASN A  12      -4.155   7.617  -5.204  1.00  0.42           N  
ATOM    175  CA  ASN A  12      -4.939   6.842  -4.259  1.00  0.38           C  
ATOM    176  C   ASN A  12      -4.564   5.364  -4.382  1.00  0.35           C  
ATOM    177  O   ASN A  12      -5.433   4.513  -4.567  1.00  0.37           O  
ATOM    178  CB  ASN A  12      -6.437   6.975  -4.545  1.00  0.41           C  
ATOM    179  CG  ASN A  12      -7.240   5.941  -3.754  1.00  0.81           C  
ATOM    180  OD1 ASN A  12      -8.226   5.395  -4.220  1.00  2.23           O  
ATOM    181  ND2 ASN A  12      -6.765   5.705  -2.534  1.00  1.13           N  
ATOM    182  H   ASN A  12      -3.737   8.445  -4.829  1.00  0.45           H  
ATOM    183  HA  ASN A  12      -4.696   7.253  -3.279  1.00  0.43           H  
ATOM    184  HB2 ASN A  12      -6.772   7.979  -4.284  1.00  0.63           H  
ATOM    185  HB3 ASN A  12      -6.620   6.845  -5.611  1.00  0.52           H  
ATOM    186 HD21 ASN A  12      -5.951   6.188  -2.212  1.00  2.15           H  
ATOM    187 HD22 ASN A  12      -7.222   5.044  -1.939  1.00  1.28           H  
ATOM    188  N   ILE A  13      -3.270   5.104  -4.276  1.00  0.37           N  
ATOM    189  CA  ILE A  13      -2.769   3.743  -4.373  1.00  0.41           C  
ATOM    190  C   ILE A  13      -1.718   3.512  -3.286  1.00  0.41           C  
ATOM    191  O   ILE A  13      -1.350   4.439  -2.566  1.00  0.50           O  
ATOM    192  CB  ILE A  13      -2.262   3.460  -5.789  1.00  0.51           C  
ATOM    193  CG1 ILE A  13      -1.100   4.387  -6.151  1.00  0.51           C  
ATOM    194  CG2 ILE A  13      -3.401   3.544  -6.806  1.00  0.69           C  
ATOM    195  CD1 ILE A  13       0.168   4.003  -5.385  1.00  0.59           C  
ATOM    196  H   ILE A  13      -2.570   5.802  -4.125  1.00  0.41           H  
ATOM    197  HA  ILE A  13      -3.608   3.072  -4.191  1.00  0.41           H  
ATOM    198  HB  ILE A  13      -1.880   2.439  -5.817  1.00  0.60           H  
ATOM    199 HG12 ILE A  13      -0.910   4.336  -7.224  1.00  0.62           H  
ATOM    200 HG13 ILE A  13      -1.368   5.418  -5.924  1.00  0.57           H  
ATOM    201 HG21 ILE A  13      -4.344   3.707  -6.284  1.00  1.57           H  
ATOM    202 HG22 ILE A  13      -3.217   4.371  -7.491  1.00  1.77           H  
ATOM    203 HG23 ILE A  13      -3.455   2.612  -7.369  1.00  1.24           H  
ATOM    204 HD11 ILE A  13       0.025   3.031  -4.911  1.00  1.51           H  
ATOM    205 HD12 ILE A  13       1.008   3.950  -6.077  1.00  1.41           H  
ATOM    206 HD13 ILE A  13       0.372   4.753  -4.622  1.00  1.49           H  
ATOM    207  N   CYS A  14      -1.265   2.270  -3.201  1.00  0.45           N  
ATOM    208  CA  CYS A  14      -0.263   1.905  -2.213  1.00  0.47           C  
ATOM    209  C   CYS A  14       0.862   1.151  -2.925  1.00  0.52           C  
ATOM    210  O   CYS A  14       0.621   0.128  -3.564  1.00  0.68           O  
ATOM    211  CB  CYS A  14      -0.867   1.084  -1.072  1.00  0.50           C  
ATOM    212  SG  CYS A  14       0.330   0.046  -0.156  1.00  1.35           S  
ATOM    213  H   CYS A  14      -1.569   1.522  -3.790  1.00  0.54           H  
ATOM    214  HA  CYS A  14       0.106   2.836  -1.783  1.00  0.49           H  
ATOM    215  HB2 CYS A  14      -1.350   1.764  -0.370  1.00  1.06           H  
ATOM    216  HB3 CYS A  14      -1.647   0.440  -1.479  1.00  0.89           H  
ATOM    217  N   LYS A  15       2.066   1.686  -2.791  1.00  0.46           N  
ATOM    218  CA  LYS A  15       3.229   1.076  -3.414  1.00  0.54           C  
ATOM    219  C   LYS A  15       4.193   0.597  -2.326  1.00  0.60           C  
ATOM    220  O   LYS A  15       4.427   1.302  -1.345  1.00  0.73           O  
ATOM    221  CB  LYS A  15       3.865   2.039  -4.419  1.00  0.67           C  
ATOM    222  CG  LYS A  15       4.793   3.031  -3.715  1.00  1.98           C  
ATOM    223  CD  LYS A  15       5.644   3.799  -4.729  1.00  2.18           C  
ATOM    224  CE  LYS A  15       7.038   4.088  -4.168  1.00  3.52           C  
ATOM    225  NZ  LYS A  15       7.712   2.828  -3.782  1.00  4.48           N  
ATOM    226  H   LYS A  15       2.254   2.518  -2.269  1.00  0.46           H  
ATOM    227  HA  LYS A  15       2.882   0.208  -3.974  1.00  0.54           H  
ATOM    228  HB2 LYS A  15       4.427   1.475  -5.163  1.00  1.95           H  
ATOM    229  HB3 LYS A  15       3.085   2.581  -4.952  1.00  1.88           H  
ATOM    230  HG2 LYS A  15       4.202   3.732  -3.126  1.00  3.11           H  
ATOM    231  HG3 LYS A  15       5.442   2.498  -3.020  1.00  3.16           H  
ATOM    232  HD2 LYS A  15       5.731   3.221  -5.649  1.00  2.73           H  
ATOM    233  HD3 LYS A  15       5.151   4.737  -4.987  1.00  2.57           H  
ATOM    234  HE2 LYS A  15       7.635   4.614  -4.913  1.00  4.07           H  
ATOM    235  HE3 LYS A  15       6.959   4.745  -3.301  1.00  4.35           H  
ATOM    236  HZ1 LYS A  15       8.580   2.691  -4.289  1.00  4.71           H  
ATOM    237  HZ2 LYS A  15       7.943   2.807  -2.795  1.00  5.62           H  
ATOM    238  N   TYR A  16       4.726  -0.597  -2.536  1.00  0.58           N  
ATOM    239  CA  TYR A  16       5.659  -1.178  -1.586  1.00  0.67           C  
ATOM    240  C   TYR A  16       6.497  -2.277  -2.242  1.00  0.67           C  
ATOM    241  O   TYR A  16       6.124  -2.807  -3.288  1.00  0.63           O  
ATOM    242  CB  TYR A  16       4.802  -1.799  -0.480  1.00  0.72           C  
ATOM    243  CG  TYR A  16       3.693  -2.719  -0.994  1.00  0.68           C  
ATOM    244  CD1 TYR A  16       2.650  -2.197  -1.732  1.00  0.86           C  
ATOM    245  CD2 TYR A  16       3.736  -4.071  -0.720  1.00  0.80           C  
ATOM    246  CE1 TYR A  16       1.606  -3.063  -2.216  1.00  0.86           C  
ATOM    247  CE2 TYR A  16       2.692  -4.937  -1.204  1.00  0.89           C  
ATOM    248  CZ  TYR A  16       1.679  -4.390  -1.928  1.00  0.78           C  
ATOM    249  OH  TYR A  16       0.693  -5.208  -2.385  1.00  0.90           O  
ATOM    250  H   TYR A  16       4.530  -1.164  -3.337  1.00  0.58           H  
ATOM    251  HA  TYR A  16       6.321  -0.386  -1.237  1.00  0.75           H  
ATOM    252  HB2 TYR A  16       5.448  -2.365   0.191  1.00  0.79           H  
ATOM    253  HB3 TYR A  16       4.353  -0.999   0.109  1.00  0.81           H  
ATOM    254  HD1 TYR A  16       2.617  -1.129  -1.949  1.00  1.14           H  
ATOM    255  HD2 TYR A  16       4.559  -4.483  -0.137  1.00  1.00           H  
ATOM    256  HE1 TYR A  16       0.777  -2.663  -2.800  1.00  1.09           H  
ATOM    257  HE2 TYR A  16       2.713  -6.006  -0.995  1.00  1.18           H  
ATOM    258  HH  TYR A  16       0.921  -6.161  -2.189  1.00  1.51           H  
ATOM    259  N   LYS A  17       7.615  -2.587  -1.602  1.00  0.91           N  
ATOM    260  CA  LYS A  17       8.509  -3.613  -2.110  1.00  0.96           C  
ATOM    261  C   LYS A  17       8.093  -4.972  -1.545  1.00  1.11           C  
ATOM    262  O   LYS A  17       8.365  -5.276  -0.385  1.00  1.90           O  
ATOM    263  CB  LYS A  17       9.966  -3.246  -1.819  1.00  1.36           C  
ATOM    264  CG  LYS A  17      10.637  -2.644  -3.056  1.00  1.65           C  
ATOM    265  CD  LYS A  17      12.077  -2.226  -2.749  1.00  2.52           C  
ATOM    266  CE  LYS A  17      12.286  -0.737  -3.027  1.00  3.92           C  
ATOM    267  NZ  LYS A  17      13.727  -0.400  -2.992  1.00  4.86           N  
ATOM    268  H   LYS A  17       7.911  -2.151  -0.752  1.00  1.13           H  
ATOM    269  HA  LYS A  17       8.394  -3.639  -3.194  1.00  0.76           H  
ATOM    270  HB2 LYS A  17      10.008  -2.533  -0.995  1.00  1.75           H  
ATOM    271  HB3 LYS A  17      10.511  -4.134  -1.500  1.00  1.52           H  
ATOM    272  HG2 LYS A  17      10.631  -3.372  -3.867  1.00  1.81           H  
ATOM    273  HG3 LYS A  17      10.069  -1.780  -3.398  1.00  2.34           H  
ATOM    274  HD2 LYS A  17      12.307  -2.441  -1.705  1.00  2.61           H  
ATOM    275  HD3 LYS A  17      12.767  -2.814  -3.354  1.00  3.16           H  
ATOM    276  HE2 LYS A  17      11.871  -0.481  -4.002  1.00  4.50           H  
ATOM    277  HE3 LYS A  17      11.750  -0.143  -2.287  1.00  4.40           H  
ATOM    278  HZ1 LYS A  17      14.195  -0.820  -2.196  1.00  4.91           H  
ATOM    279  HZ2 LYS A  17      14.213  -0.722  -3.822  1.00  4.89           H  
ATOM    280  N   ALA A  18       7.439  -5.754  -2.392  1.00  0.83           N  
ATOM    281  CA  ALA A  18       6.982  -7.074  -1.991  1.00  1.02           C  
ATOM    282  C   ALA A  18       8.117  -7.805  -1.273  1.00  1.29           C  
ATOM    283  O   ALA A  18       9.285  -7.452  -1.429  1.00  2.03           O  
ATOM    284  CB  ALA A  18       6.483  -7.836  -3.220  1.00  1.02           C  
ATOM    285  H   ALA A  18       7.221  -5.499  -3.334  1.00  1.10           H  
ATOM    286  HA  ALA A  18       6.151  -6.941  -1.299  1.00  1.15           H  
ATOM    287  HB1 ALA A  18       5.979  -7.145  -3.897  1.00  1.65           H  
ATOM    288  HB2 ALA A  18       7.329  -8.294  -3.732  1.00  1.96           H  
ATOM    289  HB3 ALA A  18       5.785  -8.612  -2.908  1.00  1.81           H  
ATOM    290  N   GLN A  19       7.735  -8.812  -0.500  1.00  1.26           N  
ATOM    291  CA  GLN A  19       8.706  -9.596   0.243  1.00  1.49           C  
ATOM    292  C   GLN A  19       9.761 -10.171  -0.705  1.00  1.25           C  
ATOM    293  O   GLN A  19      10.898 -10.413  -0.302  1.00  1.32           O  
ATOM    294  CB  GLN A  19       8.020 -10.708   1.039  1.00  1.94           C  
ATOM    295  CG  GLN A  19       8.376 -10.619   2.524  1.00  3.02           C  
ATOM    296  CD  GLN A  19       7.940 -11.882   3.269  1.00  3.52           C  
ATOM    297  OE1 GLN A  19       8.118 -12.998   2.809  1.00  3.67           O  
ATOM    298  NE2 GLN A  19       7.359 -11.645   4.442  1.00  4.72           N  
ATOM    299  H   GLN A  19       6.783  -9.093  -0.379  1.00  1.58           H  
ATOM    300  HA  GLN A  19       9.174  -8.897   0.936  1.00  1.61           H  
ATOM    301  HB2 GLN A  19       6.939 -10.635   0.915  1.00  1.88           H  
ATOM    302  HB3 GLN A  19       8.320 -11.679   0.647  1.00  2.28           H  
ATOM    303  HG2 GLN A  19       9.451 -10.479   2.636  1.00  3.56           H  
ATOM    304  HG3 GLN A  19       7.893  -9.747   2.965  1.00  3.81           H  
ATOM    305 HE21 GLN A  19       7.243 -10.705   4.761  1.00  5.29           H  
ATOM    306 HE22 GLN A  19       7.039 -12.408   5.004  1.00  5.41           H  
ATOM    307  N   SER A  20       9.346 -10.374  -1.947  1.00  1.12           N  
ATOM    308  CA  SER A  20      10.241 -10.916  -2.956  1.00  1.00           C  
ATOM    309  C   SER A  20      10.314  -9.969  -4.155  1.00  0.93           C  
ATOM    310  O   SER A  20      10.757 -10.360  -5.233  1.00  1.54           O  
ATOM    311  CB  SER A  20       9.787 -12.307  -3.405  1.00  1.58           C  
ATOM    312  OG  SER A  20       8.381 -12.483  -3.254  1.00  2.30           O  
ATOM    313  H   SER A  20       8.420 -10.175  -2.267  1.00  1.22           H  
ATOM    314  HA  SER A  20      11.213 -10.992  -2.468  1.00  1.37           H  
ATOM    315  HB2 SER A  20      10.062 -12.458  -4.449  1.00  1.54           H  
ATOM    316  HB3 SER A  20      10.312 -13.065  -2.824  1.00  2.57           H  
ATOM    317  HG  SER A  20       8.162 -12.685  -2.299  1.00  3.18           H  
ATOM    318  N   GLY A  21       9.872  -8.741  -3.925  1.00  0.88           N  
ATOM    319  CA  GLY A  21       9.882  -7.734  -4.973  1.00  1.54           C  
ATOM    320  C   GLY A  21       8.881  -8.083  -6.077  1.00  2.03           C  
ATOM    321  O   GLY A  21       8.843  -7.424  -7.116  1.00  2.76           O  
ATOM    322  H   GLY A  21       9.513  -8.431  -3.045  1.00  0.83           H  
ATOM    323  HA2 GLY A  21       9.636  -6.760  -4.550  1.00  1.86           H  
ATOM    324  HA3 GLY A  21      10.883  -7.655  -5.397  1.00  1.74           H  
ATOM    325  N   LYS A  22       8.096  -9.117  -5.815  1.00  2.00           N  
ATOM    326  CA  LYS A  22       7.099  -9.561  -6.774  1.00  2.82           C  
ATOM    327  C   LYS A  22       5.975  -8.526  -6.851  1.00  3.00           C  
ATOM    328  O   LYS A  22       5.792  -7.878  -7.881  1.00  3.57           O  
ATOM    329  CB  LYS A  22       6.613 -10.971  -6.428  1.00  3.16           C  
ATOM    330  CG  LYS A  22       5.813 -11.574  -7.584  1.00  4.07           C  
ATOM    331  CD  LYS A  22       4.727 -12.519  -7.065  1.00  4.84           C  
ATOM    332  CE  LYS A  22       4.487 -13.669  -8.045  1.00  5.63           C  
ATOM    333  NZ  LYS A  22       3.082 -14.129  -7.970  1.00  6.62           N  
ATOM    334  H   LYS A  22       8.134  -9.648  -4.968  1.00  1.73           H  
ATOM    335  HA  LYS A  22       7.584  -9.618  -7.748  1.00  3.25           H  
ATOM    336  HB2 LYS A  22       7.467 -11.608  -6.200  1.00  2.98           H  
ATOM    337  HB3 LYS A  22       5.994 -10.936  -5.532  1.00  3.28           H  
ATOM    338  HG2 LYS A  22       5.356 -10.776  -8.170  1.00  4.32           H  
ATOM    339  HG3 LYS A  22       6.483 -12.116  -8.251  1.00  4.33           H  
ATOM    340  HD2 LYS A  22       5.022 -12.919  -6.095  1.00  5.09           H  
ATOM    341  HD3 LYS A  22       3.800 -11.966  -6.914  1.00  5.06           H  
ATOM    342  HE2 LYS A  22       4.715 -13.343  -9.060  1.00  5.55           H  
ATOM    343  HE3 LYS A  22       5.159 -14.496  -7.817  1.00  6.08           H  
ATOM    344  HZ1 LYS A  22       2.582 -13.698  -7.201  1.00  7.04           H  
ATOM    345  HZ2 LYS A  22       2.565 -13.911  -8.815  1.00  6.77           H  
ATOM    346  N   THR A  23       5.252  -8.401  -5.748  1.00  2.85           N  
ATOM    347  CA  THR A  23       4.151  -7.455  -5.677  1.00  2.96           C  
ATOM    348  C   THR A  23       4.615  -6.064  -6.113  1.00  1.45           C  
ATOM    349  O   THR A  23       5.733  -5.903  -6.602  1.00  1.18           O  
ATOM    350  CB  THR A  23       3.588  -7.490  -4.255  1.00  4.25           C  
ATOM    351  OG1 THR A  23       2.176  -7.536  -4.442  1.00  5.36           O  
ATOM    352  CG2 THR A  23       3.822  -6.179  -3.500  1.00  3.89           C  
ATOM    353  H   THR A  23       5.407  -8.931  -4.914  1.00  2.95           H  
ATOM    354  HA  THR A  23       3.381  -7.770  -6.381  1.00  3.60           H  
ATOM    355  HB  THR A  23       3.989  -8.337  -3.698  1.00  4.95           H  
ATOM    356  HG1 THR A  23       1.837  -8.458  -4.257  1.00  6.21           H  
ATOM    357 HG21 THR A  23       4.695  -5.674  -3.912  1.00  3.53           H  
ATOM    358 HG22 THR A  23       2.947  -5.538  -3.607  1.00  4.15           H  
ATOM    359 HG23 THR A  23       3.989  -6.393  -2.445  1.00  4.52           H  
ATOM    360  N   ALA A  24       3.734  -5.094  -5.920  1.00  1.09           N  
ATOM    361  CA  ALA A  24       4.039  -3.721  -6.287  1.00  0.84           C  
ATOM    362  C   ALA A  24       2.845  -2.828  -5.943  1.00  0.82           C  
ATOM    363  O   ALA A  24       2.057  -3.154  -5.056  1.00  1.87           O  
ATOM    364  CB  ALA A  24       4.405  -3.659  -7.772  1.00  2.40           C  
ATOM    365  H   ALA A  24       2.827  -5.233  -5.522  1.00  1.84           H  
ATOM    366  HA  ALA A  24       4.901  -3.404  -5.700  1.00  1.51           H  
ATOM    367  HB1 ALA A  24       4.523  -4.671  -8.160  1.00  2.94           H  
ATOM    368  HB2 ALA A  24       3.612  -3.150  -8.320  1.00  3.28           H  
ATOM    369  HB3 ALA A  24       5.339  -3.112  -7.893  1.00  3.30           H  
ATOM    370  N   ILE A  25       2.749  -1.720  -6.663  1.00  1.28           N  
ATOM    371  CA  ILE A  25       1.665  -0.777  -6.444  1.00  1.09           C  
ATOM    372  C   ILE A  25       0.333  -1.531  -6.441  1.00  1.20           C  
ATOM    373  O   ILE A  25       0.093  -2.378  -7.300  1.00  1.53           O  
ATOM    374  CB  ILE A  25       1.727   0.357  -7.468  1.00  1.17           C  
ATOM    375  CG1 ILE A  25       3.169   0.819  -7.689  1.00  1.36           C  
ATOM    376  CG2 ILE A  25       0.811   1.514  -7.062  1.00  0.95           C  
ATOM    377  CD1 ILE A  25       3.236   2.335  -7.883  1.00  2.36           C  
ATOM    378  H   ILE A  25       3.394  -1.462  -7.382  1.00  2.34           H  
ATOM    379  HA  ILE A  25       1.812  -0.332  -5.460  1.00  0.93           H  
ATOM    380  HB  ILE A  25       1.361  -0.023  -8.422  1.00  1.42           H  
ATOM    381 HG12 ILE A  25       3.781   0.531  -6.834  1.00  1.58           H  
ATOM    382 HG13 ILE A  25       3.586   0.318  -8.563  1.00  1.82           H  
ATOM    383 HG21 ILE A  25      -0.206   1.144  -6.935  1.00  1.26           H  
ATOM    384 HG22 ILE A  25       1.162   1.942  -6.123  1.00  1.91           H  
ATOM    385 HG23 ILE A  25       0.825   2.279  -7.838  1.00  2.02           H  
ATOM    386 HD11 ILE A  25       2.606   2.622  -8.725  1.00  2.62           H  
ATOM    387 HD12 ILE A  25       2.884   2.833  -6.980  1.00  3.35           H  
ATOM    388 HD13 ILE A  25       4.266   2.631  -8.083  1.00  3.24           H  
ATOM    389  N   CYS A  26      -0.498  -1.195  -5.466  1.00  1.00           N  
ATOM    390  CA  CYS A  26      -1.799  -1.829  -5.340  1.00  1.18           C  
ATOM    391  C   CYS A  26      -2.815  -0.763  -4.923  1.00  0.98           C  
ATOM    392  O   CYS A  26      -2.774  -0.268  -3.797  1.00  0.87           O  
ATOM    393  CB  CYS A  26      -1.765  -3.000  -4.356  1.00  1.36           C  
ATOM    394  SG  CYS A  26      -3.402  -3.707  -3.947  1.00  1.79           S  
ATOM    395  H   CYS A  26      -0.295  -0.504  -4.771  1.00  0.83           H  
ATOM    396  HA  CYS A  26      -2.046  -2.236  -6.320  1.00  1.41           H  
ATOM    397  HB2 CYS A  26      -1.138  -3.788  -4.772  1.00  1.75           H  
ATOM    398  HB3 CYS A  26      -1.288  -2.668  -3.434  1.00  1.31           H  
ATOM    399  N   LYS A  27      -3.701  -0.440  -5.853  1.00  1.00           N  
ATOM    400  CA  LYS A  27      -4.726   0.558  -5.596  1.00  0.85           C  
ATOM    401  C   LYS A  27      -5.138   0.493  -4.124  1.00  0.83           C  
ATOM    402  O   LYS A  27      -5.135  -0.580  -3.522  1.00  1.01           O  
ATOM    403  CB  LYS A  27      -5.894   0.390  -6.570  1.00  0.91           C  
ATOM    404  CG  LYS A  27      -5.392   0.246  -8.009  1.00  1.79           C  
ATOM    405  CD  LYS A  27      -6.398   0.832  -9.001  1.00  2.48           C  
ATOM    406  CE  LYS A  27      -6.200   2.341  -9.156  1.00  3.66           C  
ATOM    407  NZ  LYS A  27      -7.127   2.884 -10.174  1.00  4.65           N  
ATOM    408  H   LYS A  27      -3.727  -0.847  -6.766  1.00  1.15           H  
ATOM    409  HA  LYS A  27      -4.284   1.536  -5.788  1.00  0.76           H  
ATOM    410  HB2 LYS A  27      -6.478  -0.488  -6.295  1.00  1.38           H  
ATOM    411  HB3 LYS A  27      -6.559   1.250  -6.498  1.00  1.03           H  
ATOM    412  HG2 LYS A  27      -4.433   0.752  -8.115  1.00  2.43           H  
ATOM    413  HG3 LYS A  27      -5.223  -0.807  -8.235  1.00  2.36           H  
ATOM    414  HD2 LYS A  27      -6.283   0.345  -9.970  1.00  3.35           H  
ATOM    415  HD3 LYS A  27      -7.412   0.628  -8.660  1.00  2.58           H  
ATOM    416  HE2 LYS A  27      -6.370   2.836  -8.200  1.00  3.93           H  
ATOM    417  HE3 LYS A  27      -5.170   2.551  -9.445  1.00  4.37           H  
ATOM    418  HZ1 LYS A  27      -7.450   2.167 -10.814  1.00  4.40           H  
ATOM    419  HZ2 LYS A  27      -7.953   3.296  -9.754  1.00  5.24           H  
ATOM    420  N   CYS A  28      -5.482   1.654  -3.587  1.00  0.70           N  
ATOM    421  CA  CYS A  28      -5.896   1.742  -2.197  1.00  0.78           C  
ATOM    422  C   CYS A  28      -7.378   1.371  -2.113  1.00  0.91           C  
ATOM    423  O   CYS A  28      -7.947   0.850  -3.071  1.00  2.07           O  
ATOM    424  CB  CYS A  28      -5.621   3.129  -1.612  1.00  0.72           C  
ATOM    425  SG  CYS A  28      -4.192   3.211  -0.473  1.00  1.10           S  
ATOM    426  H   CYS A  28      -5.482   2.522  -4.084  1.00  0.61           H  
ATOM    427  HA  CYS A  28      -5.286   1.029  -1.643  1.00  0.93           H  
ATOM    428  HB2 CYS A  28      -5.455   3.827  -2.432  1.00  0.73           H  
ATOM    429  HB3 CYS A  28      -6.511   3.466  -1.081  1.00  0.90           H  
ATOM    430  N   TYR A  29      -7.961   1.653  -0.957  1.00  0.92           N  
ATOM    431  CA  TYR A  29      -9.366   1.355  -0.735  1.00  0.99           C  
ATOM    432  C   TYR A  29     -10.058   2.499   0.009  1.00  1.42           C  
ATOM    433  O   TYR A  29      -9.681   3.660  -0.141  1.00  3.05           O  
ATOM    434  CB  TYR A  29      -9.398   0.100   0.140  1.00  1.69           C  
ATOM    435  CG  TYR A  29     -10.633  -0.777  -0.075  1.00  1.34           C  
ATOM    436  CD1 TYR A  29     -11.711  -0.288  -0.784  1.00  2.01           C  
ATOM    437  CD2 TYR A  29     -10.668  -2.056   0.441  1.00  1.96           C  
ATOM    438  CE1 TYR A  29     -12.874  -1.114  -0.986  1.00  3.01           C  
ATOM    439  CE2 TYR A  29     -11.831  -2.882   0.239  1.00  2.96           C  
ATOM    440  CZ  TYR A  29     -12.876  -2.370  -0.464  1.00  3.36           C  
ATOM    441  OH  TYR A  29     -13.974  -3.149  -0.655  1.00  4.62           O  
ATOM    442  H   TYR A  29      -7.491   2.077  -0.183  1.00  1.81           H  
ATOM    443  HA  TYR A  29      -9.840   1.225  -1.708  1.00  0.88           H  
ATOM    444  HB2 TYR A  29      -8.505  -0.492  -0.060  1.00  2.63           H  
ATOM    445  HB3 TYR A  29      -9.354   0.399   1.187  1.00  2.86           H  
ATOM    446  HD1 TYR A  29     -11.683   0.722  -1.191  1.00  2.39           H  
ATOM    447  HD2 TYR A  29      -9.816  -2.442   1.001  1.00  2.33           H  
ATOM    448  HE1 TYR A  29     -13.732  -0.741  -1.544  1.00  3.83           H  
ATOM    449  HE2 TYR A  29     -11.872  -3.894   0.641  1.00  3.76           H  
ATOM    450  HH  TYR A  29     -14.382  -3.388   0.227  1.00  4.79           H  
ATOM    451  N   VAL A  30     -11.058   2.131   0.796  1.00  1.28           N  
ATOM    452  CA  VAL A  30     -11.806   3.111   1.564  1.00  1.65           C  
ATOM    453  C   VAL A  30     -10.830   3.999   2.338  1.00  1.18           C  
ATOM    454  O   VAL A  30     -11.120   5.166   2.599  1.00  1.92           O  
ATOM    455  CB  VAL A  30     -12.819   2.406   2.468  1.00  2.68           C  
ATOM    456  CG1 VAL A  30     -13.834   3.401   3.036  1.00  3.84           C  
ATOM    457  CG2 VAL A  30     -13.523   1.270   1.722  1.00  3.83           C  
ATOM    458  H   VAL A  30     -11.359   1.184   0.913  1.00  2.29           H  
ATOM    459  HA  VAL A  30     -12.359   3.730   0.857  1.00  2.04           H  
ATOM    460  HB  VAL A  30     -12.274   1.969   3.305  1.00  2.53           H  
ATOM    461 HG11 VAL A  30     -13.424   4.409   2.980  1.00  4.47           H  
ATOM    462 HG12 VAL A  30     -14.755   3.350   2.456  1.00  4.68           H  
ATOM    463 HG13 VAL A  30     -14.044   3.151   4.076  1.00  4.12           H  
ATOM    464 HG21 VAL A  30     -13.422   1.424   0.648  1.00  4.49           H  
ATOM    465 HG22 VAL A  30     -13.068   0.318   1.998  1.00  3.90           H  
ATOM    466 HG23 VAL A  30     -14.579   1.259   1.990  1.00  4.74           H  
ATOM    467  N   LYS A  31      -9.693   3.413   2.684  1.00  1.29           N  
ATOM    468  CA  LYS A  31      -8.673   4.136   3.423  1.00  1.57           C  
ATOM    469  C   LYS A  31      -7.772   4.886   2.439  1.00  1.32           C  
ATOM    470  O   LYS A  31      -6.558   4.690   2.431  1.00  1.63           O  
ATOM    471  CB  LYS A  31      -7.913   3.189   4.353  1.00  2.32           C  
ATOM    472  CG  LYS A  31      -8.501   3.218   5.765  1.00  2.99           C  
ATOM    473  CD  LYS A  31      -7.644   4.077   6.698  1.00  2.88           C  
ATOM    474  CE  LYS A  31      -8.225   4.096   8.113  1.00  3.43           C  
ATOM    475  NZ  LYS A  31      -7.294   4.769   9.047  1.00  4.33           N  
ATOM    476  H   LYS A  31      -9.466   2.463   2.467  1.00  2.04           H  
ATOM    477  HA  LYS A  31      -9.181   4.867   4.052  1.00  1.76           H  
ATOM    478  HB2 LYS A  31      -7.955   2.174   3.959  1.00  2.69           H  
ATOM    479  HB3 LYS A  31      -6.861   3.473   4.387  1.00  2.38           H  
ATOM    480  HG2 LYS A  31      -9.516   3.614   5.732  1.00  3.35           H  
ATOM    481  HG3 LYS A  31      -8.566   2.203   6.157  1.00  4.25           H  
ATOM    482  HD2 LYS A  31      -6.626   3.687   6.724  1.00  3.71           H  
ATOM    483  HD3 LYS A  31      -7.586   5.094   6.311  1.00  2.77           H  
ATOM    484  HE2 LYS A  31      -9.185   4.612   8.112  1.00  3.38           H  
ATOM    485  HE3 LYS A  31      -8.412   3.076   8.450  1.00  4.12           H  
ATOM    486  HZ1 LYS A  31      -7.004   4.158   9.801  1.00  5.08           H  
ATOM    487  HZ2 LYS A  31      -6.450   5.082   8.581  1.00  4.96           H  
ATOM    488  N   LYS A  32      -8.402   5.729   1.634  1.00  1.04           N  
ATOM    489  CA  LYS A  32      -7.673   6.509   0.649  1.00  0.82           C  
ATOM    490  C   LYS A  32      -6.352   6.984   1.257  1.00  0.76           C  
ATOM    491  O   LYS A  32      -6.238   7.121   2.474  1.00  0.90           O  
ATOM    492  CB  LYS A  32      -8.546   7.645   0.112  1.00  0.92           C  
ATOM    493  CG  LYS A  32      -7.686   8.780  -0.449  1.00  1.42           C  
ATOM    494  CD  LYS A  32      -8.559   9.917  -0.983  1.00  1.80           C  
ATOM    495  CE  LYS A  32      -9.672   9.377  -1.884  1.00  2.42           C  
ATOM    496  NZ  LYS A  32     -10.100  10.409  -2.854  1.00  3.31           N  
ATOM    497  H   LYS A  32      -9.390   5.882   1.647  1.00  1.22           H  
ATOM    498  HA  LYS A  32      -7.450   5.850  -0.190  1.00  0.74           H  
ATOM    499  HB2 LYS A  32      -9.206   7.265  -0.668  1.00  1.50           H  
ATOM    500  HB3 LYS A  32      -9.183   8.027   0.909  1.00  1.70           H  
ATOM    501  HG2 LYS A  32      -7.026   9.159   0.331  1.00  2.09           H  
ATOM    502  HG3 LYS A  32      -7.050   8.398  -1.248  1.00  2.06           H  
ATOM    503  HD2 LYS A  32      -8.996  10.467  -0.150  1.00  2.59           H  
ATOM    504  HD3 LYS A  32      -7.943  10.621  -1.542  1.00  2.66           H  
ATOM    505  HE2 LYS A  32      -9.320   8.493  -2.416  1.00  3.01           H  
ATOM    506  HE3 LYS A  32     -10.522   9.067  -1.276  1.00  2.91           H  
ATOM    507  HZ1 LYS A  32     -10.999  10.192  -3.268  1.00  4.07           H  
ATOM    508  HZ2 LYS A  32     -10.188  11.323  -2.423  1.00  3.16           H  
ATOM    509  N   CYS A  33      -5.386   7.222   0.382  1.00  0.60           N  
ATOM    510  CA  CYS A  33      -4.077   7.679   0.817  1.00  0.55           C  
ATOM    511  C   CYS A  33      -4.215   9.114   1.328  1.00  0.58           C  
ATOM    512  O   CYS A  33      -4.944   9.916   0.747  1.00  0.61           O  
ATOM    513  CB  CYS A  33      -3.038   7.567  -0.301  1.00  0.47           C  
ATOM    514  SG  CYS A  33      -1.493   8.503  -0.008  1.00  1.21           S  
ATOM    515  H   CYS A  33      -5.486   7.108  -0.607  1.00  0.56           H  
ATOM    516  HA  CYS A  33      -3.764   7.011   1.620  1.00  0.60           H  
ATOM    517  HB2 CYS A  33      -2.789   6.516  -0.442  1.00  0.95           H  
ATOM    518  HB3 CYS A  33      -3.487   7.916  -1.231  1.00  1.03           H  
ATOM    519  N   PRO A  34      -3.483   9.402   2.437  1.00  0.61           N  
ATOM    520  CA  PRO A  34      -3.516  10.727   3.032  1.00  0.67           C  
ATOM    521  C   PRO A  34      -2.708  11.724   2.198  1.00  0.64           C  
ATOM    522  O   PRO A  34      -3.168  12.832   1.931  1.00  0.73           O  
ATOM    523  CB  PRO A  34      -2.963  10.542   4.436  1.00  0.73           C  
ATOM    524  CG  PRO A  34      -2.212   9.221   4.417  1.00  0.67           C  
ATOM    525  CD  PRO A  34      -2.608   8.478   3.152  1.00  0.60           C  
ATOM    526  HA  PRO A  34      -4.452  11.079   3.046  1.00  0.73           H  
ATOM    527  HB2 PRO A  34      -2.301  11.364   4.707  1.00  0.74           H  
ATOM    528  HB3 PRO A  34      -3.767  10.524   5.173  1.00  0.81           H  
ATOM    529  HG2 PRO A  34      -1.136   9.393   4.438  1.00  0.64           H  
ATOM    530  HG3 PRO A  34      -2.457   8.630   5.300  1.00  0.74           H  
ATOM    531  HD2 PRO A  34      -1.733   8.219   2.555  1.00  0.54           H  
ATOM    532  HD3 PRO A  34      -3.122   7.545   3.384  1.00  0.64           H  
ATOM    533  N   ARG A  35      -1.516  11.292   1.811  1.00  0.58           N  
ATOM    534  CA  ARG A  35      -0.640  12.132   1.012  1.00  0.58           C  
ATOM    535  C   ARG A  35       0.550  11.320   0.498  1.00  0.50           C  
ATOM    536  O   ARG A  35       1.103  10.494   1.224  1.00  0.48           O  
ATOM    537  CB  ARG A  35      -0.124  13.320   1.827  1.00  0.68           C  
ATOM    538  CG  ARG A  35       0.648  12.846   3.060  1.00  0.67           C  
ATOM    539  CD  ARG A  35       0.538  13.861   4.200  1.00  0.89           C  
ATOM    540  NE  ARG A  35       1.851  14.021   4.863  1.00  1.70           N  
ATOM    541  CZ  ARG A  35       2.842  14.813   4.401  1.00  2.57           C  
ATOM    542  NH1 ARG A  35       2.676  15.526   3.267  1.00  3.25           N  
ATOM    543  NH2 ARG A  35       3.975  14.880   5.075  1.00  3.67           N  
ATOM    544  H   ARG A  35      -1.149  10.389   2.032  1.00  0.60           H  
ATOM    545  HA  ARG A  35      -1.262  12.481   0.188  1.00  0.61           H  
ATOM    546  HB2 ARG A  35       0.523  13.939   1.205  1.00  0.70           H  
ATOM    547  HB3 ARG A  35      -0.961  13.946   2.136  1.00  0.86           H  
ATOM    548  HG2 ARG A  35       0.258  11.882   3.389  1.00  1.09           H  
ATOM    549  HG3 ARG A  35       1.696  12.695   2.802  1.00  0.96           H  
ATOM    550  HD2 ARG A  35       0.199  14.821   3.811  1.00  1.38           H  
ATOM    551  HD3 ARG A  35      -0.206  13.529   4.923  1.00  1.89           H  
ATOM    552  HE  ARG A  35       2.015  13.509   5.707  1.00  2.57           H  
ATOM    553 HH11 ARG A  35       1.814  15.470   2.762  1.00  3.05           H  
ATOM    554 HH12 ARG A  35       3.414  16.111   2.931  1.00  4.39           H  
ATOM    555 HH21 ARG A  35       4.756  15.442   4.801  1.00  4.55           H  
ATOM    556  N   ASP A  36       0.910  11.583  -0.750  1.00  0.52           N  
ATOM    557  CA  ASP A  36       2.025  10.886  -1.369  1.00  0.50           C  
ATOM    558  C   ASP A  36       3.108  10.632  -0.320  1.00  0.48           C  
ATOM    559  O   ASP A  36       3.455  11.527   0.449  1.00  0.56           O  
ATOM    560  CB  ASP A  36       2.641  11.723  -2.493  1.00  0.60           C  
ATOM    561  CG  ASP A  36       4.118  11.440  -2.773  1.00  1.21           C  
ATOM    562  OD1 ASP A  36       4.487  11.000  -3.872  1.00  1.98           O  
ATOM    563  OD2 ASP A  36       4.917  11.693  -1.793  1.00  2.44           O  
ATOM    564  H   ASP A  36       0.456  12.256  -1.333  1.00  0.60           H  
ATOM    565  HA  ASP A  36       1.601   9.963  -1.764  1.00  0.47           H  
ATOM    566  HB2 ASP A  36       2.073  11.550  -3.407  1.00  0.87           H  
ATOM    567  HB3 ASP A  36       2.529  12.778  -2.243  1.00  1.22           H  
ATOM    568  HD2 ASP A  36       5.533  12.442  -2.038  1.00  2.94           H  
ATOM    569  N   GLY A  37       3.614   9.407  -0.323  1.00  0.44           N  
ATOM    570  CA  GLY A  37       4.651   9.023   0.620  1.00  0.45           C  
ATOM    571  C   GLY A  37       4.047   8.379   1.869  1.00  0.40           C  
ATOM    572  O   GLY A  37       4.724   7.636   2.578  1.00  0.42           O  
ATOM    573  H   GLY A  37       3.327   8.685  -0.952  1.00  0.45           H  
ATOM    574  HA2 GLY A  37       5.340   8.326   0.143  1.00  0.48           H  
ATOM    575  HA3 GLY A  37       5.232   9.901   0.904  1.00  0.50           H  
ATOM    576  N   ALA A  38       2.779   8.687   2.100  1.00  0.38           N  
ATOM    577  CA  ALA A  38       2.075   8.147   3.250  1.00  0.35           C  
ATOM    578  C   ALA A  38       2.409   6.660   3.396  1.00  0.31           C  
ATOM    579  O   ALA A  38       2.149   5.871   2.489  1.00  0.27           O  
ATOM    580  CB  ALA A  38       0.574   8.394   3.094  1.00  0.34           C  
ATOM    581  H   ALA A  38       2.235   9.292   1.518  1.00  0.40           H  
ATOM    582  HA  ALA A  38       2.428   8.678   4.134  1.00  0.41           H  
ATOM    583  HB1 ALA A  38       0.241   8.009   2.130  1.00  1.29           H  
ATOM    584  HB2 ALA A  38       0.036   7.885   3.894  1.00  1.38           H  
ATOM    585  HB3 ALA A  38       0.375   9.465   3.146  1.00  1.25           H  
ATOM    586  N   LYS A  39       2.980   6.324   4.543  1.00  0.33           N  
ATOM    587  CA  LYS A  39       3.352   4.947   4.818  1.00  0.30           C  
ATOM    588  C   LYS A  39       2.087   4.093   4.925  1.00  0.27           C  
ATOM    589  O   LYS A  39       1.051   4.567   5.390  1.00  0.30           O  
ATOM    590  CB  LYS A  39       4.251   4.871   6.054  1.00  0.36           C  
ATOM    591  CG  LYS A  39       4.744   3.442   6.287  1.00  0.34           C  
ATOM    592  CD  LYS A  39       3.929   2.753   7.384  1.00  1.03           C  
ATOM    593  CE  LYS A  39       4.422   3.165   8.773  1.00  1.53           C  
ATOM    594  NZ  LYS A  39       3.512   4.169   9.368  1.00  2.72           N  
ATOM    595  H   LYS A  39       3.188   6.972   5.275  1.00  0.38           H  
ATOM    596  HA  LYS A  39       3.938   4.591   3.971  1.00  0.30           H  
ATOM    597  HB2 LYS A  39       5.104   5.538   5.929  1.00  0.42           H  
ATOM    598  HB3 LYS A  39       3.702   5.218   6.929  1.00  0.39           H  
ATOM    599  HG2 LYS A  39       4.668   2.872   5.361  1.00  0.66           H  
ATOM    600  HG3 LYS A  39       5.797   3.457   6.567  1.00  0.69           H  
ATOM    601  HD2 LYS A  39       2.876   3.012   7.276  1.00  2.21           H  
ATOM    602  HD3 LYS A  39       4.005   1.671   7.273  1.00  1.88           H  
ATOM    603  HE2 LYS A  39       4.479   2.289   9.419  1.00  2.21           H  
ATOM    604  HE3 LYS A  39       5.429   3.575   8.701  1.00  2.18           H  
ATOM    605  HZ1 LYS A  39       3.715   4.331  10.348  1.00  3.01           H  
ATOM    606  HZ2 LYS A  39       3.581   5.067   8.902  1.00  3.51           H  
ATOM    607  N   CYS A  40       2.212   2.849   4.488  1.00  0.26           N  
ATOM    608  CA  CYS A  40       1.092   1.925   4.529  1.00  0.27           C  
ATOM    609  C   CYS A  40       1.646   0.499   4.557  1.00  0.28           C  
ATOM    610  O   CYS A  40       2.782   0.262   4.149  1.00  0.46           O  
ATOM    611  CB  CYS A  40       0.136   2.142   3.354  1.00  0.31           C  
ATOM    612  SG  CYS A  40       0.952   2.524   1.761  1.00  2.12           S  
ATOM    613  H   CYS A  40       3.058   2.471   4.111  1.00  0.29           H  
ATOM    614  HA  CYS A  40       0.539   2.143   5.442  1.00  0.31           H  
ATOM    615  HB2 CYS A  40      -0.473   1.247   3.228  1.00  1.47           H  
ATOM    616  HB3 CYS A  40      -0.543   2.957   3.603  1.00  1.34           H  
ATOM    617  N   GLU A  41       0.818  -0.414   5.043  1.00  0.31           N  
ATOM    618  CA  GLU A  41       1.211  -1.810   5.130  1.00  0.32           C  
ATOM    619  C   GLU A  41       0.277  -2.678   4.285  1.00  0.33           C  
ATOM    620  O   GLU A  41      -0.933  -2.457   4.265  1.00  0.47           O  
ATOM    621  CB  GLU A  41       1.232  -2.284   6.585  1.00  0.42           C  
ATOM    622  CG  GLU A  41       1.675  -1.158   7.522  1.00  1.09           C  
ATOM    623  CD  GLU A  41       1.558  -1.586   8.986  1.00  2.02           C  
ATOM    624  OE1 GLU A  41       0.587  -1.218   9.664  1.00  3.07           O  
ATOM    625  OE2 GLU A  41       2.521  -2.329   9.416  1.00  3.34           O  
ATOM    626  H   GLU A  41      -0.105  -0.213   5.373  1.00  0.46           H  
ATOM    627  HA  GLU A  41       2.222  -1.852   4.726  1.00  0.35           H  
ATOM    628  HB2 GLU A  41       0.240  -2.633   6.872  1.00  1.13           H  
ATOM    629  HB3 GLU A  41       1.909  -3.133   6.685  1.00  1.20           H  
ATOM    630  HG2 GLU A  41       2.705  -0.881   7.302  1.00  2.67           H  
ATOM    631  HG3 GLU A  41       1.062  -0.274   7.348  1.00  1.96           H  
ATOM    632  HE2 GLU A  41       2.513  -2.354  10.415  1.00  3.96           H  
ATOM    633  N   PHE A  42       0.874  -3.647   3.607  1.00  0.34           N  
ATOM    634  CA  PHE A  42       0.111  -4.550   2.761  1.00  0.43           C  
ATOM    635  C   PHE A  42      -0.193  -5.860   3.491  1.00  0.40           C  
ATOM    636  O   PHE A  42       0.681  -6.714   3.630  1.00  0.49           O  
ATOM    637  CB  PHE A  42       0.974  -4.851   1.535  1.00  0.56           C  
ATOM    638  CG  PHE A  42       0.361  -5.877   0.579  1.00  0.63           C  
ATOM    639  CD1 PHE A  42      -0.716  -5.541  -0.179  1.00  0.80           C  
ATOM    640  CD2 PHE A  42       0.895  -7.125   0.489  1.00  0.75           C  
ATOM    641  CE1 PHE A  42      -1.285  -6.493  -1.066  1.00  0.93           C  
ATOM    642  CE2 PHE A  42       0.326  -8.077  -0.398  1.00  0.86           C  
ATOM    643  CZ  PHE A  42      -0.752  -7.741  -1.157  1.00  0.89           C  
ATOM    644  H   PHE A  42       1.859  -3.820   3.628  1.00  0.40           H  
ATOM    645  HA  PHE A  42      -0.825  -4.048   2.515  1.00  0.52           H  
ATOM    646  HB2 PHE A  42       1.151  -3.924   0.991  1.00  0.71           H  
ATOM    647  HB3 PHE A  42       1.946  -5.216   1.868  1.00  0.59           H  
ATOM    648  HD1 PHE A  42      -1.143  -4.541  -0.106  1.00  0.95           H  
ATOM    649  HD2 PHE A  42       1.758  -7.394   1.096  1.00  0.90           H  
ATOM    650  HE1 PHE A  42      -2.149  -6.224  -1.674  1.00  1.16           H  
ATOM    651  HE2 PHE A  42       0.753  -9.077  -0.471  1.00  1.04           H  
ATOM    652  HZ  PHE A  42      -1.189  -8.472  -1.837  1.00  1.02           H  
ATOM    653  N   ASP A  43      -1.435  -5.976   3.938  1.00  0.42           N  
ATOM    654  CA  ASP A  43      -1.865  -7.168   4.650  1.00  0.47           C  
ATOM    655  C   ASP A  43      -1.801  -8.371   3.708  1.00  0.49           C  
ATOM    656  O   ASP A  43      -2.444  -8.377   2.659  1.00  0.63           O  
ATOM    657  CB  ASP A  43      -3.307  -7.026   5.140  1.00  0.68           C  
ATOM    658  CG  ASP A  43      -3.646  -7.831   6.397  1.00  1.41           C  
ATOM    659  OD1 ASP A  43      -3.095  -7.584   7.480  1.00  2.12           O  
ATOM    660  OD2 ASP A  43      -4.527  -8.758   6.230  1.00  2.76           O  
ATOM    661  H   ASP A  43      -2.139  -5.277   3.821  1.00  0.48           H  
ATOM    662  HA  ASP A  43      -1.179  -7.261   5.493  1.00  0.47           H  
ATOM    663  HB2 ASP A  43      -3.507  -5.973   5.336  1.00  1.06           H  
ATOM    664  HB3 ASP A  43      -3.979  -7.334   4.338  1.00  1.50           H  
ATOM    665  HD2 ASP A  43      -5.281  -8.633   6.875  1.00  3.23           H  
ATOM    666  N   SER A  44      -1.019  -9.361   4.115  1.00  0.49           N  
ATOM    667  CA  SER A  44      -0.863 -10.566   3.319  1.00  0.61           C  
ATOM    668  C   SER A  44      -1.910 -11.604   3.731  1.00  0.67           C  
ATOM    669  O   SER A  44      -1.751 -12.793   3.460  1.00  0.97           O  
ATOM    670  CB  SER A  44       0.545 -11.146   3.468  1.00  0.69           C  
ATOM    671  OG  SER A  44       0.673 -11.943   4.642  1.00  1.19           O  
ATOM    672  H   SER A  44      -0.500  -9.348   4.969  1.00  0.50           H  
ATOM    673  HA  SER A  44      -1.020 -10.254   2.287  1.00  0.67           H  
ATOM    674  HB2 SER A  44       0.782 -11.750   2.592  1.00  0.93           H  
ATOM    675  HB3 SER A  44       1.270 -10.333   3.500  1.00  0.97           H  
ATOM    676  HG  SER A  44       0.071 -12.739   4.583  1.00  1.70           H  
ATOM    677  N   TYR A  45      -2.958 -11.116   4.378  1.00  0.80           N  
ATOM    678  CA  TYR A  45      -4.031 -11.985   4.830  1.00  0.93           C  
ATOM    679  C   TYR A  45      -5.316 -11.725   4.042  1.00  0.96           C  
ATOM    680  O   TYR A  45      -6.179 -12.597   3.948  1.00  1.14           O  
ATOM    681  CB  TYR A  45      -4.268 -11.635   6.300  1.00  0.93           C  
ATOM    682  CG  TYR A  45      -3.027 -11.105   7.021  1.00  1.54           C  
ATOM    683  CD1 TYR A  45      -1.782 -11.619   6.720  1.00  2.54           C  
ATOM    684  CD2 TYR A  45      -3.152 -10.114   7.973  1.00  2.06           C  
ATOM    685  CE1 TYR A  45      -0.614 -11.121   7.399  1.00  3.88           C  
ATOM    686  CE2 TYR A  45      -1.984  -9.616   8.652  1.00  3.33           C  
ATOM    687  CZ  TYR A  45      -0.773 -10.144   8.331  1.00  4.14           C  
ATOM    688  OH  TYR A  45       0.331  -9.673   8.973  1.00  5.48           O  
ATOM    689  H   TYR A  45      -3.080 -10.147   4.595  1.00  1.05           H  
ATOM    690  HA  TYR A  45      -3.717 -13.017   4.669  1.00  1.07           H  
ATOM    691  HB2 TYR A  45      -5.058 -10.886   6.361  1.00  1.57           H  
ATOM    692  HB3 TYR A  45      -4.628 -12.522   6.821  1.00  1.59           H  
ATOM    693  HD1 TYR A  45      -1.683 -12.402   5.968  1.00  2.57           H  
ATOM    694  HD2 TYR A  45      -4.136  -9.708   8.211  1.00  1.95           H  
ATOM    695  HE1 TYR A  45       0.375 -11.518   7.170  1.00  4.80           H  
ATOM    696  HE2 TYR A  45      -2.069  -8.833   9.406  1.00  3.83           H  
ATOM    697  HH  TYR A  45       0.366 -10.036   9.904  1.00  6.08           H  
ATOM    698  N   LYS A  46      -5.403 -10.521   3.495  1.00  0.90           N  
ATOM    699  CA  LYS A  46      -6.569 -10.135   2.718  1.00  1.03           C  
ATOM    700  C   LYS A  46      -6.112  -9.479   1.413  1.00  1.07           C  
ATOM    701  O   LYS A  46      -6.590  -9.833   0.336  1.00  1.32           O  
ATOM    702  CB  LYS A  46      -7.503  -9.258   3.554  1.00  1.03           C  
ATOM    703  CG  LYS A  46      -7.635  -9.799   4.979  1.00  1.45           C  
ATOM    704  CD  LYS A  46      -9.062  -9.625   5.502  1.00  1.72           C  
ATOM    705  CE  LYS A  46      -9.099  -8.647   6.678  1.00  2.60           C  
ATOM    706  NZ  LYS A  46      -8.765  -9.343   7.941  1.00  3.63           N  
ATOM    707  H   LYS A  46      -4.697  -9.818   3.576  1.00  0.85           H  
ATOM    708  HA  LYS A  46      -7.115 -11.046   2.474  1.00  1.18           H  
ATOM    709  HB2 LYS A  46      -7.121  -8.237   3.582  1.00  1.42           H  
ATOM    710  HB3 LYS A  46      -8.486  -9.216   3.084  1.00  1.24           H  
ATOM    711  HG2 LYS A  46      -7.364 -10.855   4.997  1.00  1.72           H  
ATOM    712  HG3 LYS A  46      -6.937  -9.279   5.635  1.00  1.92           H  
ATOM    713  HD2 LYS A  46      -9.705  -9.259   4.700  1.00  2.08           H  
ATOM    714  HD3 LYS A  46      -9.460 -10.590   5.814  1.00  2.46           H  
ATOM    715  HE2 LYS A  46      -8.393  -7.835   6.506  1.00  3.56           H  
ATOM    716  HE3 LYS A  46     -10.089  -8.198   6.754  1.00  2.99           H  
ATOM    717  HZ1 LYS A  46      -8.572 -10.327   7.792  1.00  3.96           H  
ATOM    718  HZ2 LYS A  46      -7.946  -8.947   8.388  1.00  4.57           H  
ATOM    719  N   GLY A  47      -5.194  -8.534   1.553  1.00  0.90           N  
ATOM    720  CA  GLY A  47      -4.668  -7.825   0.399  1.00  1.00           C  
ATOM    721  C   GLY A  47      -5.011  -6.336   0.467  1.00  1.06           C  
ATOM    722  O   GLY A  47      -4.777  -5.597  -0.488  1.00  1.48           O  
ATOM    723  H   GLY A  47      -4.811  -8.253   2.433  1.00  0.78           H  
ATOM    724  HA2 GLY A  47      -3.586  -7.951   0.353  1.00  0.94           H  
ATOM    725  HA3 GLY A  47      -5.078  -8.256  -0.514  1.00  1.21           H  
ATOM    726  N   LYS A  48      -5.561  -5.940   1.606  1.00  0.86           N  
ATOM    727  CA  LYS A  48      -5.939  -4.552   1.811  1.00  0.96           C  
ATOM    728  C   LYS A  48      -4.695  -3.737   2.170  1.00  1.05           C  
ATOM    729  O   LYS A  48      -3.863  -4.182   2.960  1.00  1.95           O  
ATOM    730  CB  LYS A  48      -7.061  -4.449   2.846  1.00  0.94           C  
ATOM    731  CG  LYS A  48      -8.431  -4.635   2.189  1.00  1.30           C  
ATOM    732  CD  LYS A  48      -8.918  -6.078   2.336  1.00  2.04           C  
ATOM    733  CE  LYS A  48      -9.385  -6.356   3.766  1.00  2.60           C  
ATOM    734  NZ  LYS A  48     -10.774  -5.883   3.959  1.00  3.28           N  
ATOM    735  H   LYS A  48      -5.747  -6.547   2.378  1.00  0.88           H  
ATOM    736  HA  LYS A  48      -6.336  -4.178   0.867  1.00  1.19           H  
ATOM    737  HB2 LYS A  48      -6.919  -5.205   3.618  1.00  0.94           H  
ATOM    738  HB3 LYS A  48      -7.019  -3.478   3.339  1.00  1.14           H  
ATOM    739  HG2 LYS A  48      -9.151  -3.955   2.644  1.00  2.16           H  
ATOM    740  HG3 LYS A  48      -8.370  -4.373   1.133  1.00  2.17           H  
ATOM    741  HD2 LYS A  48      -9.737  -6.261   1.640  1.00  2.80           H  
ATOM    742  HD3 LYS A  48      -8.115  -6.765   2.071  1.00  2.90           H  
ATOM    743  HE2 LYS A  48      -9.326  -7.424   3.972  1.00  3.36           H  
ATOM    744  HE3 LYS A  48      -8.723  -5.857   4.474  1.00  3.05           H  
ATOM    745  HZ1 LYS A  48     -11.353  -6.581   4.412  1.00  3.89           H  
ATOM    746  HZ2 LYS A  48     -10.815  -5.050   4.535  1.00  3.88           H  
ATOM    747  N   CYS A  49      -4.607  -2.557   1.574  1.00  1.02           N  
ATOM    748  CA  CYS A  49      -3.478  -1.676   1.821  1.00  1.01           C  
ATOM    749  C   CYS A  49      -3.825  -0.772   3.006  1.00  0.99           C  
ATOM    750  O   CYS A  49      -4.465   0.265   2.833  1.00  1.37           O  
ATOM    751  CB  CYS A  49      -3.108  -0.868   0.576  1.00  1.30           C  
ATOM    752  SG  CYS A  49      -2.608  -1.872  -0.870  1.00  2.93           S  
ATOM    753  H   CYS A  49      -5.287  -2.202   0.933  1.00  1.69           H  
ATOM    754  HA  CYS A  49      -2.628  -2.315   2.058  1.00  0.91           H  
ATOM    755  HB2 CYS A  49      -3.960  -0.250   0.294  1.00  1.44           H  
ATOM    756  HB3 CYS A  49      -2.293  -0.190   0.829  1.00  2.75           H  
ATOM    757  N   TYR A  50      -3.389  -1.198   4.182  1.00  0.74           N  
ATOM    758  CA  TYR A  50      -3.645  -0.440   5.395  1.00  0.73           C  
ATOM    759  C   TYR A  50      -3.026   0.957   5.310  1.00  0.77           C  
ATOM    760  O   TYR A  50      -1.824   1.120   5.515  1.00  1.14           O  
ATOM    761  CB  TYR A  50      -2.971  -1.216   6.527  1.00  0.72           C  
ATOM    762  CG  TYR A  50      -3.848  -2.308   7.142  1.00  0.74           C  
ATOM    763  CD1 TYR A  50      -4.152  -3.440   6.414  1.00  1.28           C  
ATOM    764  CD2 TYR A  50      -4.337  -2.161   8.425  1.00  1.00           C  
ATOM    765  CE1 TYR A  50      -4.977  -4.468   6.993  1.00  1.32           C  
ATOM    766  CE2 TYR A  50      -5.163  -3.189   9.003  1.00  1.04           C  
ATOM    767  CZ  TYR A  50      -5.442  -4.292   8.258  1.00  0.86           C  
ATOM    768  OH  TYR A  50      -6.222  -5.263   8.805  1.00  0.95           O  
ATOM    769  H   TYR A  50      -2.870  -2.042   4.313  1.00  0.78           H  
ATOM    770  HA  TYR A  50      -4.725  -0.344   5.509  1.00  0.77           H  
ATOM    771  HB2 TYR A  50      -2.055  -1.670   6.148  1.00  0.72           H  
ATOM    772  HB3 TYR A  50      -2.679  -0.515   7.310  1.00  0.76           H  
ATOM    773  HD1 TYR A  50      -3.766  -3.557   5.401  1.00  1.86           H  
ATOM    774  HD2 TYR A  50      -4.097  -1.266   9.000  1.00  1.53           H  
ATOM    775  HE1 TYR A  50      -5.225  -5.368   6.429  1.00  1.92           H  
ATOM    776  HE2 TYR A  50      -5.555  -3.085  10.015  1.00  1.57           H  
ATOM    777  HH  TYR A  50      -6.473  -5.933   8.106  1.00  1.62           H  
ATOM    778  N   CYS A  51      -3.875   1.928   5.007  1.00  0.93           N  
ATOM    779  CA  CYS A  51      -3.426   3.305   4.892  1.00  1.05           C  
ATOM    780  C   CYS A  51      -3.856   4.057   6.153  1.00  1.19           C  
ATOM    781  O   CYS A  51      -3.679   3.563   7.266  1.00  2.35           O  
ATOM    782  CB  CYS A  51      -3.959   3.970   3.621  1.00  1.12           C  
ATOM    783  SG  CYS A  51      -4.697   2.820   2.405  1.00  1.77           S  
ATOM    784  H   CYS A  51      -4.851   1.787   4.841  1.00  1.28           H  
ATOM    785  HA  CYS A  51      -2.339   3.275   4.811  1.00  1.12           H  
ATOM    786  HB2 CYS A  51      -4.709   4.710   3.902  1.00  1.46           H  
ATOM    787  HB3 CYS A  51      -3.143   4.511   3.141  1.00  1.16           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       2.553 -10.978   8.126  1.00  0.87           N  
ATOM      2  CA  ALA A   1       3.409 -10.791   6.967  1.00  0.74           C  
ATOM      3  C   ALA A   1       3.035  -9.483   6.268  1.00  0.66           C  
ATOM      4  O   ALA A   1       3.002  -9.418   5.040  1.00  0.75           O  
ATOM      5  CB  ALA A   1       3.286 -12.003   6.041  1.00  0.71           C  
ATOM      6  H   ALA A   1       1.572 -10.914   7.942  1.00  1.86           H  
ATOM      7  HA  ALA A   1       4.437 -10.723   7.322  1.00  0.94           H  
ATOM      8  HB1 ALA A   1       2.510 -12.670   6.416  1.00  1.54           H  
ATOM      9  HB2 ALA A   1       3.023 -11.668   5.038  1.00  1.42           H  
ATOM     10  HB3 ALA A   1       4.237 -12.534   6.009  1.00  1.61           H  
ATOM     11  N   THR A   2       2.763  -8.472   7.081  1.00  0.65           N  
ATOM     12  CA  THR A   2       2.392  -7.169   6.556  1.00  0.58           C  
ATOM     13  C   THR A   2       3.639  -6.391   6.131  1.00  0.70           C  
ATOM     14  O   THR A   2       4.629  -6.350   6.861  1.00  0.96           O  
ATOM     15  CB  THR A   2       1.560  -6.449   7.619  1.00  0.61           C  
ATOM     16  OG1 THR A   2       0.857  -7.499   8.278  1.00  0.73           O  
ATOM     17  CG2 THR A   2       0.455  -5.584   7.012  1.00  0.50           C  
ATOM     18  H   THR A   2       2.792  -8.533   8.078  1.00  0.79           H  
ATOM     19  HA  THR A   2       1.788  -7.318   5.661  1.00  0.49           H  
ATOM     20  HB  THR A   2       2.198  -5.861   8.279  1.00  0.75           H  
ATOM     21  HG1 THR A   2       1.224  -7.631   9.199  1.00  1.20           H  
ATOM     22 HG21 THR A   2       0.619  -5.486   5.939  1.00  1.45           H  
ATOM     23 HG22 THR A   2      -0.513  -6.053   7.190  1.00  1.63           H  
ATOM     24 HG23 THR A   2       0.471  -4.597   7.474  1.00  1.53           H  
ATOM     25  N   TYR A   3       3.552  -5.792   4.952  1.00  0.60           N  
ATOM     26  CA  TYR A   3       4.661  -5.018   4.422  1.00  0.75           C  
ATOM     27  C   TYR A   3       4.553  -3.550   4.838  1.00  0.90           C  
ATOM     28  O   TYR A   3       3.673  -3.184   5.616  1.00  1.74           O  
ATOM     29  CB  TYR A   3       4.552  -5.113   2.899  1.00  0.83           C  
ATOM     30  CG  TYR A   3       4.393  -6.542   2.375  1.00  0.75           C  
ATOM     31  CD1 TYR A   3       4.965  -7.596   3.058  1.00  1.50           C  
ATOM     32  CD2 TYR A   3       3.678  -6.777   1.218  1.00  1.62           C  
ATOM     33  CE1 TYR A   3       4.815  -8.940   2.565  1.00  1.44           C  
ATOM     34  CE2 TYR A   3       3.528  -8.122   0.725  1.00  1.74           C  
ATOM     35  CZ  TYR A   3       4.104  -9.137   1.422  1.00  0.88           C  
ATOM     36  OH  TYR A   3       3.963 -10.407   0.957  1.00  1.03           O  
ATOM     37  H   TYR A   3       2.744  -5.830   4.365  1.00  0.53           H  
ATOM     38  HA  TYR A   3       5.585  -5.435   4.823  1.00  0.75           H  
ATOM     39  HB2 TYR A   3       3.700  -4.519   2.568  1.00  0.93           H  
ATOM     40  HB3 TYR A   3       5.442  -4.670   2.452  1.00  0.95           H  
ATOM     41  HD1 TYR A   3       5.530  -7.410   3.972  1.00  2.54           H  
ATOM     42  HD2 TYR A   3       3.226  -5.945   0.678  1.00  2.60           H  
ATOM     43  HE1 TYR A   3       5.262  -9.781   3.095  1.00  2.39           H  
ATOM     44  HE2 TYR A   3       2.966  -8.321  -0.188  1.00  2.79           H  
ATOM     45  HH  TYR A   3       3.073 -10.511   0.513  1.00  1.78           H  
ATOM     46  N   ASN A   4       5.461  -2.748   4.302  1.00  0.46           N  
ATOM     47  CA  ASN A   4       5.479  -1.327   4.608  1.00  0.45           C  
ATOM     48  C   ASN A   4       6.114  -0.567   3.441  1.00  0.53           C  
ATOM     49  O   ASN A   4       7.062  -1.049   2.824  1.00  0.77           O  
ATOM     50  CB  ASN A   4       6.307  -1.045   5.863  1.00  0.49           C  
ATOM     51  CG  ASN A   4       5.501  -1.340   7.129  1.00  1.30           C  
ATOM     52  OD1 ASN A   4       5.008  -0.451   7.803  1.00  2.91           O  
ATOM     53  ND2 ASN A   4       5.396  -2.635   7.414  1.00  0.62           N  
ATOM     54  H   ASN A   4       6.174  -3.053   3.670  1.00  0.93           H  
ATOM     55  HA  ASN A   4       4.436  -1.055   4.765  1.00  0.48           H  
ATOM     56  HB2 ASN A   4       7.211  -1.654   5.852  1.00  0.80           H  
ATOM     57  HB3 ASN A   4       6.626  -0.002   5.865  1.00  0.65           H  
ATOM     58 HD21 ASN A   4       5.826  -3.314   6.819  1.00  1.43           H  
ATOM     59 HD22 ASN A   4       4.888  -2.929   8.223  1.00  0.91           H  
ATOM     60  N   GLY A   5       5.564   0.609   3.175  1.00  0.44           N  
ATOM     61  CA  GLY A   5       6.065   1.441   2.093  1.00  0.55           C  
ATOM     62  C   GLY A   5       5.433   2.834   2.136  1.00  0.53           C  
ATOM     63  O   GLY A   5       5.445   3.493   3.175  1.00  0.64           O  
ATOM     64  H   GLY A   5       4.793   0.994   3.681  1.00  0.42           H  
ATOM     65  HA2 GLY A   5       7.149   1.526   2.168  1.00  0.63           H  
ATOM     66  HA3 GLY A   5       5.847   0.968   1.136  1.00  0.65           H  
ATOM     67  N   LYS A   6       4.897   3.241   0.995  1.00  0.42           N  
ATOM     68  CA  LYS A   6       4.263   4.544   0.889  1.00  0.39           C  
ATOM     69  C   LYS A   6       3.026   4.432  -0.005  1.00  0.33           C  
ATOM     70  O   LYS A   6       2.844   3.432  -0.697  1.00  0.39           O  
ATOM     71  CB  LYS A   6       5.270   5.594   0.417  1.00  0.43           C  
ATOM     72  CG  LYS A   6       6.639   5.369   1.063  1.00  0.54           C  
ATOM     73  CD  LYS A   6       7.698   6.275   0.432  1.00  1.04           C  
ATOM     74  CE  LYS A   6       9.064   6.063   1.089  1.00  1.02           C  
ATOM     75  NZ  LYS A   6       9.376   7.181   2.007  1.00  2.05           N  
ATOM     76  H   LYS A   6       4.892   2.699   0.155  1.00  0.40           H  
ATOM     77  HA  LYS A   6       3.941   4.833   1.889  1.00  0.44           H  
ATOM     78  HB2 LYS A   6       5.365   5.551  -0.668  1.00  0.50           H  
ATOM     79  HB3 LYS A   6       4.906   6.590   0.666  1.00  0.52           H  
ATOM     80  HG2 LYS A   6       6.577   5.567   2.133  1.00  0.70           H  
ATOM     81  HG3 LYS A   6       6.933   4.326   0.948  1.00  0.81           H  
ATOM     82  HD2 LYS A   6       7.769   6.069  -0.637  1.00  1.43           H  
ATOM     83  HD3 LYS A   6       7.399   7.318   0.535  1.00  1.45           H  
ATOM     84  HE2 LYS A   6       9.067   5.122   1.638  1.00  1.40           H  
ATOM     85  HE3 LYS A   6       9.835   5.988   0.323  1.00  1.82           H  
ATOM     86  HZ1 LYS A   6       8.631   7.868   2.036  1.00  2.81           H  
ATOM     87  HZ2 LYS A   6       9.517   6.862   2.959  1.00  2.70           H  
ATOM     88  N   CYS A   7       2.208   5.474   0.038  1.00  0.36           N  
ATOM     89  CA  CYS A   7       0.994   5.506  -0.760  1.00  0.31           C  
ATOM     90  C   CYS A   7       0.776   6.940  -1.246  1.00  0.33           C  
ATOM     91  O   CYS A   7       1.199   7.892  -0.592  1.00  0.51           O  
ATOM     92  CB  CYS A   7      -0.211   4.979   0.022  1.00  0.30           C  
ATOM     93  SG  CYS A   7      -0.275   5.501   1.775  1.00  1.02           S  
ATOM     94  H   CYS A   7       2.364   6.284   0.603  1.00  0.50           H  
ATOM     95  HA  CYS A   7       1.155   4.832  -1.602  1.00  0.37           H  
ATOM     96  HB2 CYS A   7      -1.122   5.311  -0.475  1.00  0.60           H  
ATOM     97  HB3 CYS A   7      -0.204   3.890  -0.018  1.00  0.59           H  
ATOM     98  N   TYR A   8       0.117   7.049  -2.390  1.00  0.33           N  
ATOM     99  CA  TYR A   8      -0.162   8.351  -2.972  1.00  0.37           C  
ATOM    100  C   TYR A   8      -1.666   8.630  -2.995  1.00  0.33           C  
ATOM    101  O   TYR A   8      -2.458   7.754  -3.339  1.00  0.45           O  
ATOM    102  CB  TYR A   8       0.356   8.290  -4.410  1.00  0.50           C  
ATOM    103  CG  TYR A   8       1.866   8.070  -4.519  1.00  0.62           C  
ATOM    104  CD1 TYR A   8       2.663   8.184  -3.398  1.00  1.90           C  
ATOM    105  CD2 TYR A   8       2.432   7.759  -5.739  1.00  1.35           C  
ATOM    106  CE1 TYR A   8       4.084   7.977  -3.501  1.00  2.02           C  
ATOM    107  CE2 TYR A   8       3.853   7.552  -5.842  1.00  1.35           C  
ATOM    108  CZ  TYR A   8       4.609   7.671  -4.718  1.00  0.92           C  
ATOM    109  OH  TYR A   8       5.952   7.476  -4.815  1.00  1.09           O  
ATOM    110  H   TYR A   8      -0.223   6.270  -2.916  1.00  0.44           H  
ATOM    111  HA  TYR A   8       0.331   9.106  -2.359  1.00  0.42           H  
ATOM    112  HB2 TYR A   8      -0.157   7.485  -4.937  1.00  0.51           H  
ATOM    113  HB3 TYR A   8       0.097   9.219  -4.919  1.00  0.58           H  
ATOM    114  HD1 TYR A   8       2.216   8.430  -2.435  1.00  3.00           H  
ATOM    115  HD2 TYR A   8       1.803   7.670  -6.625  1.00  2.48           H  
ATOM    116  HE1 TYR A   8       4.725   8.063  -2.623  1.00  3.18           H  
ATOM    117  HE2 TYR A   8       4.313   7.306  -6.799  1.00  2.41           H  
ATOM    118  HH  TYR A   8       6.382   7.610  -3.922  1.00  1.61           H  
ATOM    119  N   LYS A   9      -2.014   9.854  -2.625  1.00  0.41           N  
ATOM    120  CA  LYS A   9      -3.409  10.259  -2.599  1.00  0.46           C  
ATOM    121  C   LYS A   9      -3.884  10.530  -4.029  1.00  0.44           C  
ATOM    122  O   LYS A   9      -4.936  10.042  -4.440  1.00  0.50           O  
ATOM    123  CB  LYS A   9      -3.605  11.445  -1.652  1.00  0.71           C  
ATOM    124  CG  LYS A   9      -2.842  12.675  -2.148  1.00  1.04           C  
ATOM    125  CD  LYS A   9      -3.684  13.479  -3.141  1.00  1.77           C  
ATOM    126  CE  LYS A   9      -4.467  14.583  -2.428  1.00  1.78           C  
ATOM    127  NZ  LYS A   9      -4.305  15.873  -3.135  1.00  2.40           N  
ATOM    128  H   LYS A   9      -1.363  10.561  -2.347  1.00  0.56           H  
ATOM    129  HA  LYS A   9      -3.984   9.426  -2.196  1.00  0.47           H  
ATOM    130  HB2 LYS A   9      -4.667  11.679  -1.571  1.00  1.54           H  
ATOM    131  HB3 LYS A   9      -3.261  11.177  -0.653  1.00  1.62           H  
ATOM    132  HG2 LYS A   9      -2.572  13.305  -1.300  1.00  1.92           H  
ATOM    133  HG3 LYS A   9      -1.912  12.364  -2.622  1.00  1.73           H  
ATOM    134  HD2 LYS A   9      -3.037  13.918  -3.899  1.00  2.72           H  
ATOM    135  HD3 LYS A   9      -4.376  12.814  -3.658  1.00  2.44           H  
ATOM    136  HE2 LYS A   9      -5.523  14.317  -2.382  1.00  1.97           H  
ATOM    137  HE3 LYS A   9      -4.118  14.679  -1.400  1.00  1.83           H  
ATOM    138  HZ1 LYS A   9      -3.621  15.813  -3.881  1.00  3.12           H  
ATOM    139  HZ2 LYS A   9      -5.173  16.186  -3.556  1.00  2.91           H  
ATOM    140  N   LYS A  10      -3.085  11.306  -4.747  1.00  0.52           N  
ATOM    141  CA  LYS A  10      -3.410  11.646  -6.121  1.00  0.62           C  
ATOM    142  C   LYS A  10      -3.646  10.362  -6.918  1.00  0.58           C  
ATOM    143  O   LYS A  10      -4.612  10.264  -7.673  1.00  0.88           O  
ATOM    144  CB  LYS A  10      -2.331  12.552  -6.718  1.00  0.81           C  
ATOM    145  CG  LYS A  10      -2.954  13.663  -7.566  1.00  1.14           C  
ATOM    146  CD  LYS A  10      -1.947  14.785  -7.825  1.00  1.84           C  
ATOM    147  CE  LYS A  10      -2.546  15.860  -8.735  1.00  2.46           C  
ATOM    148  NZ  LYS A  10      -2.660  15.359 -10.123  1.00  2.87           N  
ATOM    149  H   LYS A  10      -2.231  11.698  -4.405  1.00  0.62           H  
ATOM    150  HA  LYS A  10      -4.338  12.218  -6.105  1.00  0.67           H  
ATOM    151  HB2 LYS A  10      -1.735  12.991  -5.918  1.00  0.92           H  
ATOM    152  HB3 LYS A  10      -1.653  11.959  -7.332  1.00  0.77           H  
ATOM    153  HG2 LYS A  10      -3.299  13.252  -8.514  1.00  1.26           H  
ATOM    154  HG3 LYS A  10      -3.830  14.066  -7.056  1.00  1.61           H  
ATOM    155  HD2 LYS A  10      -1.643  15.232  -6.879  1.00  2.75           H  
ATOM    156  HD3 LYS A  10      -1.049  14.373  -8.286  1.00  2.19           H  
ATOM    157  HE2 LYS A  10      -3.530  16.151  -8.365  1.00  3.19           H  
ATOM    158  HE3 LYS A  10      -1.921  16.752  -8.714  1.00  3.28           H  
ATOM    159  HZ1 LYS A  10      -3.624  15.187 -10.387  1.00  3.63           H  
ATOM    160  HZ2 LYS A  10      -2.285  16.018 -10.796  1.00  3.37           H  
ATOM    161  N   ASP A  11      -2.746   9.409  -6.724  1.00  0.54           N  
ATOM    162  CA  ASP A  11      -2.844   8.135  -7.415  1.00  0.54           C  
ATOM    163  C   ASP A  11      -3.663   7.160  -6.566  1.00  0.44           C  
ATOM    164  O   ASP A  11      -4.037   6.087  -7.035  1.00  0.52           O  
ATOM    165  CB  ASP A  11      -1.461   7.522  -7.638  1.00  0.62           C  
ATOM    166  CG  ASP A  11      -0.708   8.051  -8.860  1.00  1.24           C  
ATOM    167  OD1 ASP A  11       0.278   7.450  -9.313  1.00  1.89           O  
ATOM    168  OD2 ASP A  11      -1.177   9.145  -9.358  1.00  2.42           O  
ATOM    169  H   ASP A  11      -1.963   9.497  -6.108  1.00  0.75           H  
ATOM    170  HA  ASP A  11      -3.323   8.362  -8.368  1.00  0.64           H  
ATOM    171  HB2 ASP A  11      -0.853   7.700  -6.751  1.00  0.75           H  
ATOM    172  HB3 ASP A  11      -1.570   6.442  -7.738  1.00  0.73           H  
ATOM    173  HD2 ASP A  11      -0.774   9.933  -8.894  1.00  3.17           H  
ATOM    174  N   ASN A  12      -3.916   7.570  -5.332  1.00  0.35           N  
ATOM    175  CA  ASN A  12      -4.683   6.746  -4.413  1.00  0.33           C  
ATOM    176  C   ASN A  12      -4.273   5.282  -4.584  1.00  0.39           C  
ATOM    177  O   ASN A  12      -5.086   4.448  -4.980  1.00  0.54           O  
ATOM    178  CB  ASN A  12      -6.182   6.853  -4.697  1.00  0.40           C  
ATOM    179  CG  ASN A  12      -6.963   5.782  -3.933  1.00  0.92           C  
ATOM    180  OD1 ASN A  12      -7.923   5.209  -4.423  1.00  2.25           O  
ATOM    181  ND2 ASN A  12      -6.500   5.545  -2.709  1.00  1.33           N  
ATOM    182  H   ASN A  12      -3.608   8.444  -4.958  1.00  0.38           H  
ATOM    183  HA  ASN A  12      -4.450   7.131  -3.420  1.00  0.35           H  
ATOM    184  HB2 ASN A  12      -6.540   7.842  -4.412  1.00  0.53           H  
ATOM    185  HB3 ASN A  12      -6.362   6.746  -5.767  1.00  0.55           H  
ATOM    186 HD21 ASN A  12      -5.708   6.050  -2.368  1.00  2.27           H  
ATOM    187 HD22 ASN A  12      -6.944   4.861  -2.131  1.00  1.53           H  
ATOM    188  N   ILE A  13      -3.012   5.014  -4.276  1.00  0.35           N  
ATOM    189  CA  ILE A  13      -2.485   3.665  -4.390  1.00  0.45           C  
ATOM    190  C   ILE A  13      -1.546   3.387  -3.214  1.00  0.38           C  
ATOM    191  O   ILE A  13      -1.296   4.269  -2.393  1.00  0.46           O  
ATOM    192  CB  ILE A  13      -1.833   3.459  -5.759  1.00  0.61           C  
ATOM    193  CG1 ILE A  13      -1.019   4.688  -6.170  1.00  0.67           C  
ATOM    194  CG2 ILE A  13      -2.876   3.084  -6.813  1.00  0.71           C  
ATOM    195  CD1 ILE A  13       0.322   4.729  -5.434  1.00  0.95           C  
ATOM    196  H   ILE A  13      -2.358   5.698  -3.954  1.00  0.35           H  
ATOM    197  HA  ILE A  13      -3.328   2.977  -4.329  1.00  0.52           H  
ATOM    198  HB  ILE A  13      -1.137   2.623  -5.684  1.00  0.83           H  
ATOM    199 HG12 ILE A  13      -0.848   4.672  -7.246  1.00  0.79           H  
ATOM    200 HG13 ILE A  13      -1.586   5.593  -5.951  1.00  0.66           H  
ATOM    201 HG21 ILE A  13      -3.860   3.421  -6.486  1.00  1.30           H  
ATOM    202 HG22 ILE A  13      -2.625   3.562  -7.760  1.00  1.95           H  
ATOM    203 HG23 ILE A  13      -2.888   2.002  -6.944  1.00  1.83           H  
ATOM    204 HD11 ILE A  13       0.146   4.727  -4.359  1.00  1.82           H  
ATOM    205 HD12 ILE A  13       0.913   3.855  -5.708  1.00  1.26           H  
ATOM    206 HD13 ILE A  13       0.862   5.634  -5.713  1.00  2.14           H  
ATOM    207  N   CYS A  14      -1.052   2.159  -3.170  1.00  0.48           N  
ATOM    208  CA  CYS A  14      -0.147   1.754  -2.108  1.00  0.43           C  
ATOM    209  C   CYS A  14       1.078   1.095  -2.745  1.00  0.49           C  
ATOM    210  O   CYS A  14       0.981  -0.001  -3.296  1.00  0.60           O  
ATOM    211  CB  CYS A  14      -0.833   0.829  -1.101  1.00  0.50           C  
ATOM    212  SG  CYS A  14      -0.989   1.515   0.589  1.00  1.77           S  
ATOM    213  H   CYS A  14      -1.260   1.448  -3.841  1.00  0.68           H  
ATOM    214  HA  CYS A  14       0.136   2.662  -1.575  1.00  0.37           H  
ATOM    215  HB2 CYS A  14      -1.829   0.587  -1.472  1.00  1.52           H  
ATOM    216  HB3 CYS A  14      -0.276  -0.106  -1.048  1.00  1.33           H  
ATOM    217  N   LYS A  15       2.202   1.790  -2.650  1.00  0.50           N  
ATOM    218  CA  LYS A  15       3.444   1.285  -3.210  1.00  0.61           C  
ATOM    219  C   LYS A  15       4.279   0.649  -2.097  1.00  0.59           C  
ATOM    220  O   LYS A  15       4.406   1.214  -1.012  1.00  0.66           O  
ATOM    221  CB  LYS A  15       4.175   2.391  -3.973  1.00  0.73           C  
ATOM    222  CG  LYS A  15       3.268   3.018  -5.034  1.00  1.54           C  
ATOM    223  CD  LYS A  15       3.222   4.540  -4.887  1.00  2.36           C  
ATOM    224  CE  LYS A  15       2.427   4.947  -3.644  1.00  4.25           C  
ATOM    225  NZ  LYS A  15       3.342   5.287  -2.532  1.00  5.52           N  
ATOM    226  H   LYS A  15       2.272   2.680  -2.200  1.00  0.48           H  
ATOM    227  HA  LYS A  15       3.185   0.511  -3.933  1.00  0.68           H  
ATOM    228  HB2 LYS A  15       4.510   3.159  -3.276  1.00  1.58           H  
ATOM    229  HB3 LYS A  15       5.067   1.982  -4.448  1.00  1.59           H  
ATOM    230  HG2 LYS A  15       3.630   2.756  -6.028  1.00  2.37           H  
ATOM    231  HG3 LYS A  15       2.261   2.609  -4.944  1.00  2.37           H  
ATOM    232  HD2 LYS A  15       4.236   4.933  -4.819  1.00  2.31           H  
ATOM    233  HD3 LYS A  15       2.768   4.981  -5.774  1.00  3.46           H  
ATOM    234  HE2 LYS A  15       1.792   5.802  -3.875  1.00  5.20           H  
ATOM    235  HE3 LYS A  15       1.768   4.132  -3.344  1.00  4.80           H  
ATOM    236  HZ1 LYS A  15       4.251   5.588  -2.866  1.00  5.34           H  
ATOM    237  HZ2 LYS A  15       2.977   6.037  -1.956  1.00  6.84           H  
ATOM    238  N   TYR A  16       4.828  -0.517  -2.406  1.00  0.61           N  
ATOM    239  CA  TYR A  16       5.648  -1.235  -1.445  1.00  0.62           C  
ATOM    240  C   TYR A  16       6.459  -2.336  -2.132  1.00  0.62           C  
ATOM    241  O   TYR A  16       6.091  -2.803  -3.208  1.00  0.61           O  
ATOM    242  CB  TYR A  16       4.674  -1.878  -0.456  1.00  0.65           C  
ATOM    243  CG  TYR A  16       3.606  -2.754  -1.114  1.00  0.67           C  
ATOM    244  CD1 TYR A  16       2.660  -2.185  -1.942  1.00  0.93           C  
ATOM    245  CD2 TYR A  16       3.590  -4.114  -0.881  1.00  0.77           C  
ATOM    246  CE1 TYR A  16       1.655  -3.010  -2.561  1.00  1.00           C  
ATOM    247  CE2 TYR A  16       2.586  -4.939  -1.501  1.00  0.88           C  
ATOM    248  CZ  TYR A  16       1.668  -4.347  -2.310  1.00  0.87           C  
ATOM    249  OH  TYR A  16       0.719  -5.126  -2.895  1.00  1.01           O  
ATOM    250  H   TYR A  16       4.720  -0.969  -3.291  1.00  0.69           H  
ATOM    251  HA  TYR A  16       6.333  -0.521  -0.987  1.00  0.66           H  
ATOM    252  HB2 TYR A  16       5.238  -2.482   0.254  1.00  0.67           H  
ATOM    253  HB3 TYR A  16       4.181  -1.091   0.116  1.00  0.72           H  
ATOM    254  HD1 TYR A  16       2.672  -1.111  -2.126  1.00  1.22           H  
ATOM    255  HD2 TYR A  16       4.338  -4.564  -0.228  1.00  0.98           H  
ATOM    256  HE1 TYR A  16       0.902  -2.573  -3.217  1.00  1.30           H  
ATOM    257  HE2 TYR A  16       2.562  -6.015  -1.325  1.00  1.15           H  
ATOM    258  HH  TYR A  16      -0.150  -4.633  -2.936  1.00  1.66           H  
ATOM    259  N   LYS A  17       7.548  -2.718  -1.480  1.00  0.79           N  
ATOM    260  CA  LYS A  17       8.414  -3.755  -2.014  1.00  0.83           C  
ATOM    261  C   LYS A  17       7.976  -5.113  -1.464  1.00  1.01           C  
ATOM    262  O   LYS A  17       8.286  -5.454  -0.323  1.00  1.84           O  
ATOM    263  CB  LYS A  17       9.882  -3.423  -1.736  1.00  1.21           C  
ATOM    264  CG  LYS A  17      10.740  -3.642  -2.984  1.00  1.34           C  
ATOM    265  CD  LYS A  17      11.402  -5.021  -2.959  1.00  1.89           C  
ATOM    266  CE  LYS A  17      12.506  -5.080  -1.900  1.00  2.48           C  
ATOM    267  NZ  LYS A  17      13.407  -6.225  -2.155  1.00  3.47           N  
ATOM    268  H   LYS A  17       7.840  -2.332  -0.605  1.00  0.98           H  
ATOM    269  HA  LYS A  17       8.286  -3.763  -3.097  1.00  0.65           H  
ATOM    270  HB2 LYS A  17       9.969  -2.387  -1.407  1.00  1.92           H  
ATOM    271  HB3 LYS A  17      10.251  -4.047  -0.922  1.00  1.32           H  
ATOM    272  HG2 LYS A  17      10.121  -3.548  -3.876  1.00  1.70           H  
ATOM    273  HG3 LYS A  17      11.505  -2.868  -3.043  1.00  1.97           H  
ATOM    274  HD2 LYS A  17      10.653  -5.784  -2.751  1.00  2.77           H  
ATOM    275  HD3 LYS A  17      11.822  -5.244  -3.939  1.00  2.82           H  
ATOM    276  HE2 LYS A  17      13.076  -4.151  -1.909  1.00  2.98           H  
ATOM    277  HE3 LYS A  17      12.062  -5.172  -0.909  1.00  3.23           H  
ATOM    278  HZ1 LYS A  17      13.781  -6.613  -1.296  1.00  4.14           H  
ATOM    279  HZ2 LYS A  17      12.934  -6.982  -2.637  1.00  4.18           H  
ATOM    280  N   ALA A  18       7.261  -5.852  -2.300  1.00  0.74           N  
ATOM    281  CA  ALA A  18       6.777  -7.166  -1.911  1.00  0.95           C  
ATOM    282  C   ALA A  18       7.907  -7.940  -1.231  1.00  1.17           C  
ATOM    283  O   ALA A  18       9.061  -7.516  -1.260  1.00  1.93           O  
ATOM    284  CB  ALA A  18       6.231  -7.893  -3.142  1.00  0.99           C  
ATOM    285  H   ALA A  18       7.014  -5.567  -3.226  1.00  1.09           H  
ATOM    286  HA  ALA A  18       5.965  -7.023  -1.199  1.00  1.10           H  
ATOM    287  HB1 ALA A  18       5.930  -7.162  -3.892  1.00  1.71           H  
ATOM    288  HB2 ALA A  18       7.004  -8.541  -3.554  1.00  1.87           H  
ATOM    289  HB3 ALA A  18       5.368  -8.495  -2.855  1.00  1.95           H  
ATOM    290  N   GLN A  19       7.536  -9.063  -0.633  1.00  1.12           N  
ATOM    291  CA  GLN A  19       8.504  -9.900   0.054  1.00  1.30           C  
ATOM    292  C   GLN A  19       9.509 -10.478  -0.944  1.00  1.05           C  
ATOM    293  O   GLN A  19      10.655 -10.752  -0.589  1.00  1.13           O  
ATOM    294  CB  GLN A  19       7.807 -11.015   0.838  1.00  1.73           C  
ATOM    295  CG  GLN A  19       8.503 -11.260   2.178  1.00  2.62           C  
ATOM    296  CD  GLN A  19       9.382 -12.511   2.119  1.00  3.13           C  
ATOM    297  OE1 GLN A  19       8.938 -13.598   1.787  1.00  3.48           O  
ATOM    298  NE2 GLN A  19      10.650 -12.297   2.459  1.00  4.32           N  
ATOM    299  H   GLN A  19       6.595  -9.401  -0.613  1.00  1.53           H  
ATOM    300  HA  GLN A  19       9.016  -9.239   0.753  1.00  1.40           H  
ATOM    301  HB2 GLN A  19       6.765 -10.747   1.008  1.00  1.86           H  
ATOM    302  HB3 GLN A  19       7.808 -11.933   0.250  1.00  1.90           H  
ATOM    303  HG2 GLN A  19       9.112 -10.395   2.440  1.00  3.41           H  
ATOM    304  HG3 GLN A  19       7.756 -11.373   2.964  1.00  3.18           H  
ATOM    305 HE21 GLN A  19      10.949 -11.380   2.722  1.00  4.87           H  
ATOM    306 HE22 GLN A  19      11.304 -13.054   2.451  1.00  5.09           H  
ATOM    307  N   SER A  20       9.044 -10.648  -2.173  1.00  0.97           N  
ATOM    308  CA  SER A  20       9.888 -11.188  -3.225  1.00  0.91           C  
ATOM    309  C   SER A  20      10.094 -10.140  -4.320  1.00  1.03           C  
ATOM    310  O   SER A  20      10.785 -10.395  -5.306  1.00  1.55           O  
ATOM    311  CB  SER A  20       9.282 -12.462  -3.817  1.00  1.47           C  
ATOM    312  OG  SER A  20       7.859 -12.461  -3.744  1.00  2.32           O  
ATOM    313  H   SER A  20       8.111 -10.423  -2.453  1.00  1.10           H  
ATOM    314  HA  SER A  20      10.835 -11.427  -2.741  1.00  1.13           H  
ATOM    315  HB2 SER A  20       9.592 -12.561  -4.857  1.00  1.38           H  
ATOM    316  HB3 SER A  20       9.672 -13.330  -3.284  1.00  2.43           H  
ATOM    317  HG  SER A  20       7.470 -12.615  -4.652  1.00  2.73           H  
ATOM    318  N   GLY A  21       9.483  -8.983  -4.111  1.00  1.03           N  
ATOM    319  CA  GLY A  21       9.591  -7.896  -5.069  1.00  1.68           C  
ATOM    320  C   GLY A  21       8.688  -8.139  -6.279  1.00  2.17           C  
ATOM    321  O   GLY A  21       8.681  -7.350  -7.222  1.00  2.82           O  
ATOM    322  H   GLY A  21       8.923  -8.784  -3.307  1.00  0.89           H  
ATOM    323  HA2 GLY A  21       9.318  -6.956  -4.589  1.00  1.95           H  
ATOM    324  HA3 GLY A  21      10.626  -7.797  -5.397  1.00  1.81           H  
ATOM    325  N   LYS A  22       7.947  -9.236  -6.213  1.00  2.15           N  
ATOM    326  CA  LYS A  22       7.041  -9.593  -7.292  1.00  2.90           C  
ATOM    327  C   LYS A  22       5.935  -8.541  -7.394  1.00  3.10           C  
ATOM    328  O   LYS A  22       5.554  -8.139  -8.492  1.00  3.93           O  
ATOM    329  CB  LYS A  22       6.518 -11.018  -7.103  1.00  3.16           C  
ATOM    330  CG  LYS A  22       6.228 -11.680  -8.452  1.00  3.97           C  
ATOM    331  CD  LYS A  22       5.243 -12.839  -8.294  1.00  4.65           C  
ATOM    332  CE  LYS A  22       5.383 -13.838  -9.444  1.00  5.39           C  
ATOM    333  NZ  LYS A  22       4.604 -15.065  -9.162  1.00  6.56           N  
ATOM    334  H   LYS A  22       7.958  -9.873  -5.443  1.00  1.86           H  
ATOM    335  HA  LYS A  22       7.616  -9.581  -8.218  1.00  3.28           H  
ATOM    336  HB2 LYS A  22       7.252 -11.609  -6.554  1.00  2.98           H  
ATOM    337  HB3 LYS A  22       5.610 -10.999  -6.500  1.00  3.24           H  
ATOM    338  HG2 LYS A  22       5.819 -10.942  -9.142  1.00  4.25           H  
ATOM    339  HG3 LYS A  22       7.158 -12.044  -8.889  1.00  4.16           H  
ATOM    340  HD2 LYS A  22       5.420 -13.345  -7.344  1.00  4.86           H  
ATOM    341  HD3 LYS A  22       4.224 -12.454  -8.264  1.00  4.92           H  
ATOM    342  HE2 LYS A  22       5.034 -13.385 -10.372  1.00  5.53           H  
ATOM    343  HE3 LYS A  22       6.433 -14.092  -9.588  1.00  5.46           H  
ATOM    344  HZ1 LYS A  22       3.678 -14.854  -8.808  1.00  6.84           H  
ATOM    345  HZ2 LYS A  22       4.479 -15.635  -9.991  1.00  7.15           H  
ATOM    346  N   THR A  23       5.451  -8.124  -6.233  1.00  2.65           N  
ATOM    347  CA  THR A  23       4.396  -7.126  -6.178  1.00  2.74           C  
ATOM    348  C   THR A  23       4.965  -5.733  -6.454  1.00  1.23           C  
ATOM    349  O   THR A  23       6.147  -5.591  -6.763  1.00  1.12           O  
ATOM    350  CB  THR A  23       3.707  -7.241  -4.816  1.00  4.00           C  
ATOM    351  OG1 THR A  23       2.318  -7.269  -5.132  1.00  5.16           O  
ATOM    352  CG2 THR A  23       3.871  -5.979  -3.968  1.00  3.66           C  
ATOM    353  H   THR A  23       5.766  -8.455  -5.344  1.00  2.55           H  
ATOM    354  HA  THR A  23       3.678  -7.340  -6.969  1.00  3.45           H  
ATOM    355  HB  THR A  23       4.057  -8.121  -4.277  1.00  4.68           H  
ATOM    356  HG1 THR A  23       2.034  -6.385  -5.503  1.00  5.38           H  
ATOM    357 HG21 THR A  23       4.834  -5.517  -4.186  1.00  3.41           H  
ATOM    358 HG22 THR A  23       3.071  -5.277  -4.202  1.00  3.90           H  
ATOM    359 HG23 THR A  23       3.826  -6.243  -2.911  1.00  4.28           H  
ATOM    360  N   ALA A  24       4.097  -4.739  -6.333  1.00  1.00           N  
ATOM    361  CA  ALA A  24       4.498  -3.362  -6.566  1.00  1.22           C  
ATOM    362  C   ALA A  24       3.255  -2.512  -6.834  1.00  1.35           C  
ATOM    363  O   ALA A  24       2.547  -2.732  -7.816  1.00  2.77           O  
ATOM    364  CB  ALA A  24       5.499  -3.311  -7.722  1.00  2.86           C  
ATOM    365  H   ALA A  24       3.137  -4.863  -6.082  1.00  1.76           H  
ATOM    366  HA  ALA A  24       4.987  -3.001  -5.662  1.00  1.68           H  
ATOM    367  HB1 ALA A  24       5.301  -4.131  -8.412  1.00  3.25           H  
ATOM    368  HB2 ALA A  24       5.399  -2.361  -8.248  1.00  3.81           H  
ATOM    369  HB3 ALA A  24       6.512  -3.403  -7.330  1.00  3.61           H  
ATOM    370  N   ILE A  25       3.027  -1.558  -5.943  1.00  1.39           N  
ATOM    371  CA  ILE A  25       1.881  -0.673  -6.071  1.00  1.16           C  
ATOM    372  C   ILE A  25       0.595  -1.501  -6.026  1.00  1.16           C  
ATOM    373  O   ILE A  25       0.508  -2.553  -6.657  1.00  1.39           O  
ATOM    374  CB  ILE A  25       2.011   0.194  -7.325  1.00  1.25           C  
ATOM    375  CG1 ILE A  25       3.447   0.690  -7.503  1.00  1.46           C  
ATOM    376  CG2 ILE A  25       1.005   1.347  -7.301  1.00  1.06           C  
ATOM    377  CD1 ILE A  25       3.485   1.974  -8.334  1.00  2.11           C  
ATOM    378  H   ILE A  25       3.607  -1.385  -5.148  1.00  2.57           H  
ATOM    379  HA  ILE A  25       1.890  -0.001  -5.212  1.00  1.04           H  
ATOM    380  HB  ILE A  25       1.773  -0.422  -8.192  1.00  1.49           H  
ATOM    381 HG12 ILE A  25       3.897   0.871  -6.526  1.00  1.77           H  
ATOM    382 HG13 ILE A  25       4.044  -0.081  -7.990  1.00  1.73           H  
ATOM    383 HG21 ILE A  25       0.053   0.990  -6.909  1.00  1.31           H  
ATOM    384 HG22 ILE A  25       1.384   2.146  -6.663  1.00  1.79           H  
ATOM    385 HG23 ILE A  25       0.863   1.726  -8.313  1.00  2.09           H  
ATOM    386 HD11 ILE A  25       2.868   2.734  -7.857  1.00  2.83           H  
ATOM    387 HD12 ILE A  25       4.513   2.331  -8.404  1.00  3.02           H  
ATOM    388 HD13 ILE A  25       3.102   1.770  -9.334  1.00  2.42           H  
ATOM    389  N   CYS A  26      -0.371  -0.995  -5.273  1.00  1.00           N  
ATOM    390  CA  CYS A  26      -1.648  -1.674  -5.138  1.00  1.12           C  
ATOM    391  C   CYS A  26      -2.697  -0.645  -4.713  1.00  0.90           C  
ATOM    392  O   CYS A  26      -2.675  -0.162  -3.582  1.00  0.76           O  
ATOM    393  CB  CYS A  26      -1.565  -2.844  -4.155  1.00  1.27           C  
ATOM    394  SG  CYS A  26      -3.130  -3.761  -3.920  1.00  1.81           S  
ATOM    395  H   CYS A  26      -0.291  -0.138  -4.763  1.00  0.87           H  
ATOM    396  HA  CYS A  26      -1.887  -2.089  -6.117  1.00  1.38           H  
ATOM    397  HB2 CYS A  26      -0.801  -3.539  -4.503  1.00  1.65           H  
ATOM    398  HB3 CYS A  26      -1.233  -2.464  -3.188  1.00  1.15           H  
ATOM    399  N   LYS A  27      -3.591  -0.340  -5.643  1.00  0.94           N  
ATOM    400  CA  LYS A  27      -4.646   0.623  -5.378  1.00  0.78           C  
ATOM    401  C   LYS A  27      -5.130   0.460  -3.936  1.00  0.76           C  
ATOM    402  O   LYS A  27      -5.238  -0.659  -3.436  1.00  0.96           O  
ATOM    403  CB  LYS A  27      -5.761   0.495  -6.419  1.00  0.91           C  
ATOM    404  CG  LYS A  27      -5.182   0.387  -7.831  1.00  1.83           C  
ATOM    405  CD  LYS A  27      -5.250  -1.054  -8.343  1.00  2.58           C  
ATOM    406  CE  LYS A  27      -3.877  -1.531  -8.820  1.00  4.05           C  
ATOM    407  NZ  LYS A  27      -4.009  -2.334 -10.056  1.00  5.12           N  
ATOM    408  H   LYS A  27      -3.601  -0.738  -6.560  1.00  1.12           H  
ATOM    409  HA  LYS A  27      -4.215   1.618  -5.488  1.00  0.68           H  
ATOM    410  HB2 LYS A  27      -6.367  -0.385  -6.202  1.00  1.36           H  
ATOM    411  HB3 LYS A  27      -6.421   1.360  -6.358  1.00  1.06           H  
ATOM    412  HG2 LYS A  27      -5.734   1.042  -8.505  1.00  2.46           H  
ATOM    413  HG3 LYS A  27      -4.147   0.728  -7.832  1.00  2.94           H  
ATOM    414  HD2 LYS A  27      -5.611  -1.709  -7.549  1.00  2.96           H  
ATOM    415  HD3 LYS A  27      -5.967  -1.120  -9.161  1.00  3.10           H  
ATOM    416  HE2 LYS A  27      -3.231  -0.672  -9.004  1.00  4.46           H  
ATOM    417  HE3 LYS A  27      -3.401  -2.127  -8.041  1.00  4.55           H  
ATOM    418  HZ1 LYS A  27      -4.441  -1.808 -10.807  1.00  4.91           H  
ATOM    419  HZ2 LYS A  27      -3.109  -2.651 -10.401  1.00  6.28           H  
ATOM    420  N   CYS A  28      -5.409   1.593  -3.308  1.00  0.66           N  
ATOM    421  CA  CYS A  28      -5.878   1.590  -1.933  1.00  0.81           C  
ATOM    422  C   CYS A  28      -7.331   1.109  -1.922  1.00  1.07           C  
ATOM    423  O   CYS A  28      -7.797   0.511  -2.891  1.00  2.31           O  
ATOM    424  CB  CYS A  28      -5.729   2.966  -1.281  1.00  0.79           C  
ATOM    425  SG  CYS A  28      -4.610   3.012   0.167  1.00  1.36           S  
ATOM    426  H   CYS A  28      -5.318   2.499  -3.722  1.00  0.62           H  
ATOM    427  HA  CYS A  28      -5.238   0.899  -1.385  1.00  0.94           H  
ATOM    428  HB2 CYS A  28      -5.361   3.669  -2.029  1.00  0.82           H  
ATOM    429  HB3 CYS A  28      -6.714   3.316  -0.973  1.00  0.99           H  
ATOM    430  N   TYR A  29      -8.005   1.386  -0.816  1.00  0.87           N  
ATOM    431  CA  TYR A  29      -9.394   0.989  -0.667  1.00  0.94           C  
ATOM    432  C   TYR A  29      -9.957   1.458   0.676  1.00  1.16           C  
ATOM    433  O   TYR A  29      -9.427   1.112   1.731  1.00  2.28           O  
ATOM    434  CB  TYR A  29      -9.402  -0.540  -0.703  1.00  1.31           C  
ATOM    435  CG  TYR A  29     -10.763  -1.148  -1.047  1.00  1.62           C  
ATOM    436  CD1 TYR A  29     -11.879  -0.340  -1.127  1.00  2.17           C  
ATOM    437  CD2 TYR A  29     -10.875  -2.504  -1.277  1.00  2.80           C  
ATOM    438  CE1 TYR A  29     -13.160  -0.912  -1.451  1.00  3.42           C  
ATOM    439  CE2 TYR A  29     -12.157  -3.076  -1.601  1.00  4.10           C  
ATOM    440  CZ  TYR A  29     -13.236  -2.252  -1.671  1.00  4.23           C  
ATOM    441  OH  TYR A  29     -14.446  -2.792  -1.977  1.00  5.63           O  
ATOM    442  H   TYR A  29      -7.618   1.872  -0.033  1.00  1.73           H  
ATOM    443  HA  TYR A  29      -9.965   1.451  -1.473  1.00  0.87           H  
ATOM    444  HB2 TYR A  29      -8.669  -0.880  -1.434  1.00  2.19           H  
ATOM    445  HB3 TYR A  29      -9.082  -0.918   0.268  1.00  2.07           H  
ATOM    446  HD1 TYR A  29     -11.790   0.731  -0.945  1.00  2.37           H  
ATOM    447  HD2 TYR A  29      -9.994  -3.142  -1.213  1.00  3.16           H  
ATOM    448  HE1 TYR A  29     -14.050  -0.285  -1.517  1.00  4.08           H  
ATOM    449  HE2 TYR A  29     -12.259  -4.146  -1.784  1.00  5.20           H  
ATOM    450  HH  TYR A  29     -14.691  -3.486  -1.301  1.00  5.64           H  
ATOM    451  N   VAL A  30     -11.025   2.239   0.594  1.00  1.27           N  
ATOM    452  CA  VAL A  30     -11.665   2.760   1.790  1.00  1.54           C  
ATOM    453  C   VAL A  30     -10.744   3.786   2.451  1.00  1.18           C  
ATOM    454  O   VAL A  30     -11.030   4.983   2.436  1.00  1.79           O  
ATOM    455  CB  VAL A  30     -12.045   1.608   2.723  1.00  2.19           C  
ATOM    456  CG1 VAL A  30     -13.191   2.012   3.653  1.00  3.07           C  
ATOM    457  CG2 VAL A  30     -12.402   0.352   1.926  1.00  3.22           C  
ATOM    458  H   VAL A  30     -11.450   2.516  -0.268  1.00  2.06           H  
ATOM    459  HA  VAL A  30     -12.583   3.260   1.480  1.00  1.85           H  
ATOM    460  HB  VAL A  30     -11.177   1.378   3.341  1.00  2.15           H  
ATOM    461 HG11 VAL A  30     -13.206   3.096   3.763  1.00  3.69           H  
ATOM    462 HG12 VAL A  30     -14.138   1.677   3.229  1.00  3.81           H  
ATOM    463 HG13 VAL A  30     -13.047   1.550   4.629  1.00  3.48           H  
ATOM    464 HG21 VAL A  30     -12.897   0.638   0.998  1.00  3.93           H  
ATOM    465 HG22 VAL A  30     -11.492  -0.203   1.697  1.00  3.56           H  
ATOM    466 HG23 VAL A  30     -13.071  -0.275   2.516  1.00  4.00           H  
ATOM    467  N   LYS A  31      -9.657   3.281   3.016  1.00  1.36           N  
ATOM    468  CA  LYS A  31      -8.692   4.140   3.681  1.00  1.59           C  
ATOM    469  C   LYS A  31      -7.788   4.792   2.633  1.00  1.41           C  
ATOM    470  O   LYS A  31      -6.570   4.629   2.671  1.00  1.69           O  
ATOM    471  CB  LYS A  31      -7.927   3.358   4.751  1.00  2.18           C  
ATOM    472  CG  LYS A  31      -8.140   3.972   6.136  1.00  2.58           C  
ATOM    473  CD  LYS A  31      -9.174   3.177   6.936  1.00  3.04           C  
ATOM    474  CE  LYS A  31      -8.780   3.095   8.412  1.00  3.87           C  
ATOM    475  NZ  LYS A  31      -9.091   4.366   9.104  1.00  3.70           N  
ATOM    476  H   LYS A  31      -9.432   2.307   3.024  1.00  2.03           H  
ATOM    477  HA  LYS A  31      -9.250   4.924   4.193  1.00  1.75           H  
ATOM    478  HB2 LYS A  31      -8.259   2.319   4.755  1.00  2.33           H  
ATOM    479  HB3 LYS A  31      -6.864   3.351   4.512  1.00  2.46           H  
ATOM    480  HG2 LYS A  31      -7.194   3.993   6.678  1.00  3.62           H  
ATOM    481  HG3 LYS A  31      -8.471   5.005   6.033  1.00  2.47           H  
ATOM    482  HD2 LYS A  31     -10.152   3.649   6.843  1.00  2.93           H  
ATOM    483  HD3 LYS A  31      -9.264   2.173   6.524  1.00  4.20           H  
ATOM    484  HE2 LYS A  31      -9.312   2.274   8.892  1.00  4.93           H  
ATOM    485  HE3 LYS A  31      -7.715   2.878   8.499  1.00  4.56           H  
ATOM    486  HZ1 LYS A  31      -8.284   4.976   9.158  1.00  4.05           H  
ATOM    487  HZ2 LYS A  31      -9.821   4.887   8.630  1.00  3.67           H  
ATOM    488  N   LYS A  32      -8.420   5.518   1.722  1.00  1.22           N  
ATOM    489  CA  LYS A  32      -7.689   6.196   0.666  1.00  1.07           C  
ATOM    490  C   LYS A  32      -6.389   6.767   1.237  1.00  0.93           C  
ATOM    491  O   LYS A  32      -6.289   7.009   2.439  1.00  0.97           O  
ATOM    492  CB  LYS A  32      -8.574   7.242  -0.013  1.00  1.19           C  
ATOM    493  CG  LYS A  32      -7.742   8.178  -0.892  1.00  1.56           C  
ATOM    494  CD  LYS A  32      -8.606   9.302  -1.467  1.00  1.92           C  
ATOM    495  CE  LYS A  32      -9.183   8.909  -2.828  1.00  3.22           C  
ATOM    496  NZ  LYS A  32      -9.435  10.112  -3.652  1.00  4.00           N  
ATOM    497  H   LYS A  32      -9.412   5.645   1.699  1.00  1.41           H  
ATOM    498  HA  LYS A  32      -7.436   5.449  -0.087  1.00  1.05           H  
ATOM    499  HB2 LYS A  32      -9.331   6.745  -0.620  1.00  1.88           H  
ATOM    500  HB3 LYS A  32      -9.104   7.822   0.743  1.00  1.69           H  
ATOM    501  HG2 LYS A  32      -6.928   8.604  -0.306  1.00  2.03           H  
ATOM    502  HG3 LYS A  32      -7.288   7.611  -1.705  1.00  2.23           H  
ATOM    503  HD2 LYS A  32      -9.418   9.532  -0.776  1.00  2.60           H  
ATOM    504  HD3 LYS A  32      -8.009  10.209  -1.569  1.00  2.54           H  
ATOM    505  HE2 LYS A  32      -8.490   8.245  -3.345  1.00  3.98           H  
ATOM    506  HE3 LYS A  32     -10.111   8.355  -2.690  1.00  3.87           H  
ATOM    507  HZ1 LYS A  32      -8.691  10.796  -3.563  1.00  4.42           H  
ATOM    508  HZ2 LYS A  32      -9.512   9.889  -4.638  1.00  4.98           H  
ATOM    509  N   CYS A  33      -5.427   6.966   0.348  1.00  0.80           N  
ATOM    510  CA  CYS A  33      -4.138   7.505   0.749  1.00  0.68           C  
ATOM    511  C   CYS A  33      -4.338   8.959   1.180  1.00  0.71           C  
ATOM    512  O   CYS A  33      -5.107   9.693   0.561  1.00  0.81           O  
ATOM    513  CB  CYS A  33      -3.100   7.378  -0.368  1.00  0.61           C  
ATOM    514  SG  CYS A  33      -3.330   5.935  -1.469  1.00  3.35           S  
ATOM    515  H   CYS A  33      -5.517   6.767  -0.627  1.00  0.82           H  
ATOM    516  HA  CYS A  33      -3.791   6.898   1.585  1.00  0.67           H  
ATOM    517  HB2 CYS A  33      -3.124   8.285  -0.971  1.00  1.52           H  
ATOM    518  HB3 CYS A  33      -2.109   7.320   0.081  1.00  2.03           H  
ATOM    519  N   PRO A  34      -3.614   9.342   2.265  1.00  0.67           N  
ATOM    520  CA  PRO A  34      -3.704  10.695   2.786  1.00  0.75           C  
ATOM    521  C   PRO A  34      -2.947  11.679   1.891  1.00  0.76           C  
ATOM    522  O   PRO A  34      -3.526  12.644   1.395  1.00  1.11           O  
ATOM    523  CB  PRO A  34      -3.135  10.614   4.193  1.00  0.73           C  
ATOM    524  CG  PRO A  34      -2.324   9.329   4.241  1.00  0.64           C  
ATOM    525  CD  PRO A  34      -2.693   8.499   3.023  1.00  0.60           C  
ATOM    526  HA  PRO A  34      -4.655  11.004   2.788  1.00  0.83           H  
ATOM    527  HB2 PRO A  34      -2.509  11.479   4.412  1.00  0.76           H  
ATOM    528  HB3 PRO A  34      -3.932  10.601   4.937  1.00  0.80           H  
ATOM    529  HG2 PRO A  34      -1.257   9.551   4.244  1.00  0.61           H  
ATOM    530  HG3 PRO A  34      -2.537   8.778   5.157  1.00  0.67           H  
ATOM    531  HD2 PRO A  34      -1.811   8.247   2.434  1.00  0.54           H  
ATOM    532  HD3 PRO A  34      -3.162   7.559   3.311  1.00  0.64           H  
ATOM    533  N   ARG A  35      -1.664  11.400   1.712  1.00  0.56           N  
ATOM    534  CA  ARG A  35      -0.822  12.248   0.886  1.00  0.60           C  
ATOM    535  C   ARG A  35       0.401  11.469   0.399  1.00  0.53           C  
ATOM    536  O   ARG A  35       0.917  10.609   1.112  1.00  0.50           O  
ATOM    537  CB  ARG A  35      -0.357  13.484   1.659  1.00  0.70           C  
ATOM    538  CG  ARG A  35       0.535  13.089   2.838  1.00  0.61           C  
ATOM    539  CD  ARG A  35       0.327  14.033   4.023  1.00  0.90           C  
ATOM    540  NE  ARG A  35       1.607  14.242   4.735  1.00  1.58           N  
ATOM    541  CZ  ARG A  35       1.855  15.284   5.557  1.00  2.45           C  
ATOM    542  NH1 ARG A  35       0.910  16.222   5.778  1.00  3.20           N  
ATOM    543  NH2 ARG A  35       3.036  15.372   6.141  1.00  3.42           N  
ATOM    544  H   ARG A  35      -1.201  10.613   2.120  1.00  0.63           H  
ATOM    545  HA  ARG A  35      -1.458  12.542   0.050  1.00  0.64           H  
ATOM    546  HB2 ARG A  35       0.189  14.150   0.992  1.00  0.86           H  
ATOM    547  HB3 ARG A  35      -1.223  14.037   2.023  1.00  0.90           H  
ATOM    548  HG2 ARG A  35       0.313  12.066   3.140  1.00  1.01           H  
ATOM    549  HG3 ARG A  35       1.581  13.111   2.530  1.00  1.04           H  
ATOM    550  HD2 ARG A  35      -0.065  14.989   3.674  1.00  1.55           H  
ATOM    551  HD3 ARG A  35      -0.414  13.616   4.705  1.00  1.88           H  
ATOM    552  HE  ARG A  35       2.334  13.569   4.599  1.00  2.35           H  
ATOM    553 HH11 ARG A  35       0.018  16.149   5.331  1.00  3.25           H  
ATOM    554 HH12 ARG A  35       1.102  16.991   6.388  1.00  4.15           H  
ATOM    555 HH21 ARG A  35       3.299  16.110   6.763  1.00  4.15           H  
ATOM    556  N   ASP A  36       0.830  11.798  -0.810  1.00  0.57           N  
ATOM    557  CA  ASP A  36       1.983  11.139  -1.400  1.00  0.58           C  
ATOM    558  C   ASP A  36       3.051  10.931  -0.325  1.00  0.58           C  
ATOM    559  O   ASP A  36       3.332  11.835   0.461  1.00  0.67           O  
ATOM    560  CB  ASP A  36       2.594  11.992  -2.514  1.00  0.72           C  
ATOM    561  CG  ASP A  36       4.092  11.779  -2.743  1.00  1.27           C  
ATOM    562  OD1 ASP A  36       4.933  12.314  -2.006  1.00  2.56           O  
ATOM    563  OD2 ASP A  36       4.388  11.018  -3.742  1.00  2.14           O  
ATOM    564  H   ASP A  36       0.405  12.498  -1.383  1.00  0.64           H  
ATOM    565  HA  ASP A  36       1.603  10.199  -1.799  1.00  0.54           H  
ATOM    566  HB2 ASP A  36       2.066  11.781  -3.444  1.00  0.91           H  
ATOM    567  HB3 ASP A  36       2.423  13.043  -2.282  1.00  1.36           H  
ATOM    568  HD2 ASP A  36       4.926  11.528  -4.413  1.00  2.65           H  
ATOM    569  N   GLY A  37       3.618   9.733  -0.323  1.00  0.54           N  
ATOM    570  CA  GLY A  37       4.649   9.394   0.643  1.00  0.54           C  
ATOM    571  C   GLY A  37       4.048   8.693   1.863  1.00  0.47           C  
ATOM    572  O   GLY A  37       4.721   7.903   2.523  1.00  0.46           O  
ATOM    573  H   GLY A  37       3.384   9.003  -0.965  1.00  0.55           H  
ATOM    574  HA2 GLY A  37       5.391   8.747   0.176  1.00  0.57           H  
ATOM    575  HA3 GLY A  37       5.168  10.299   0.958  1.00  0.61           H  
ATOM    576  N   ALA A  38       2.788   9.006   2.124  1.00  0.45           N  
ATOM    577  CA  ALA A  38       2.088   8.416   3.253  1.00  0.40           C  
ATOM    578  C   ALA A  38       2.476   6.941   3.373  1.00  0.35           C  
ATOM    579  O   ALA A  38       2.322   6.176   2.423  1.00  0.36           O  
ATOM    580  CB  ALA A  38       0.581   8.610   3.078  1.00  0.36           C  
ATOM    581  H   ALA A  38       2.247   9.650   1.582  1.00  0.50           H  
ATOM    582  HA  ALA A  38       2.408   8.942   4.153  1.00  0.45           H  
ATOM    583  HB1 ALA A  38       0.269   8.187   2.123  1.00  1.45           H  
ATOM    584  HB2 ALA A  38       0.053   8.107   3.888  1.00  1.51           H  
ATOM    585  HB3 ALA A  38       0.347   9.675   3.098  1.00  1.64           H  
ATOM    586  N   LYS A  39       2.973   6.587   4.549  1.00  0.37           N  
ATOM    587  CA  LYS A  39       3.384   5.217   4.806  1.00  0.34           C  
ATOM    588  C   LYS A  39       2.143   4.336   4.957  1.00  0.29           C  
ATOM    589  O   LYS A  39       1.110   4.791   5.446  1.00  0.33           O  
ATOM    590  CB  LYS A  39       4.330   5.158   6.007  1.00  0.40           C  
ATOM    591  CG  LYS A  39       4.945   3.764   6.153  1.00  0.42           C  
ATOM    592  CD  LYS A  39       4.384   3.043   7.380  1.00  0.77           C  
ATOM    593  CE  LYS A  39       5.482   2.787   8.415  1.00  1.52           C  
ATOM    594  NZ  LYS A  39       5.002   1.855   9.459  1.00  2.39           N  
ATOM    595  H   LYS A  39       3.096   7.216   5.317  1.00  0.43           H  
ATOM    596  HA  LYS A  39       3.946   4.876   3.936  1.00  0.35           H  
ATOM    597  HB2 LYS A  39       5.121   5.898   5.889  1.00  0.48           H  
ATOM    598  HB3 LYS A  39       3.786   5.416   6.916  1.00  0.41           H  
ATOM    599  HG2 LYS A  39       4.741   3.178   5.257  1.00  0.78           H  
ATOM    600  HG3 LYS A  39       6.028   3.848   6.239  1.00  0.70           H  
ATOM    601  HD2 LYS A  39       3.590   3.641   7.827  1.00  1.72           H  
ATOM    602  HD3 LYS A  39       3.938   2.096   7.077  1.00  1.74           H  
ATOM    603  HE2 LYS A  39       6.363   2.373   7.925  1.00  2.52           H  
ATOM    604  HE3 LYS A  39       5.785   3.729   8.872  1.00  2.37           H  
ATOM    605  HZ1 LYS A  39       3.991   1.854   9.533  1.00  2.80           H  
ATOM    606  HZ2 LYS A  39       5.284   0.898   9.272  1.00  3.30           H  
ATOM    607  N   CYS A  40       2.284   3.091   4.527  1.00  0.27           N  
ATOM    608  CA  CYS A  40       1.187   2.142   4.608  1.00  0.27           C  
ATOM    609  C   CYS A  40       1.775   0.730   4.657  1.00  0.28           C  
ATOM    610  O   CYS A  40       2.974   0.546   4.455  1.00  0.41           O  
ATOM    611  CB  CYS A  40       0.205   2.311   3.446  1.00  0.31           C  
ATOM    612  SG  CYS A  40      -1.451   1.586   3.729  1.00  2.58           S  
ATOM    613  H   CYS A  40       3.127   2.729   4.130  1.00  0.31           H  
ATOM    614  HA  CYS A  40       0.645   2.367   5.526  1.00  0.33           H  
ATOM    615  HB2 CYS A  40       0.090   3.375   3.239  1.00  1.64           H  
ATOM    616  HB3 CYS A  40       0.638   1.858   2.554  1.00  1.35           H  
ATOM    617  N   GLU A  41       0.903  -0.231   4.926  1.00  0.31           N  
ATOM    618  CA  GLU A  41       1.321  -1.620   5.003  1.00  0.33           C  
ATOM    619  C   GLU A  41       0.351  -2.510   4.224  1.00  0.37           C  
ATOM    620  O   GLU A  41      -0.839  -2.213   4.140  1.00  0.57           O  
ATOM    621  CB  GLU A  41       1.435  -2.077   6.459  1.00  0.35           C  
ATOM    622  CG  GLU A  41       0.254  -1.570   7.288  1.00  0.98           C  
ATOM    623  CD  GLU A  41       0.366  -2.032   8.742  1.00  2.37           C  
ATOM    624  OE1 GLU A  41       1.477  -2.300   9.223  1.00  3.17           O  
ATOM    625  OE2 GLU A  41      -0.754  -2.107   9.378  1.00  3.65           O  
ATOM    626  H   GLU A  41      -0.071  -0.072   5.088  1.00  0.42           H  
ATOM    627  HA  GLU A  41       2.307  -1.652   4.540  1.00  0.35           H  
ATOM    628  HB2 GLU A  41       1.473  -3.166   6.500  1.00  0.76           H  
ATOM    629  HB3 GLU A  41       2.368  -1.710   6.887  1.00  0.87           H  
ATOM    630  HG2 GLU A  41       0.218  -0.482   7.249  1.00  1.32           H  
ATOM    631  HG3 GLU A  41      -0.679  -1.935   6.858  1.00  2.14           H  
ATOM    632  HE2 GLU A  41      -1.191  -1.208   9.409  1.00  3.88           H  
ATOM    633  N   PHE A  42       0.897  -3.584   3.673  1.00  0.35           N  
ATOM    634  CA  PHE A  42       0.095  -4.520   2.902  1.00  0.41           C  
ATOM    635  C   PHE A  42      -0.143  -5.812   3.686  1.00  0.38           C  
ATOM    636  O   PHE A  42       0.768  -6.624   3.844  1.00  0.46           O  
ATOM    637  CB  PHE A  42       0.884  -4.846   1.633  1.00  0.52           C  
ATOM    638  CG  PHE A  42       0.293  -5.992   0.809  1.00  0.58           C  
ATOM    639  CD1 PHE A  42      -0.663  -5.736  -0.123  1.00  0.79           C  
ATOM    640  CD2 PHE A  42       0.724  -7.266   1.010  1.00  0.79           C  
ATOM    641  CE1 PHE A  42      -1.212  -6.800  -0.887  1.00  0.88           C  
ATOM    642  CE2 PHE A  42       0.175  -8.330   0.246  1.00  0.87           C  
ATOM    643  CZ  PHE A  42      -0.781  -8.074  -0.687  1.00  0.78           C  
ATOM    644  H   PHE A  42       1.867  -3.819   3.745  1.00  0.44           H  
ATOM    645  HA  PHE A  42      -0.861  -4.037   2.702  1.00  0.44           H  
ATOM    646  HB2 PHE A  42       0.935  -3.953   1.009  1.00  0.59           H  
ATOM    647  HB3 PHE A  42       1.908  -5.100   1.908  1.00  0.57           H  
ATOM    648  HD1 PHE A  42      -1.009  -4.715  -0.284  1.00  1.05           H  
ATOM    649  HD2 PHE A  42       1.490  -7.471   1.758  1.00  1.06           H  
ATOM    650  HE1 PHE A  42      -1.978  -6.595  -1.635  1.00  1.17           H  
ATOM    651  HE2 PHE A  42       0.521  -9.351   0.407  1.00  1.16           H  
ATOM    652  HZ  PHE A  42      -1.202  -8.891  -1.273  1.00  0.88           H  
ATOM    653  N   ASP A  43      -1.372  -5.964   4.156  1.00  0.39           N  
ATOM    654  CA  ASP A  43      -1.742  -7.144   4.919  1.00  0.41           C  
ATOM    655  C   ASP A  43      -1.843  -8.345   3.976  1.00  0.47           C  
ATOM    656  O   ASP A  43      -2.507  -8.274   2.943  1.00  0.60           O  
ATOM    657  CB  ASP A  43      -3.102  -6.959   5.595  1.00  0.53           C  
ATOM    658  CG  ASP A  43      -3.106  -5.998   6.786  1.00  1.65           C  
ATOM    659  OD1 ASP A  43      -2.423  -4.963   6.774  1.00  3.05           O  
ATOM    660  OD2 ASP A  43      -3.861  -6.353   7.770  1.00  2.07           O  
ATOM    661  H   ASP A  43      -2.108  -5.299   4.022  1.00  0.45           H  
ATOM    662  HA  ASP A  43      -0.954  -7.262   5.662  1.00  0.40           H  
ATOM    663  HB2 ASP A  43      -3.814  -6.597   4.853  1.00  1.10           H  
ATOM    664  HB3 ASP A  43      -3.459  -7.932   5.932  1.00  1.16           H  
ATOM    665  HD2 ASP A  43      -4.132  -5.549   8.300  1.00  2.74           H  
ATOM    666  N   SER A  44      -1.173  -9.420   4.366  1.00  0.50           N  
ATOM    667  CA  SER A  44      -1.179 -10.635   3.568  1.00  0.62           C  
ATOM    668  C   SER A  44      -2.295 -11.567   4.043  1.00  0.70           C  
ATOM    669  O   SER A  44      -2.342 -12.734   3.655  1.00  0.91           O  
ATOM    670  CB  SER A  44       0.173 -11.346   3.639  1.00  0.69           C  
ATOM    671  OG  SER A  44       0.484 -11.771   4.963  1.00  1.32           O  
ATOM    672  H   SER A  44      -0.636  -9.470   5.207  1.00  0.52           H  
ATOM    673  HA  SER A  44      -1.364 -10.307   2.545  1.00  0.66           H  
ATOM    674  HB2 SER A  44       0.164 -12.210   2.974  1.00  1.05           H  
ATOM    675  HB3 SER A  44       0.955 -10.677   3.280  1.00  0.86           H  
ATOM    676  HG  SER A  44       0.765 -10.987   5.517  1.00  2.28           H  
ATOM    677  N   TYR A  45      -3.167 -11.018   4.876  1.00  0.78           N  
ATOM    678  CA  TYR A  45      -4.280 -11.786   5.408  1.00  0.93           C  
ATOM    679  C   TYR A  45      -5.507 -11.674   4.501  1.00  0.90           C  
ATOM    680  O   TYR A  45      -6.285 -12.619   4.384  1.00  1.00           O  
ATOM    681  CB  TYR A  45      -4.608 -11.167   6.768  1.00  1.06           C  
ATOM    682  CG  TYR A  45      -3.383 -10.667   7.536  1.00  1.43           C  
ATOM    683  CD1 TYR A  45      -2.342 -11.531   7.812  1.00  2.54           C  
ATOM    684  CD2 TYR A  45      -3.318  -9.353   7.953  1.00  2.14           C  
ATOM    685  CE1 TYR A  45      -1.189 -11.061   8.535  1.00  3.84           C  
ATOM    686  CE2 TYR A  45      -2.165  -8.883   8.676  1.00  3.27           C  
ATOM    687  CZ  TYR A  45      -1.157  -9.760   8.931  1.00  3.98           C  
ATOM    688  OH  TYR A  45      -0.068  -9.316   9.614  1.00  5.32           O  
ATOM    689  H   TYR A  45      -3.123 -10.069   5.187  1.00  0.92           H  
ATOM    690  HA  TYR A  45      -3.972 -12.830   5.463  1.00  1.03           H  
ATOM    691  HB2 TYR A  45      -5.296 -10.334   6.620  1.00  1.85           H  
ATOM    692  HB3 TYR A  45      -5.129 -11.906   7.376  1.00  1.74           H  
ATOM    693  HD1 TYR A  45      -2.393 -12.569   7.482  1.00  2.84           H  
ATOM    694  HD2 TYR A  45      -4.140  -8.672   7.735  1.00  2.50           H  
ATOM    695  HE1 TYR A  45      -0.360 -11.732   8.759  1.00  4.93           H  
ATOM    696  HE2 TYR A  45      -2.101  -7.848   9.011  1.00  3.94           H  
ATOM    697  HH  TYR A  45       0.744  -9.827   9.331  1.00  6.16           H  
ATOM    698  N   LYS A  46      -5.641 -10.510   3.882  1.00  0.89           N  
ATOM    699  CA  LYS A  46      -6.760 -10.263   2.989  1.00  0.96           C  
ATOM    700  C   LYS A  46      -6.229  -9.825   1.622  1.00  0.91           C  
ATOM    701  O   LYS A  46      -6.630 -10.368   0.594  1.00  1.09           O  
ATOM    702  CB  LYS A  46      -7.737  -9.266   3.617  1.00  1.07           C  
ATOM    703  CG  LYS A  46      -8.551  -9.925   4.732  1.00  1.65           C  
ATOM    704  CD  LYS A  46     -10.052  -9.774   4.478  1.00  2.12           C  
ATOM    705  CE  LYS A  46     -10.860 -10.169   5.715  1.00  2.55           C  
ATOM    706  NZ  LYS A  46     -12.272 -10.424   5.353  1.00  3.57           N  
ATOM    707  H   LYS A  46      -5.004  -9.747   3.982  1.00  0.93           H  
ATOM    708  HA  LYS A  46      -7.295 -11.204   2.866  1.00  1.08           H  
ATOM    709  HB2 LYS A  46      -7.187  -8.415   4.018  1.00  1.30           H  
ATOM    710  HB3 LYS A  46      -8.409  -8.878   2.851  1.00  1.44           H  
ATOM    711  HG2 LYS A  46      -8.294 -10.983   4.798  1.00  1.85           H  
ATOM    712  HG3 LYS A  46      -8.294  -9.474   5.690  1.00  2.19           H  
ATOM    713  HD2 LYS A  46     -10.277  -8.743   4.207  1.00  2.47           H  
ATOM    714  HD3 LYS A  46     -10.346 -10.397   3.633  1.00  2.67           H  
ATOM    715  HE2 LYS A  46     -10.429 -11.061   6.169  1.00  2.97           H  
ATOM    716  HE3 LYS A  46     -10.808  -9.375   6.460  1.00  2.81           H  
ATOM    717  HZ1 LYS A  46     -12.840 -10.642   6.164  1.00  4.04           H  
ATOM    718  HZ2 LYS A  46     -12.700  -9.622   4.903  1.00  4.17           H  
ATOM    719  N   GLY A  47      -5.336  -8.847   1.656  1.00  0.76           N  
ATOM    720  CA  GLY A  47      -4.746  -8.330   0.432  1.00  0.81           C  
ATOM    721  C   GLY A  47      -5.160  -6.876   0.196  1.00  0.83           C  
ATOM    722  O   GLY A  47      -5.138  -6.397  -0.937  1.00  1.03           O  
ATOM    723  H   GLY A  47      -5.016  -8.411   2.496  1.00  0.71           H  
ATOM    724  HA2 GLY A  47      -3.660  -8.398   0.492  1.00  0.81           H  
ATOM    725  HA3 GLY A  47      -5.058  -8.943  -0.413  1.00  0.94           H  
ATOM    726  N   LYS A  48      -5.529  -6.215   1.283  1.00  0.79           N  
ATOM    727  CA  LYS A  48      -5.948  -4.826   1.208  1.00  0.87           C  
ATOM    728  C   LYS A  48      -4.770  -3.922   1.579  1.00  0.79           C  
ATOM    729  O   LYS A  48      -3.696  -4.408   1.929  1.00  1.36           O  
ATOM    730  CB  LYS A  48      -7.194  -4.595   2.064  1.00  1.08           C  
ATOM    731  CG  LYS A  48      -8.381  -5.403   1.534  1.00  1.43           C  
ATOM    732  CD  LYS A  48      -9.099  -4.651   0.412  1.00  2.91           C  
ATOM    733  CE  LYS A  48      -9.870  -5.617  -0.489  1.00  4.33           C  
ATOM    734  NZ  LYS A  48      -9.001  -6.117  -1.578  1.00  5.88           N  
ATOM    735  H   LYS A  48      -5.545  -6.612   2.200  1.00  0.83           H  
ATOM    736  HA  LYS A  48      -6.225  -4.624   0.173  1.00  1.10           H  
ATOM    737  HB2 LYS A  48      -6.989  -4.878   3.096  1.00  1.12           H  
ATOM    738  HB3 LYS A  48      -7.445  -3.534   2.069  1.00  1.47           H  
ATOM    739  HG2 LYS A  48      -8.033  -6.368   1.166  1.00  2.43           H  
ATOM    740  HG3 LYS A  48      -9.079  -5.605   2.346  1.00  1.76           H  
ATOM    741  HD2 LYS A  48      -9.785  -3.920   0.839  1.00  3.20           H  
ATOM    742  HD3 LYS A  48      -8.372  -4.096  -0.182  1.00  3.72           H  
ATOM    743  HE2 LYS A  48     -10.242  -6.455   0.100  1.00  4.38           H  
ATOM    744  HE3 LYS A  48     -10.740  -5.114  -0.912  1.00  5.05           H  
ATOM    745  HZ1 LYS A  48      -8.334  -5.416  -1.883  1.00  6.69           H  
ATOM    746  HZ2 LYS A  48      -8.465  -6.929  -1.294  1.00  6.30           H  
ATOM    747  N   CYS A  49      -5.012  -2.622   1.491  1.00  0.93           N  
ATOM    748  CA  CYS A  49      -3.986  -1.646   1.813  1.00  0.86           C  
ATOM    749  C   CYS A  49      -4.450  -0.846   3.032  1.00  0.85           C  
ATOM    750  O   CYS A  49      -5.216   0.107   2.898  1.00  1.27           O  
ATOM    751  CB  CYS A  49      -3.672  -0.740   0.621  1.00  1.09           C  
ATOM    752  SG  CYS A  49      -4.106  -1.443  -1.012  1.00  2.39           S  
ATOM    753  H   CYS A  49      -5.889  -2.235   1.206  1.00  1.50           H  
ATOM    754  HA  CYS A  49      -3.080  -2.208   2.042  1.00  0.80           H  
ATOM    755  HB2 CYS A  49      -4.204   0.202   0.749  1.00  1.90           H  
ATOM    756  HB3 CYS A  49      -2.607  -0.508   0.630  1.00  2.40           H  
ATOM    757  N   TYR A  50      -3.966  -1.263   4.193  1.00  0.61           N  
ATOM    758  CA  TYR A  50      -4.321  -0.596   5.434  1.00  0.71           C  
ATOM    759  C   TYR A  50      -3.647   0.774   5.534  1.00  0.86           C  
ATOM    760  O   TYR A  50      -2.923   1.045   6.491  1.00  1.42           O  
ATOM    761  CB  TYR A  50      -3.798  -1.492   6.559  1.00  0.80           C  
ATOM    762  CG  TYR A  50      -4.783  -2.575   7.001  1.00  0.85           C  
ATOM    763  CD1 TYR A  50      -4.962  -3.703   6.227  1.00  1.18           C  
ATOM    764  CD2 TYR A  50      -5.493  -2.424   8.175  1.00  1.39           C  
ATOM    765  CE1 TYR A  50      -5.890  -4.723   6.644  1.00  1.27           C  
ATOM    766  CE2 TYR A  50      -6.421  -3.444   8.592  1.00  1.50           C  
ATOM    767  CZ  TYR A  50      -6.574  -4.543   7.805  1.00  1.11           C  
ATOM    768  OH  TYR A  50      -7.450  -5.506   8.199  1.00  1.28           O  
ATOM    769  H   TYR A  50      -3.343  -2.038   4.293  1.00  0.65           H  
ATOM    770  HA  TYR A  50      -5.403  -0.462   5.446  1.00  0.74           H  
ATOM    771  HB2 TYR A  50      -2.874  -1.968   6.230  1.00  0.80           H  
ATOM    772  HB3 TYR A  50      -3.547  -0.870   7.418  1.00  0.91           H  
ATOM    773  HD1 TYR A  50      -4.401  -3.823   5.300  1.00  1.75           H  
ATOM    774  HD2 TYR A  50      -5.352  -1.533   8.787  1.00  1.99           H  
ATOM    775  HE1 TYR A  50      -6.041  -5.619   6.041  1.00  1.83           H  
ATOM    776  HE2 TYR A  50      -6.988  -3.337   9.516  1.00  2.14           H  
ATOM    777  HH  TYR A  50      -8.357  -5.107   8.336  1.00  2.03           H  
ATOM    778  N   CYS A  51      -3.909   1.601   4.533  1.00  0.65           N  
ATOM    779  CA  CYS A  51      -3.336   2.936   4.496  1.00  0.78           C  
ATOM    780  C   CYS A  51      -3.581   3.601   5.852  1.00  1.04           C  
ATOM    781  O   CYS A  51      -4.462   3.185   6.602  1.00  2.28           O  
ATOM    782  CB  CYS A  51      -3.907   3.764   3.343  1.00  0.91           C  
ATOM    783  SG  CYS A  51      -2.652   4.487   2.223  1.00  2.80           S  
ATOM    784  H   CYS A  51      -4.499   1.372   3.759  1.00  0.82           H  
ATOM    785  HA  CYS A  51      -2.269   2.814   4.311  1.00  0.79           H  
ATOM    786  HB2 CYS A  51      -4.575   3.133   2.757  1.00  1.41           H  
ATOM    787  HB3 CYS A  51      -4.511   4.570   3.757  1.00  1.96           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       3.436 -11.598   7.553  1.00  1.11           N  
ATOM      2  CA  ALA A   1       3.805 -11.504   6.151  1.00  1.02           C  
ATOM      3  C   ALA A   1       3.335 -10.159   5.593  1.00  0.87           C  
ATOM      4  O   ALA A   1       3.090 -10.032   4.394  1.00  0.94           O  
ATOM      5  CB  ALA A   1       3.213 -12.691   5.387  1.00  0.99           C  
ATOM      6  H   ALA A   1       3.065 -12.483   7.835  1.00  1.58           H  
ATOM      7  HA  ALA A   1       4.892 -11.555   6.089  1.00  1.27           H  
ATOM      8  HB1 ALA A   1       2.386 -13.114   5.958  1.00  1.59           H  
ATOM      9  HB2 ALA A   1       2.848 -12.353   4.417  1.00  1.62           H  
ATOM     10  HB3 ALA A   1       3.981 -13.450   5.242  1.00  1.82           H  
ATOM     11  N   THR A   2       3.225  -9.189   6.489  1.00  0.86           N  
ATOM     12  CA  THR A   2       2.789  -7.858   6.101  1.00  0.72           C  
ATOM     13  C   THR A   2       3.946  -7.082   5.469  1.00  0.73           C  
ATOM     14  O   THR A   2       5.093  -7.215   5.893  1.00  0.97           O  
ATOM     15  CB  THR A   2       2.202  -7.174   7.338  1.00  0.79           C  
ATOM     16  OG1 THR A   2       1.511  -8.219   8.017  1.00  0.88           O  
ATOM     17  CG2 THR A   2       1.104  -6.169   6.984  1.00  0.66           C  
ATOM     18  H   THR A   2       3.426  -9.301   7.462  1.00  1.04           H  
ATOM     19  HA  THR A   2       2.017  -7.958   5.339  1.00  0.63           H  
ATOM     20  HB  THR A   2       2.986  -6.703   7.931  1.00  0.96           H  
ATOM     21  HG1 THR A   2       1.542  -8.064   9.004  1.00  1.31           H  
ATOM     22 HG21 THR A   2       1.013  -6.096   5.901  1.00  1.52           H  
ATOM     23 HG22 THR A   2       0.156  -6.503   7.406  1.00  1.43           H  
ATOM     24 HG23 THR A   2       1.360  -5.192   7.394  1.00  1.45           H  
ATOM     25  N   TYR A   3       3.605  -6.287   4.465  1.00  0.58           N  
ATOM     26  CA  TYR A   3       4.600  -5.489   3.771  1.00  0.63           C  
ATOM     27  C   TYR A   3       4.580  -4.040   4.259  1.00  0.68           C  
ATOM     28  O   TYR A   3       3.796  -3.689   5.140  1.00  1.50           O  
ATOM     29  CB  TYR A   3       4.210  -5.522   2.292  1.00  0.68           C  
ATOM     30  CG  TYR A   3       3.822  -6.911   1.781  1.00  0.88           C  
ATOM     31  CD1 TYR A   3       4.239  -8.038   2.461  1.00  1.44           C  
ATOM     32  CD2 TYR A   3       3.055  -7.038   0.641  1.00  1.96           C  
ATOM     33  CE1 TYR A   3       3.874  -9.345   1.980  1.00  1.60           C  
ATOM     34  CE2 TYR A   3       2.689  -8.345   0.160  1.00  2.19           C  
ATOM     35  CZ  TYR A   3       3.117  -9.434   0.854  1.00  1.47           C  
ATOM     36  OH  TYR A   3       2.772 -10.669   0.400  1.00  1.80           O  
ATOM     37  H   TYR A   3       2.669  -6.185   4.127  1.00  0.53           H  
ATOM     38  HA  TYR A   3       5.580  -5.920   3.976  1.00  0.78           H  
ATOM     39  HB2 TYR A   3       3.374  -4.841   2.132  1.00  0.70           H  
ATOM     40  HB3 TYR A   3       5.044  -5.148   1.698  1.00  0.78           H  
ATOM     41  HD1 TYR A   3       4.845  -7.937   3.361  1.00  2.38           H  
ATOM     42  HD2 TYR A   3       2.725  -6.148   0.104  1.00  2.90           H  
ATOM     43  HE1 TYR A   3       4.197 -10.243   2.507  1.00  2.47           H  
ATOM     44  HE2 TYR A   3       2.084  -8.459  -0.739  1.00  3.24           H  
ATOM     45  HH  TYR A   3       1.783 -10.719   0.262  1.00  2.68           H  
ATOM     46  N   ASN A   4       5.450  -3.236   3.666  1.00  0.74           N  
ATOM     47  CA  ASN A   4       5.542  -1.833   4.030  1.00  0.64           C  
ATOM     48  C   ASN A   4       5.941  -1.016   2.799  1.00  0.58           C  
ATOM     49  O   ASN A   4       6.636  -1.516   1.917  1.00  0.74           O  
ATOM     50  CB  ASN A   4       6.604  -1.611   5.109  1.00  0.79           C  
ATOM     51  CG  ASN A   4       6.742  -2.845   6.003  1.00  1.50           C  
ATOM     52  OD1 ASN A   4       7.769  -3.502   6.044  1.00  2.83           O  
ATOM     53  ND2 ASN A   4       5.654  -3.120   6.716  1.00  0.86           N  
ATOM     54  H   ASN A   4       6.084  -3.529   2.950  1.00  1.43           H  
ATOM     55  HA  ASN A   4       4.552  -1.568   4.403  1.00  0.56           H  
ATOM     56  HB2 ASN A   4       7.563  -1.389   4.640  1.00  0.95           H  
ATOM     57  HB3 ASN A   4       6.337  -0.746   5.715  1.00  0.72           H  
ATOM     58 HD21 ASN A   4       4.843  -2.540   6.636  1.00  1.09           H  
ATOM     59 HD22 ASN A   4       5.645  -3.908   7.332  1.00  1.19           H  
ATOM     60  N   GLY A   5       5.483   0.227   2.780  1.00  0.42           N  
ATOM     61  CA  GLY A   5       5.784   1.118   1.672  1.00  0.39           C  
ATOM     62  C   GLY A   5       5.120   2.482   1.870  1.00  0.34           C  
ATOM     63  O   GLY A   5       4.951   2.936   3.000  1.00  0.47           O  
ATOM     64  H   GLY A   5       4.918   0.627   3.502  1.00  0.42           H  
ATOM     65  HA2 GLY A   5       6.863   1.244   1.584  1.00  0.42           H  
ATOM     66  HA3 GLY A   5       5.438   0.673   0.739  1.00  0.44           H  
ATOM     67  N   LYS A   6       4.762   3.098   0.752  1.00  0.32           N  
ATOM     68  CA  LYS A   6       4.121   4.402   0.789  1.00  0.28           C  
ATOM     69  C   LYS A   6       2.931   4.407  -0.173  1.00  0.29           C  
ATOM     70  O   LYS A   6       2.888   3.620  -1.118  1.00  0.46           O  
ATOM     71  CB  LYS A   6       5.141   5.508   0.512  1.00  0.36           C  
ATOM     72  CG  LYS A   6       6.321   5.422   1.481  1.00  0.46           C  
ATOM     73  CD  LYS A   6       7.422   6.410   1.094  1.00  1.00           C  
ATOM     74  CE  LYS A   6       8.768   5.995   1.692  1.00  0.93           C  
ATOM     75  NZ  LYS A   6       9.882   6.459   0.835  1.00  1.86           N  
ATOM     76  H   LYS A   6       4.903   2.722  -0.163  1.00  0.46           H  
ATOM     77  HA  LYS A   6       3.748   4.554   1.801  1.00  0.26           H  
ATOM     78  HB2 LYS A   6       5.501   5.428  -0.514  1.00  0.43           H  
ATOM     79  HB3 LYS A   6       4.660   6.482   0.604  1.00  0.44           H  
ATOM     80  HG2 LYS A   6       5.980   5.631   2.495  1.00  0.71           H  
ATOM     81  HG3 LYS A   6       6.721   4.408   1.482  1.00  0.65           H  
ATOM     82  HD2 LYS A   6       7.504   6.463   0.008  1.00  1.41           H  
ATOM     83  HD3 LYS A   6       7.159   7.409   1.442  1.00  1.49           H  
ATOM     84  HE2 LYS A   6       8.872   6.413   2.693  1.00  1.69           H  
ATOM     85  HE3 LYS A   6       8.807   4.910   1.794  1.00  1.34           H  
ATOM     86  HZ1 LYS A   6      10.441   7.171   1.292  1.00  2.37           H  
ATOM     87  HZ2 LYS A   6      10.512   5.703   0.590  1.00  2.57           H  
ATOM     88  N   CYS A   7       1.994   5.303   0.100  1.00  0.24           N  
ATOM     89  CA  CYS A   7       0.807   5.421  -0.729  1.00  0.23           C  
ATOM     90  C   CYS A   7       0.771   6.832  -1.318  1.00  0.27           C  
ATOM     91  O   CYS A   7       1.271   7.776  -0.708  1.00  0.42           O  
ATOM     92  CB  CYS A   7      -0.466   5.097   0.056  1.00  0.28           C  
ATOM     93  SG  CYS A   7      -0.432   5.601   1.815  1.00  1.01           S  
ATOM     94  H   CYS A   7       2.037   5.939   0.871  1.00  0.34           H  
ATOM     95  HA  CYS A   7       0.900   4.674  -1.518  1.00  0.27           H  
ATOM     96  HB2 CYS A   7      -1.310   5.585  -0.431  1.00  0.69           H  
ATOM     97  HB3 CYS A   7      -0.645   4.023   0.004  1.00  0.51           H  
ATOM     98  N   TYR A   8       0.174   6.932  -2.497  1.00  0.34           N  
ATOM     99  CA  TYR A   8       0.066   8.212  -3.175  1.00  0.45           C  
ATOM    100  C   TYR A   8      -1.392   8.669  -3.255  1.00  0.48           C  
ATOM    101  O   TYR A   8      -2.268   7.897  -3.641  1.00  0.64           O  
ATOM    102  CB  TYR A   8       0.595   7.984  -4.593  1.00  0.55           C  
ATOM    103  CG  TYR A   8       2.097   7.700  -4.658  1.00  0.58           C  
ATOM    104  CD1 TYR A   8       2.866   7.788  -3.516  1.00  1.67           C  
ATOM    105  CD2 TYR A   8       2.683   7.357  -5.860  1.00  1.57           C  
ATOM    106  CE1 TYR A   8       4.280   7.521  -3.578  1.00  1.76           C  
ATOM    107  CE2 TYR A   8       4.096   7.090  -5.922  1.00  1.54           C  
ATOM    108  CZ  TYR A   8       4.825   7.185  -4.778  1.00  0.74           C  
ATOM    109  OH  TYR A   8       6.160   6.933  -4.836  1.00  0.85           O  
ATOM    110  H   TYR A   8      -0.230   6.159  -2.986  1.00  0.44           H  
ATOM    111  HA  TYR A   8       0.638   8.944  -2.605  1.00  0.50           H  
ATOM    112  HB2 TYR A   8       0.058   7.148  -5.040  1.00  0.59           H  
ATOM    113  HB3 TYR A   8       0.375   8.864  -5.198  1.00  0.64           H  
ATOM    114  HD1 TYR A   8       2.404   8.059  -2.567  1.00  2.77           H  
ATOM    115  HD2 TYR A   8       2.075   7.288  -6.762  1.00  2.71           H  
ATOM    116  HE1 TYR A   8       4.899   7.586  -2.683  1.00  2.91           H  
ATOM    117  HE2 TYR A   8       4.571   6.818  -6.865  1.00  2.62           H  
ATOM    118  HH  TYR A   8       6.675   7.780  -4.704  1.00  1.48           H  
ATOM    119  N   LYS A   9      -1.606   9.923  -2.884  1.00  0.47           N  
ATOM    120  CA  LYS A   9      -2.943  10.492  -2.909  1.00  0.51           C  
ATOM    121  C   LYS A   9      -3.487  10.444  -4.339  1.00  0.47           C  
ATOM    122  O   LYS A   9      -4.477   9.766  -4.608  1.00  0.58           O  
ATOM    123  CB  LYS A   9      -2.939  11.895  -2.299  1.00  0.76           C  
ATOM    124  CG  LYS A   9      -3.807  11.948  -1.040  1.00  1.76           C  
ATOM    125  CD  LYS A   9      -4.110  13.394  -0.643  1.00  2.17           C  
ATOM    126  CE  LYS A   9      -5.478  13.501   0.034  1.00  2.74           C  
ATOM    127  NZ  LYS A   9      -6.437  14.208  -0.843  1.00  3.44           N  
ATOM    128  H   LYS A   9      -0.888  10.545  -2.572  1.00  0.56           H  
ATOM    129  HA  LYS A   9      -3.576   9.868  -2.278  1.00  0.55           H  
ATOM    130  HB2 LYS A   9      -1.918  12.187  -2.054  1.00  2.25           H  
ATOM    131  HB3 LYS A   9      -3.309  12.614  -3.030  1.00  2.26           H  
ATOM    132  HG2 LYS A   9      -4.739  11.411  -1.214  1.00  2.91           H  
ATOM    133  HG3 LYS A   9      -3.296  11.442  -0.221  1.00  2.90           H  
ATOM    134  HD2 LYS A   9      -3.337  13.760   0.032  1.00  2.86           H  
ATOM    135  HD3 LYS A   9      -4.088  14.030  -1.528  1.00  2.22           H  
ATOM    136  HE2 LYS A   9      -5.855  12.505   0.266  1.00  3.37           H  
ATOM    137  HE3 LYS A   9      -5.381  14.033   0.980  1.00  2.72           H  
ATOM    138  HZ1 LYS A   9      -7.375  13.830  -0.764  1.00  4.75           H  
ATOM    139  HZ2 LYS A   9      -6.499  15.196  -0.621  1.00  3.54           H  
ATOM    140  N   LYS A  10      -2.815  11.174  -5.218  1.00  0.52           N  
ATOM    141  CA  LYS A  10      -3.218  11.223  -6.613  1.00  0.63           C  
ATOM    142  C   LYS A  10      -3.610   9.819  -7.076  1.00  0.61           C  
ATOM    143  O   LYS A  10      -4.789   9.535  -7.281  1.00  1.08           O  
ATOM    144  CB  LYS A  10      -2.123  11.869  -7.464  1.00  0.86           C  
ATOM    145  CG  LYS A  10      -2.720  12.566  -8.688  1.00  1.41           C  
ATOM    146  CD  LYS A  10      -2.839  14.074  -8.456  1.00  1.67           C  
ATOM    147  CE  LYS A  10      -4.250  14.569  -8.782  1.00  3.00           C  
ATOM    148  NZ  LYS A  10      -4.211  15.971  -9.254  1.00  3.63           N  
ATOM    149  H   LYS A  10      -2.011  11.723  -4.990  1.00  0.61           H  
ATOM    150  HA  LYS A  10      -4.097  11.866  -6.676  1.00  0.67           H  
ATOM    151  HB2 LYS A  10      -1.568  12.590  -6.865  1.00  0.89           H  
ATOM    152  HB3 LYS A  10      -1.412  11.108  -7.786  1.00  0.85           H  
ATOM    153  HG2 LYS A  10      -2.094  12.378  -9.560  1.00  2.06           H  
ATOM    154  HG3 LYS A  10      -3.704  12.149  -8.905  1.00  2.49           H  
ATOM    155  HD2 LYS A  10      -2.599  14.306  -7.418  1.00  2.38           H  
ATOM    156  HD3 LYS A  10      -2.114  14.600  -9.076  1.00  2.05           H  
ATOM    157  HE2 LYS A  10      -4.697  13.934  -9.546  1.00  3.60           H  
ATOM    158  HE3 LYS A  10      -4.881  14.495  -7.896  1.00  3.89           H  
ATOM    159  HZ1 LYS A  10      -5.057  16.476  -9.014  1.00  4.60           H  
ATOM    160  HZ2 LYS A  10      -3.437  16.487  -8.850  1.00  3.73           H  
ATOM    161  N   ASP A  11      -2.599   8.976  -7.227  1.00  0.64           N  
ATOM    162  CA  ASP A  11      -2.822   7.608  -7.662  1.00  0.58           C  
ATOM    163  C   ASP A  11      -3.675   6.880  -6.622  1.00  0.43           C  
ATOM    164  O   ASP A  11      -4.200   5.800  -6.890  1.00  0.46           O  
ATOM    165  CB  ASP A  11      -1.500   6.852  -7.803  1.00  0.63           C  
ATOM    166  CG  ASP A  11      -1.435   5.878  -8.982  1.00  1.84           C  
ATOM    167  OD1 ASP A  11      -2.370   5.100  -9.220  1.00  3.30           O  
ATOM    168  OD2 ASP A  11      -0.353   5.941  -9.681  1.00  2.38           O  
ATOM    169  H   ASP A  11      -1.642   9.215  -7.058  1.00  1.05           H  
ATOM    170  HA  ASP A  11      -3.323   7.693  -8.627  1.00  0.68           H  
ATOM    171  HB2 ASP A  11      -0.693   7.577  -7.905  1.00  1.18           H  
ATOM    172  HB3 ASP A  11      -1.316   6.298  -6.883  1.00  0.98           H  
ATOM    173  HD2 ASP A  11       0.385   5.452  -9.215  1.00  3.33           H  
ATOM    174  N   ASN A  12      -3.786   7.499  -5.456  1.00  0.40           N  
ATOM    175  CA  ASN A  12      -4.566   6.923  -4.374  1.00  0.38           C  
ATOM    176  C   ASN A  12      -4.372   5.406  -4.362  1.00  0.33           C  
ATOM    177  O   ASN A  12      -5.331   4.652  -4.519  1.00  0.40           O  
ATOM    178  CB  ASN A  12      -6.058   7.207  -4.558  1.00  0.46           C  
ATOM    179  CG  ASN A  12      -6.872   6.647  -3.390  1.00  0.81           C  
ATOM    180  OD1 ASN A  12      -6.401   6.533  -2.270  1.00  2.35           O  
ATOM    181  ND2 ASN A  12      -8.116   6.306  -3.711  1.00  1.37           N  
ATOM    182  H   ASN A  12      -3.356   8.377  -5.246  1.00  0.48           H  
ATOM    183  HA  ASN A  12      -4.193   7.399  -3.467  1.00  0.46           H  
ATOM    184  HB2 ASN A  12      -6.221   8.282  -4.638  1.00  0.65           H  
ATOM    185  HB3 ASN A  12      -6.404   6.763  -5.492  1.00  0.46           H  
ATOM    186 HD21 ASN A  12      -8.441   6.425  -4.650  1.00  2.57           H  
ATOM    187 HD22 ASN A  12      -8.728   5.930  -3.015  1.00  1.45           H  
ATOM    188  N   ILE A  13      -3.123   5.003  -4.175  1.00  0.32           N  
ATOM    189  CA  ILE A  13      -2.790   3.589  -4.140  1.00  0.39           C  
ATOM    190  C   ILE A  13      -1.849   3.319  -2.965  1.00  0.42           C  
ATOM    191  O   ILE A  13      -1.552   4.222  -2.183  1.00  0.61           O  
ATOM    192  CB  ILE A  13      -2.232   3.137  -5.491  1.00  0.49           C  
ATOM    193  CG1 ILE A  13      -0.949   3.896  -5.836  1.00  0.69           C  
ATOM    194  CG2 ILE A  13      -3.287   3.267  -6.592  1.00  0.55           C  
ATOM    195  CD1 ILE A  13       0.274   3.215  -5.216  1.00  1.03           C  
ATOM    196  H   ILE A  13      -2.349   5.623  -4.048  1.00  0.35           H  
ATOM    197  HA  ILE A  13      -3.717   3.039  -3.975  1.00  0.43           H  
ATOM    198  HB  ILE A  13      -1.972   2.081  -5.418  1.00  0.65           H  
ATOM    199 HG12 ILE A  13      -0.831   3.947  -6.918  1.00  0.72           H  
ATOM    200 HG13 ILE A  13      -1.020   4.921  -5.474  1.00  0.87           H  
ATOM    201 HG21 ILE A  13      -4.220   3.630  -6.160  1.00  1.69           H  
ATOM    202 HG22 ILE A  13      -2.939   3.970  -7.348  1.00  1.67           H  
ATOM    203 HG23 ILE A  13      -3.454   2.293  -7.051  1.00  1.54           H  
ATOM    204 HD11 ILE A  13       0.074   2.150  -5.096  1.00  2.33           H  
ATOM    205 HD12 ILE A  13       1.136   3.351  -5.869  1.00  1.80           H  
ATOM    206 HD13 ILE A  13       0.482   3.658  -4.242  1.00  1.56           H  
ATOM    207  N   CYS A  14      -1.406   2.074  -2.877  1.00  0.38           N  
ATOM    208  CA  CYS A  14      -0.504   1.674  -1.810  1.00  0.40           C  
ATOM    209  C   CYS A  14       0.695   0.960  -2.436  1.00  0.44           C  
ATOM    210  O   CYS A  14       0.581  -0.184  -2.873  1.00  0.53           O  
ATOM    211  CB  CYS A  14      -1.210   0.801  -0.770  1.00  0.47           C  
ATOM    212  SG  CYS A  14      -1.564   1.635   0.820  1.00  2.21           S  
ATOM    213  H   CYS A  14      -1.652   1.346  -3.517  1.00  0.44           H  
ATOM    214  HA  CYS A  14      -0.190   2.589  -1.306  1.00  0.42           H  
ATOM    215  HB2 CYS A  14      -2.148   0.443  -1.194  1.00  1.51           H  
ATOM    216  HB3 CYS A  14      -0.593  -0.077  -0.575  1.00  1.21           H  
ATOM    217  N   LYS A  15       1.817   1.664  -2.460  1.00  0.45           N  
ATOM    218  CA  LYS A  15       3.036   1.112  -3.026  1.00  0.52           C  
ATOM    219  C   LYS A  15       3.802   0.357  -1.937  1.00  0.61           C  
ATOM    220  O   LYS A  15       3.878   0.813  -0.797  1.00  0.86           O  
ATOM    221  CB  LYS A  15       3.856   2.209  -3.707  1.00  0.68           C  
ATOM    222  CG  LYS A  15       3.607   2.223  -5.216  1.00  1.52           C  
ATOM    223  CD  LYS A  15       3.998   3.572  -5.824  1.00  1.88           C  
ATOM    224  CE  LYS A  15       4.386   3.418  -7.296  1.00  2.48           C  
ATOM    225  NZ  LYS A  15       4.540   4.745  -7.932  1.00  3.38           N  
ATOM    226  H   LYS A  15       1.901   2.595  -2.102  1.00  0.47           H  
ATOM    227  HA  LYS A  15       2.744   0.401  -3.799  1.00  0.54           H  
ATOM    228  HB2 LYS A  15       3.596   3.179  -3.283  1.00  1.61           H  
ATOM    229  HB3 LYS A  15       4.916   2.050  -3.510  1.00  1.72           H  
ATOM    230  HG2 LYS A  15       4.181   1.427  -5.690  1.00  2.42           H  
ATOM    231  HG3 LYS A  15       2.555   2.021  -5.417  1.00  2.49           H  
ATOM    232  HD2 LYS A  15       3.165   4.270  -5.734  1.00  2.37           H  
ATOM    233  HD3 LYS A  15       4.832   3.998  -5.267  1.00  2.33           H  
ATOM    234  HE2 LYS A  15       5.318   2.859  -7.376  1.00  2.76           H  
ATOM    235  HE3 LYS A  15       3.623   2.843  -7.821  1.00  3.35           H  
ATOM    236  HZ1 LYS A  15       5.383   5.219  -7.625  1.00  3.47           H  
ATOM    237  HZ2 LYS A  15       4.593   4.678  -8.943  1.00  4.12           H  
ATOM    238  N   TYR A  16       4.349  -0.785  -2.327  1.00  0.54           N  
ATOM    239  CA  TYR A  16       5.106  -1.607  -1.398  1.00  0.68           C  
ATOM    240  C   TYR A  16       5.909  -2.676  -2.142  1.00  0.68           C  
ATOM    241  O   TYR A  16       5.642  -2.959  -3.309  1.00  0.72           O  
ATOM    242  CB  TYR A  16       4.073  -2.293  -0.503  1.00  0.81           C  
ATOM    243  CG  TYR A  16       3.088  -3.186  -1.261  1.00  0.82           C  
ATOM    244  CD1 TYR A  16       1.909  -2.657  -1.746  1.00  0.91           C  
ATOM    245  CD2 TYR A  16       3.379  -4.520  -1.459  1.00  1.08           C  
ATOM    246  CE1 TYR A  16       0.982  -3.497  -2.459  1.00  0.95           C  
ATOM    247  CE2 TYR A  16       2.452  -5.361  -2.173  1.00  1.23           C  
ATOM    248  CZ  TYR A  16       1.299  -4.808  -2.637  1.00  1.04           C  
ATOM    249  OH  TYR A  16       0.424  -5.601  -3.311  1.00  1.21           O  
ATOM    250  H   TYR A  16       4.282  -1.149  -3.256  1.00  0.54           H  
ATOM    251  HA  TYR A  16       5.794  -0.957  -0.857  1.00  0.76           H  
ATOM    252  HB2 TYR A  16       4.594  -2.895   0.241  1.00  0.90           H  
ATOM    253  HB3 TYR A  16       3.513  -1.531   0.039  1.00  0.90           H  
ATOM    254  HD1 TYR A  16       1.679  -1.603  -1.589  1.00  1.15           H  
ATOM    255  HD2 TYR A  16       4.310  -4.938  -1.077  1.00  1.32           H  
ATOM    256  HE1 TYR A  16       0.048  -3.092  -2.847  1.00  1.12           H  
ATOM    257  HE2 TYR A  16       2.669  -6.416  -2.337  1.00  1.59           H  
ATOM    258  HH  TYR A  16      -0.470  -5.580  -2.864  1.00  1.46           H  
ATOM    259  N   LYS A  17       6.877  -3.241  -1.436  1.00  0.77           N  
ATOM    260  CA  LYS A  17       7.721  -4.273  -2.014  1.00  0.81           C  
ATOM    261  C   LYS A  17       7.069  -5.640  -1.797  1.00  0.96           C  
ATOM    262  O   LYS A  17       6.662  -5.967  -0.684  1.00  1.59           O  
ATOM    263  CB  LYS A  17       9.144  -4.175  -1.460  1.00  1.01           C  
ATOM    264  CG  LYS A  17      10.090  -3.546  -2.485  1.00  1.08           C  
ATOM    265  CD  LYS A  17      11.090  -2.609  -1.805  1.00  2.05           C  
ATOM    266  CE  LYS A  17      11.471  -1.451  -2.730  1.00  3.34           C  
ATOM    267  NZ  LYS A  17      12.262  -0.439  -1.994  1.00  4.84           N  
ATOM    268  H   LYS A  17       7.089  -3.005  -0.487  1.00  0.89           H  
ATOM    269  HA  LYS A  17       7.779  -4.084  -3.086  1.00  0.72           H  
ATOM    270  HB2 LYS A  17       9.143  -3.579  -0.547  1.00  1.48           H  
ATOM    271  HB3 LYS A  17       9.502  -5.168  -1.191  1.00  1.22           H  
ATOM    272  HG2 LYS A  17      10.626  -4.330  -3.019  1.00  1.65           H  
ATOM    273  HG3 LYS A  17       9.513  -2.993  -3.226  1.00  2.17           H  
ATOM    274  HD2 LYS A  17      10.658  -2.217  -0.884  1.00  2.91           H  
ATOM    275  HD3 LYS A  17      11.984  -3.166  -1.526  1.00  2.55           H  
ATOM    276  HE2 LYS A  17      12.048  -1.827  -3.575  1.00  3.42           H  
ATOM    277  HE3 LYS A  17      10.571  -0.991  -3.137  1.00  4.07           H  
ATOM    278  HZ1 LYS A  17      13.237  -0.442  -2.272  1.00  5.08           H  
ATOM    279  HZ2 LYS A  17      11.915   0.501  -2.149  1.00  5.83           H  
ATOM    280  N   ALA A  18       6.992  -6.401  -2.879  1.00  0.93           N  
ATOM    281  CA  ALA A  18       6.396  -7.726  -2.820  1.00  1.11           C  
ATOM    282  C   ALA A  18       7.431  -8.723  -2.295  1.00  1.31           C  
ATOM    283  O   ALA A  18       8.634  -8.494  -2.412  1.00  1.83           O  
ATOM    284  CB  ALA A  18       5.867  -8.109  -4.204  1.00  1.17           C  
ATOM    285  H   ALA A  18       7.326  -6.128  -3.781  1.00  1.26           H  
ATOM    286  HA  ALA A  18       5.559  -7.683  -2.124  1.00  1.18           H  
ATOM    287  HB1 ALA A  18       6.684  -8.086  -4.925  1.00  1.89           H  
ATOM    288  HB2 ALA A  18       5.444  -9.113  -4.166  1.00  1.92           H  
ATOM    289  HB3 ALA A  18       5.095  -7.401  -4.506  1.00  1.84           H  
ATOM    290  N   GLN A  19       6.925  -9.808  -1.727  1.00  1.53           N  
ATOM    291  CA  GLN A  19       7.791 -10.840  -1.184  1.00  1.73           C  
ATOM    292  C   GLN A  19       8.989 -11.070  -2.108  1.00  1.52           C  
ATOM    293  O   GLN A  19      10.107 -11.278  -1.640  1.00  1.55           O  
ATOM    294  CB  GLN A  19       7.017 -12.140  -0.956  1.00  2.16           C  
ATOM    295  CG  GLN A  19       6.990 -12.992  -2.226  1.00  4.06           C  
ATOM    296  CD  GLN A  19       6.184 -14.275  -2.009  1.00  4.80           C  
ATOM    297  OE1 GLN A  19       6.035 -14.765  -0.902  1.00  4.70           O  
ATOM    298  NE2 GLN A  19       5.675 -14.789  -3.125  1.00  6.29           N  
ATOM    299  H   GLN A  19       5.946  -9.986  -1.636  1.00  1.97           H  
ATOM    300  HA  GLN A  19       8.133 -10.455  -0.223  1.00  1.81           H  
ATOM    301  HB2 GLN A  19       7.478 -12.705  -0.145  1.00  2.64           H  
ATOM    302  HB3 GLN A  19       5.998 -11.911  -0.645  1.00  2.06           H  
ATOM    303  HG2 GLN A  19       6.554 -12.418  -3.044  1.00  5.10           H  
ATOM    304  HG3 GLN A  19       8.009 -13.244  -2.521  1.00  4.75           H  
ATOM    305 HE21 GLN A  19       5.836 -14.337  -4.003  1.00  6.94           H  
ATOM    306 HE22 GLN A  19       5.132 -15.628  -3.087  1.00  7.05           H  
ATOM    307  N   SER A  20       8.713 -11.025  -3.403  1.00  1.46           N  
ATOM    308  CA  SER A  20       9.754 -11.225  -4.397  1.00  1.41           C  
ATOM    309  C   SER A  20      10.919 -10.269  -4.135  1.00  1.07           C  
ATOM    310  O   SER A  20      12.076 -10.687  -4.110  1.00  1.78           O  
ATOM    311  CB  SER A  20       9.210 -11.023  -5.813  1.00  2.29           C  
ATOM    312  OG  SER A  20       8.025 -10.231  -5.821  1.00  3.47           O  
ATOM    313  H   SER A  20       7.800 -10.855  -3.775  1.00  1.57           H  
ATOM    314  HA  SER A  20      10.073 -12.260  -4.276  1.00  2.07           H  
ATOM    315  HB2 SER A  20       9.971 -10.544  -6.428  1.00  2.54           H  
ATOM    316  HB3 SER A  20       9.001 -11.993  -6.263  1.00  2.98           H  
ATOM    317  HG  SER A  20       8.101  -9.495  -5.149  1.00  4.15           H  
ATOM    318  N   GLY A  21      10.574  -9.004  -3.945  1.00  1.09           N  
ATOM    319  CA  GLY A  21      11.577  -7.985  -3.686  1.00  2.03           C  
ATOM    320  C   GLY A  21      11.411  -6.798  -4.636  1.00  2.79           C  
ATOM    321  O   GLY A  21      12.038  -5.756  -4.449  1.00  3.77           O  
ATOM    322  H   GLY A  21       9.631  -8.672  -3.967  1.00  1.11           H  
ATOM    323  HA2 GLY A  21      11.495  -7.644  -2.654  1.00  2.47           H  
ATOM    324  HA3 GLY A  21      12.573  -8.412  -3.802  1.00  2.26           H  
ATOM    325  N   LYS A  22      10.563  -6.994  -5.635  1.00  2.82           N  
ATOM    326  CA  LYS A  22      10.307  -5.952  -6.615  1.00  4.00           C  
ATOM    327  C   LYS A  22       9.398  -4.889  -5.996  1.00  4.15           C  
ATOM    328  O   LYS A  22       9.788  -4.209  -5.049  1.00  5.17           O  
ATOM    329  CB  LYS A  22       9.755  -6.557  -7.908  1.00  4.61           C  
ATOM    330  CG  LYS A  22       9.668  -5.502  -9.013  1.00  5.96           C  
ATOM    331  CD  LYS A  22       8.429  -5.721  -9.883  1.00  6.46           C  
ATOM    332  CE  LYS A  22       8.269  -4.592 -10.903  1.00  7.96           C  
ATOM    333  NZ  LYS A  22       8.611  -5.069 -12.262  1.00  8.74           N  
ATOM    334  H   LYS A  22      10.057  -7.845  -5.780  1.00  2.42           H  
ATOM    335  HA  LYS A  22      11.264  -5.490  -6.858  1.00  4.62           H  
ATOM    336  HB2 LYS A  22      10.395  -7.377  -8.233  1.00  4.70           H  
ATOM    337  HB3 LYS A  22       8.767  -6.979  -7.724  1.00  4.33           H  
ATOM    338  HG2 LYS A  22       9.634  -4.507  -8.569  1.00  6.31           H  
ATOM    339  HG3 LYS A  22      10.564  -5.544  -9.632  1.00  6.59           H  
ATOM    340  HD2 LYS A  22       8.509  -6.676 -10.402  1.00  6.46           H  
ATOM    341  HD3 LYS A  22       7.542  -5.774  -9.252  1.00  6.15           H  
ATOM    342  HE2 LYS A  22       7.244  -4.223 -10.888  1.00  7.97           H  
ATOM    343  HE3 LYS A  22       8.913  -3.755 -10.633  1.00  8.96           H  
ATOM    344  HZ1 LYS A  22       9.552  -5.443 -12.307  1.00  9.11           H  
ATOM    345  HZ2 LYS A  22       7.987  -5.805 -12.574  1.00  8.47           H  
ATOM    346  N   THR A  23       8.202  -4.779  -6.558  1.00  3.71           N  
ATOM    347  CA  THR A  23       7.234  -3.810  -6.073  1.00  3.69           C  
ATOM    348  C   THR A  23       5.826  -4.183  -6.541  1.00  1.71           C  
ATOM    349  O   THR A  23       5.637  -4.593  -7.685  1.00  1.53           O  
ATOM    350  CB  THR A  23       7.682  -2.422  -6.537  1.00  5.38           C  
ATOM    351  OG1 THR A  23       8.777  -2.106  -5.682  1.00  6.81           O  
ATOM    352  CG2 THR A  23       6.645  -1.340  -6.230  1.00  4.86           C  
ATOM    353  H   THR A  23       7.893  -5.336  -7.328  1.00  3.91           H  
ATOM    354  HA  THR A  23       7.229  -3.845  -4.983  1.00  4.38           H  
ATOM    355  HB  THR A  23       7.935  -2.429  -7.597  1.00  6.32           H  
ATOM    356  HG1 THR A  23       9.639  -2.356  -6.124  1.00  7.64           H  
ATOM    357 HG21 THR A  23       5.693  -1.608  -6.688  1.00  4.49           H  
ATOM    358 HG22 THR A  23       6.518  -1.254  -5.151  1.00  4.62           H  
ATOM    359 HG23 THR A  23       6.986  -0.386  -6.632  1.00  5.79           H  
ATOM    360  N   ALA A  24       4.875  -4.026  -5.632  1.00  1.23           N  
ATOM    361  CA  ALA A  24       3.489  -4.341  -5.938  1.00  1.05           C  
ATOM    362  C   ALA A  24       2.599  -3.173  -5.510  1.00  1.01           C  
ATOM    363  O   ALA A  24       2.673  -2.716  -4.370  1.00  2.10           O  
ATOM    364  CB  ALA A  24       3.101  -5.652  -5.252  1.00  3.00           C  
ATOM    365  H   ALA A  24       5.037  -3.691  -4.704  1.00  2.28           H  
ATOM    366  HA  ALA A  24       3.409  -4.472  -7.017  1.00  1.99           H  
ATOM    367  HB1 ALA A  24       3.538  -5.684  -4.254  1.00  3.91           H  
ATOM    368  HB2 ALA A  24       2.015  -5.714  -5.174  1.00  3.96           H  
ATOM    369  HB3 ALA A  24       3.471  -6.493  -5.838  1.00  3.50           H  
ATOM    370  N   ILE A  25       1.777  -2.723  -6.447  1.00  1.29           N  
ATOM    371  CA  ILE A  25       0.874  -1.616  -6.181  1.00  1.04           C  
ATOM    372  C   ILE A  25      -0.511  -2.167  -5.833  1.00  0.98           C  
ATOM    373  O   ILE A  25      -0.962  -3.144  -6.428  1.00  1.17           O  
ATOM    374  CB  ILE A  25       0.868  -0.635  -7.355  1.00  1.04           C  
ATOM    375  CG1 ILE A  25       2.287  -0.388  -7.871  1.00  1.22           C  
ATOM    376  CG2 ILE A  25       0.160   0.668  -6.978  1.00  0.85           C  
ATOM    377  CD1 ILE A  25       2.272   0.504  -9.113  1.00  1.69           C  
ATOM    378  H   ILE A  25       1.723  -3.100  -7.372  1.00  2.35           H  
ATOM    379  HA  ILE A  25       1.260  -1.080  -5.315  1.00  0.99           H  
ATOM    380  HB  ILE A  25       0.302  -1.084  -8.172  1.00  1.17           H  
ATOM    381 HG12 ILE A  25       2.885   0.081  -7.089  1.00  1.42           H  
ATOM    382 HG13 ILE A  25       2.762  -1.340  -8.108  1.00  1.71           H  
ATOM    383 HG21 ILE A  25      -0.454   0.504  -6.092  1.00  1.79           H  
ATOM    384 HG22 ILE A  25       0.903   1.437  -6.768  1.00  1.30           H  
ATOM    385 HG23 ILE A  25      -0.473   0.990  -7.804  1.00  1.82           H  
ATOM    386 HD11 ILE A  25       1.683   1.399  -8.911  1.00  2.46           H  
ATOM    387 HD12 ILE A  25       3.292   0.790  -9.368  1.00  2.08           H  
ATOM    388 HD13 ILE A  25       1.829  -0.041  -9.947  1.00  2.57           H  
ATOM    389  N   CYS A  26      -1.146  -1.515  -4.870  1.00  0.80           N  
ATOM    390  CA  CYS A  26      -2.470  -1.927  -4.435  1.00  0.85           C  
ATOM    391  C   CYS A  26      -3.311  -0.671  -4.201  1.00  0.67           C  
ATOM    392  O   CYS A  26      -3.146   0.012  -3.192  1.00  0.55           O  
ATOM    393  CB  CYS A  26      -2.406  -2.811  -3.187  1.00  0.92           C  
ATOM    394  SG  CYS A  26      -4.032  -3.346  -2.542  1.00  1.46           S  
ATOM    395  H   CYS A  26      -0.772  -0.721  -4.390  1.00  0.73           H  
ATOM    396  HA  CYS A  26      -2.890  -2.531  -5.239  1.00  1.05           H  
ATOM    397  HB2 CYS A  26      -1.813  -3.696  -3.416  1.00  1.19           H  
ATOM    398  HB3 CYS A  26      -1.879  -2.269  -2.402  1.00  0.97           H  
ATOM    399  N   LYS A  27      -4.196  -0.405  -5.152  1.00  0.70           N  
ATOM    400  CA  LYS A  27      -5.063   0.757  -5.062  1.00  0.63           C  
ATOM    401  C   LYS A  27      -5.550   0.915  -3.621  1.00  0.60           C  
ATOM    402  O   LYS A  27      -5.699  -0.071  -2.900  1.00  0.70           O  
ATOM    403  CB  LYS A  27      -6.196   0.660  -6.087  1.00  0.76           C  
ATOM    404  CG  LYS A  27      -6.648  -0.791  -6.268  1.00  1.75           C  
ATOM    405  CD  LYS A  27      -8.164  -0.873  -6.455  1.00  2.76           C  
ATOM    406  CE  LYS A  27      -8.897  -0.466  -5.175  1.00  4.67           C  
ATOM    407  NZ  LYS A  27     -10.288  -0.973  -5.190  1.00  6.07           N  
ATOM    408  H   LYS A  27      -4.323  -0.966  -5.969  1.00  0.82           H  
ATOM    409  HA  LYS A  27      -4.467   1.631  -5.324  1.00  0.59           H  
ATOM    410  HB2 LYS A  27      -7.039   1.269  -5.761  1.00  1.83           H  
ATOM    411  HB3 LYS A  27      -5.862   1.063  -7.043  1.00  1.41           H  
ATOM    412  HG2 LYS A  27      -6.147  -1.226  -7.133  1.00  2.26           H  
ATOM    413  HG3 LYS A  27      -6.353  -1.379  -5.399  1.00  2.61           H  
ATOM    414  HD2 LYS A  27      -8.469  -0.223  -7.275  1.00  2.79           H  
ATOM    415  HD3 LYS A  27      -8.446  -1.889  -6.732  1.00  3.49           H  
ATOM    416  HE2 LYS A  27      -8.370  -0.859  -4.306  1.00  5.35           H  
ATOM    417  HE3 LYS A  27      -8.901   0.620  -5.081  1.00  5.08           H  
ATOM    418  HZ1 LYS A  27     -10.376  -1.822  -5.738  1.00  6.14           H  
ATOM    419  HZ2 LYS A  27     -10.624  -1.189  -4.258  1.00  7.19           H  
ATOM    420  N   CYS A  28      -5.784   2.163  -3.242  1.00  0.54           N  
ATOM    421  CA  CYS A  28      -6.251   2.463  -1.899  1.00  0.58           C  
ATOM    422  C   CYS A  28      -7.629   1.824  -1.716  1.00  0.57           C  
ATOM    423  O   CYS A  28      -7.927   0.797  -2.324  1.00  1.98           O  
ATOM    424  CB  CYS A  28      -6.280   3.970  -1.634  1.00  0.89           C  
ATOM    425  SG  CYS A  28      -5.681   4.469   0.021  1.00  1.94           S  
ATOM    426  H   CYS A  28      -5.661   2.959  -3.834  1.00  0.53           H  
ATOM    427  HA  CYS A  28      -5.527   2.026  -1.212  1.00  0.83           H  
ATOM    428  HB2 CYS A  28      -5.675   4.469  -2.390  1.00  0.66           H  
ATOM    429  HB3 CYS A  28      -7.303   4.326  -1.758  1.00  1.46           H  
ATOM    430  N   TYR A  29      -8.433   2.458  -0.875  1.00  1.47           N  
ATOM    431  CA  TYR A  29      -9.772   1.965  -0.603  1.00  1.37           C  
ATOM    432  C   TYR A  29     -10.680   3.090  -0.103  1.00  1.96           C  
ATOM    433  O   TYR A  29     -10.525   4.242  -0.504  1.00  3.59           O  
ATOM    434  CB  TYR A  29      -9.620   0.918   0.502  1.00  2.28           C  
ATOM    435  CG  TYR A  29     -10.677  -0.187   0.462  1.00  1.74           C  
ATOM    436  CD1 TYR A  29     -11.804  -0.036  -0.319  1.00  2.07           C  
ATOM    437  CD2 TYR A  29     -10.503  -1.335   1.208  1.00  2.06           C  
ATOM    438  CE1 TYR A  29     -12.799  -1.076  -0.356  1.00  2.75           C  
ATOM    439  CE2 TYR A  29     -11.498  -2.376   1.171  1.00  2.65           C  
ATOM    440  CZ  TYR A  29     -12.597  -2.195   0.391  1.00  2.95           C  
ATOM    441  OH  TYR A  29     -13.537  -3.177   0.356  1.00  4.00           O  
ATOM    442  H   TYR A  29      -8.182   3.293  -0.384  1.00  2.78           H  
ATOM    443  HA  TYR A  29     -10.178   1.566  -1.533  1.00  0.88           H  
ATOM    444  HB2 TYR A  29      -8.632   0.464   0.425  1.00  3.06           H  
ATOM    445  HB3 TYR A  29      -9.667   1.417   1.470  1.00  3.60           H  
ATOM    446  HD1 TYR A  29     -11.942   0.871  -0.908  1.00  2.46           H  
ATOM    447  HD2 TYR A  29      -9.613  -1.455   1.826  1.00  2.52           H  
ATOM    448  HE1 TYR A  29     -13.695  -0.970  -0.969  1.00  3.49           H  
ATOM    449  HE2 TYR A  29     -11.374  -3.287   1.755  1.00  3.29           H  
ATOM    450  HH  TYR A  29     -13.913  -3.258  -0.567  1.00  4.87           H  
ATOM    451  N   VAL A  30     -11.607   2.716   0.767  1.00  1.70           N  
ATOM    452  CA  VAL A  30     -12.540   3.679   1.326  1.00  2.30           C  
ATOM    453  C   VAL A  30     -11.758   4.831   1.960  1.00  1.96           C  
ATOM    454  O   VAL A  30     -12.255   5.954   2.038  1.00  2.69           O  
ATOM    455  CB  VAL A  30     -13.483   2.984   2.311  1.00  3.32           C  
ATOM    456  CG1 VAL A  30     -14.677   3.877   2.651  1.00  4.63           C  
ATOM    457  CG2 VAL A  30     -13.947   1.632   1.764  1.00  4.15           C  
ATOM    458  H   VAL A  30     -11.726   1.776   1.088  1.00  2.35           H  
ATOM    459  HA  VAL A  30     -13.140   4.071   0.505  1.00  2.58           H  
ATOM    460  HB  VAL A  30     -12.929   2.800   3.232  1.00  3.10           H  
ATOM    461 HG11 VAL A  30     -14.915   4.507   1.794  1.00  5.52           H  
ATOM    462 HG12 VAL A  30     -15.539   3.255   2.894  1.00  5.11           H  
ATOM    463 HG13 VAL A  30     -14.429   4.505   3.506  1.00  4.96           H  
ATOM    464 HG21 VAL A  30     -13.821   1.616   0.682  1.00  4.75           H  
ATOM    465 HG22 VAL A  30     -13.351   0.836   2.211  1.00  3.84           H  
ATOM    466 HG23 VAL A  30     -14.998   1.482   2.011  1.00  5.28           H  
ATOM    467  N   LYS A  31     -10.548   4.514   2.395  1.00  1.45           N  
ATOM    468  CA  LYS A  31      -9.692   5.509   3.019  1.00  1.25           C  
ATOM    469  C   LYS A  31      -8.593   5.918   2.037  1.00  1.08           C  
ATOM    470  O   LYS A  31      -7.437   5.532   2.197  1.00  1.38           O  
ATOM    471  CB  LYS A  31      -9.160   4.994   4.358  1.00  1.49           C  
ATOM    472  CG  LYS A  31     -10.073   5.416   5.511  1.00  1.91           C  
ATOM    473  CD  LYS A  31     -10.992   4.268   5.931  1.00  3.05           C  
ATOM    474  CE  LYS A  31     -10.984   4.087   7.450  1.00  3.22           C  
ATOM    475  NZ  LYS A  31     -12.362   3.903   7.958  1.00  4.47           N  
ATOM    476  H   LYS A  31     -10.152   3.598   2.328  1.00  1.85           H  
ATOM    477  HA  LYS A  31     -10.308   6.382   3.232  1.00  1.33           H  
ATOM    478  HB2 LYS A  31      -9.083   3.907   4.330  1.00  1.67           H  
ATOM    479  HB3 LYS A  31      -8.154   5.379   4.526  1.00  1.67           H  
ATOM    480  HG2 LYS A  31      -9.468   5.733   6.361  1.00  2.31           H  
ATOM    481  HG3 LYS A  31     -10.672   6.275   5.208  1.00  2.27           H  
ATOM    482  HD2 LYS A  31     -12.008   4.467   5.590  1.00  3.97           H  
ATOM    483  HD3 LYS A  31     -10.670   3.345   5.449  1.00  4.02           H  
ATOM    484  HE2 LYS A  31     -10.374   3.224   7.716  1.00  4.01           H  
ATOM    485  HE3 LYS A  31     -10.529   4.957   7.923  1.00  2.90           H  
ATOM    486  HZ1 LYS A  31     -12.374   3.635   8.935  1.00  4.91           H  
ATOM    487  HZ2 LYS A  31     -12.912   4.752   7.879  1.00  4.85           H  
ATOM    488  N   LYS A  32      -8.993   6.696   1.041  1.00  0.95           N  
ATOM    489  CA  LYS A  32      -8.057   7.162   0.033  1.00  0.84           C  
ATOM    490  C   LYS A  32      -6.740   7.550   0.707  1.00  0.77           C  
ATOM    491  O   LYS A  32      -6.723   7.912   1.883  1.00  0.90           O  
ATOM    492  CB  LYS A  32      -8.679   8.288  -0.796  1.00  0.95           C  
ATOM    493  CG  LYS A  32      -7.598   9.196  -1.386  1.00  1.62           C  
ATOM    494  CD  LYS A  32      -8.219  10.410  -2.078  1.00  2.28           C  
ATOM    495  CE  LYS A  32      -9.297  11.050  -1.200  1.00  2.21           C  
ATOM    496  NZ  LYS A  32      -9.673  12.381  -1.727  1.00  2.94           N  
ATOM    497  H   LYS A  32      -9.936   7.006   0.918  1.00  1.21           H  
ATOM    498  HA  LYS A  32      -7.866   6.330  -0.645  1.00  0.80           H  
ATOM    499  HB2 LYS A  32      -9.281   7.864  -1.600  1.00  1.62           H  
ATOM    500  HB3 LYS A  32      -9.351   8.876  -0.171  1.00  1.50           H  
ATOM    501  HG2 LYS A  32      -6.925   9.528  -0.595  1.00  2.07           H  
ATOM    502  HG3 LYS A  32      -6.996   8.634  -2.100  1.00  2.28           H  
ATOM    503  HD2 LYS A  32      -7.444  11.144  -2.300  1.00  3.13           H  
ATOM    504  HD3 LYS A  32      -8.654  10.108  -3.031  1.00  2.82           H  
ATOM    505  HE2 LYS A  32     -10.175  10.405  -1.164  1.00  2.11           H  
ATOM    506  HE3 LYS A  32      -8.931  11.147  -0.178  1.00  2.63           H  
ATOM    507  HZ1 LYS A  32     -10.137  12.949  -1.028  1.00  3.29           H  
ATOM    508  HZ2 LYS A  32      -8.865  12.906  -2.044  1.00  3.53           H  
ATOM    509  N   CYS A  33      -5.667   7.462  -0.066  1.00  0.67           N  
ATOM    510  CA  CYS A  33      -4.349   7.800   0.441  1.00  0.64           C  
ATOM    511  C   CYS A  33      -4.410   9.206   1.040  1.00  0.61           C  
ATOM    512  O   CYS A  33      -5.076  10.087   0.499  1.00  0.56           O  
ATOM    513  CB  CYS A  33      -3.278   7.688  -0.646  1.00  0.59           C  
ATOM    514  SG  CYS A  33      -1.734   8.607  -0.300  1.00  1.27           S  
ATOM    515  H   CYS A  33      -5.690   7.167  -1.022  1.00  0.68           H  
ATOM    516  HA  CYS A  33      -4.110   7.063   1.208  1.00  0.75           H  
ATOM    517  HB2 CYS A  33      -3.034   6.636  -0.789  1.00  0.86           H  
ATOM    518  HB3 CYS A  33      -3.696   8.050  -1.586  1.00  1.20           H  
ATOM    519  N   PRO A  34      -3.687   9.378   2.179  1.00  0.69           N  
ATOM    520  CA  PRO A  34      -3.652  10.663   2.857  1.00  0.73           C  
ATOM    521  C   PRO A  34      -2.767  11.657   2.104  1.00  0.67           C  
ATOM    522  O   PRO A  34      -3.102  12.836   1.998  1.00  0.71           O  
ATOM    523  CB  PRO A  34      -3.143  10.356   4.256  1.00  0.88           C  
ATOM    524  CG  PRO A  34      -2.473   8.994   4.166  1.00  0.89           C  
ATOM    525  CD  PRO A  34      -2.885   8.358   2.849  1.00  0.78           C  
ATOM    526  HA  PRO A  34      -4.566  11.070   2.876  1.00  0.75           H  
ATOM    527  HB2 PRO A  34      -2.438  11.117   4.591  1.00  0.92           H  
ATOM    528  HB3 PRO A  34      -3.962  10.341   4.975  1.00  0.96           H  
ATOM    529  HG2 PRO A  34      -1.390   9.098   4.218  1.00  0.89           H  
ATOM    530  HG3 PRO A  34      -2.774   8.365   5.004  1.00  0.99           H  
ATOM    531  HD2 PRO A  34      -2.015   8.083   2.253  1.00  0.74           H  
ATOM    532  HD3 PRO A  34      -3.460   7.447   3.012  1.00  0.84           H  
ATOM    533  N   ARG A  35      -1.654  11.145   1.599  1.00  0.64           N  
ATOM    534  CA  ARG A  35      -0.718  11.974   0.858  1.00  0.62           C  
ATOM    535  C   ARG A  35       0.527  11.165   0.485  1.00  0.55           C  
ATOM    536  O   ARG A  35       1.020  10.373   1.287  1.00  0.54           O  
ATOM    537  CB  ARG A  35      -0.297  13.196   1.677  1.00  0.72           C  
ATOM    538  CG  ARG A  35       0.333  12.775   3.006  1.00  0.75           C  
ATOM    539  CD  ARG A  35       0.398  13.954   3.979  1.00  0.85           C  
ATOM    540  NE  ARG A  35       1.796  14.423   4.114  1.00  1.61           N  
ATOM    541  CZ  ARG A  35       2.372  15.330   3.297  1.00  2.83           C  
ATOM    542  NH1 ARG A  35       1.674  15.875   2.278  1.00  3.66           N  
ATOM    543  NH2 ARG A  35       3.628  15.676   3.509  1.00  3.98           N  
ATOM    544  H   ARG A  35      -1.389  10.185   1.689  1.00  0.68           H  
ATOM    545  HA  ARG A  35      -1.265  12.285  -0.032  1.00  0.62           H  
ATOM    546  HB2 ARG A  35       0.414  13.793   1.106  1.00  0.74           H  
ATOM    547  HB3 ARG A  35      -1.165  13.828   1.865  1.00  0.87           H  
ATOM    548  HG2 ARG A  35      -0.249  11.966   3.448  1.00  1.13           H  
ATOM    549  HG3 ARG A  35       1.336  12.388   2.831  1.00  1.00           H  
ATOM    550  HD2 ARG A  35      -0.234  14.767   3.621  1.00  1.58           H  
ATOM    551  HD3 ARG A  35       0.011  13.655   4.953  1.00  1.79           H  
ATOM    552  HE  ARG A  35       2.348  14.043   4.856  1.00  2.32           H  
ATOM    553 HH11 ARG A  35       0.723  15.608   2.124  1.00  3.42           H  
ATOM    554 HH12 ARG A  35       2.108  16.547   1.677  1.00  4.91           H  
ATOM    555 HH21 ARG A  35       4.127  16.339   2.951  1.00  5.04           H  
ATOM    556  N   ASP A  36       0.998  11.393  -0.732  1.00  0.56           N  
ATOM    557  CA  ASP A  36       2.175  10.695  -1.220  1.00  0.56           C  
ATOM    558  C   ASP A  36       3.200  10.578  -0.090  1.00  0.57           C  
ATOM    559  O   ASP A  36       3.414  11.530   0.659  1.00  0.67           O  
ATOM    560  CB  ASP A  36       2.829  11.459  -2.373  1.00  0.63           C  
ATOM    561  CG  ASP A  36       3.964  10.716  -3.081  1.00  1.39           C  
ATOM    562  OD1 ASP A  36       3.767  10.117  -4.149  1.00  2.40           O  
ATOM    563  OD2 ASP A  36       5.106  10.768  -2.483  1.00  2.40           O  
ATOM    564  H   ASP A  36       0.591  12.038  -1.377  1.00  0.61           H  
ATOM    565  HA  ASP A  36       1.814   9.724  -1.557  1.00  0.56           H  
ATOM    566  HB2 ASP A  36       2.062  11.705  -3.108  1.00  0.94           H  
ATOM    567  HB3 ASP A  36       3.217  12.403  -1.990  1.00  1.29           H  
ATOM    568  HD2 ASP A  36       5.794  10.276  -3.017  1.00  3.15           H  
ATOM    569  N   GLY A  37       3.805   9.403  -0.002  1.00  0.54           N  
ATOM    570  CA  GLY A  37       4.802   9.149   1.025  1.00  0.59           C  
ATOM    571  C   GLY A  37       4.172   8.474   2.245  1.00  0.53           C  
ATOM    572  O   GLY A  37       4.863   7.808   3.015  1.00  0.60           O  
ATOM    573  H   GLY A  37       3.625   8.634  -0.615  1.00  0.57           H  
ATOM    574  HA2 GLY A  37       5.592   8.516   0.621  1.00  0.64           H  
ATOM    575  HA3 GLY A  37       5.267  10.088   1.324  1.00  0.65           H  
ATOM    576  N   ALA A  38       2.869   8.669   2.383  1.00  0.47           N  
ATOM    577  CA  ALA A  38       2.139   8.087   3.496  1.00  0.44           C  
ATOM    578  C   ALA A  38       2.482   6.600   3.603  1.00  0.38           C  
ATOM    579  O   ALA A  38       2.205   5.828   2.686  1.00  0.33           O  
ATOM    580  CB  ALA A  38       0.640   8.328   3.306  1.00  0.42           C  
ATOM    581  H   ALA A  38       2.315   9.212   1.752  1.00  0.48           H  
ATOM    582  HA  ALA A  38       2.463   8.592   4.406  1.00  0.51           H  
ATOM    583  HB1 ALA A  38       0.350   8.031   2.298  1.00  1.56           H  
ATOM    584  HB2 ALA A  38       0.082   7.738   4.033  1.00  1.88           H  
ATOM    585  HB3 ALA A  38       0.421   9.386   3.450  1.00  1.64           H  
ATOM    586  N   LYS A  39       3.079   6.242   4.731  1.00  0.40           N  
ATOM    587  CA  LYS A  39       3.462   4.861   4.970  1.00  0.36           C  
ATOM    588  C   LYS A  39       2.218   3.974   4.910  1.00  0.33           C  
ATOM    589  O   LYS A  39       1.121   4.412   5.253  1.00  0.39           O  
ATOM    590  CB  LYS A  39       4.241   4.741   6.281  1.00  0.46           C  
ATOM    591  CG  LYS A  39       4.831   3.338   6.441  1.00  0.40           C  
ATOM    592  CD  LYS A  39       4.052   2.531   7.482  1.00  1.04           C  
ATOM    593  CE  LYS A  39       5.002   1.796   8.429  1.00  1.69           C  
ATOM    594  NZ  LYS A  39       4.778   2.230   9.827  1.00  2.30           N  
ATOM    595  H   LYS A  39       3.300   6.876   5.472  1.00  0.46           H  
ATOM    596  HA  LYS A  39       4.136   4.566   4.166  1.00  0.36           H  
ATOM    597  HB2 LYS A  39       5.042   5.480   6.303  1.00  0.54           H  
ATOM    598  HB3 LYS A  39       3.582   4.960   7.121  1.00  0.55           H  
ATOM    599  HG2 LYS A  39       4.809   2.819   5.483  1.00  0.69           H  
ATOM    600  HG3 LYS A  39       5.876   3.411   6.740  1.00  0.81           H  
ATOM    601  HD2 LYS A  39       3.405   3.197   8.054  1.00  1.77           H  
ATOM    602  HD3 LYS A  39       3.404   1.812   6.980  1.00  2.10           H  
ATOM    603  HE2 LYS A  39       4.847   0.720   8.347  1.00  2.56           H  
ATOM    604  HE3 LYS A  39       6.035   1.992   8.142  1.00  2.31           H  
ATOM    605  HZ1 LYS A  39       4.206   3.065   9.878  1.00  2.49           H  
ATOM    606  HZ2 LYS A  39       4.309   1.518  10.375  1.00  3.08           H  
ATOM    607  N   CYS A  40       2.429   2.741   4.471  1.00  0.32           N  
ATOM    608  CA  CYS A  40       1.338   1.788   4.361  1.00  0.40           C  
ATOM    609  C   CYS A  40       1.927   0.377   4.404  1.00  0.42           C  
ATOM    610  O   CYS A  40       3.124   0.193   4.187  1.00  0.49           O  
ATOM    611  CB  CYS A  40       0.507   2.022   3.098  1.00  0.49           C  
ATOM    612  SG  CYS A  40       1.485   2.236   1.566  1.00  2.38           S  
ATOM    613  H   CYS A  40       3.324   2.393   4.193  1.00  0.32           H  
ATOM    614  HA  CYS A  40       0.685   1.961   5.216  1.00  0.47           H  
ATOM    615  HB2 CYS A  40      -0.170   1.179   2.965  1.00  1.55           H  
ATOM    616  HB3 CYS A  40      -0.111   2.907   3.245  1.00  1.00           H  
ATOM    617  N   GLU A  41       1.059  -0.584   4.685  1.00  0.48           N  
ATOM    618  CA  GLU A  41       1.479  -1.973   4.760  1.00  0.51           C  
ATOM    619  C   GLU A  41       0.390  -2.887   4.193  1.00  0.45           C  
ATOM    620  O   GLU A  41      -0.799  -2.609   4.343  1.00  0.50           O  
ATOM    621  CB  GLU A  41       1.830  -2.364   6.196  1.00  0.64           C  
ATOM    622  CG  GLU A  41       0.877  -1.701   7.193  1.00  0.83           C  
ATOM    623  CD  GLU A  41       1.214  -0.219   7.372  1.00  1.58           C  
ATOM    624  OE1 GLU A  41       2.310   0.114   7.846  1.00  2.34           O  
ATOM    625  OE2 GLU A  41       0.290   0.599   6.996  1.00  2.85           O  
ATOM    626  H   GLU A  41       0.088  -0.426   4.861  1.00  0.58           H  
ATOM    627  HA  GLU A  41       2.375  -2.039   4.142  1.00  0.59           H  
ATOM    628  HB2 GLU A  41       1.780  -3.447   6.305  1.00  1.10           H  
ATOM    629  HB3 GLU A  41       2.856  -2.069   6.417  1.00  0.91           H  
ATOM    630  HG2 GLU A  41      -0.150  -1.805   6.844  1.00  1.64           H  
ATOM    631  HG3 GLU A  41       0.940  -2.210   8.155  1.00  1.51           H  
ATOM    632  HE2 GLU A  41       0.428   1.491   7.427  1.00  3.45           H  
ATOM    633  N   PHE A  42       0.835  -3.959   3.555  1.00  0.49           N  
ATOM    634  CA  PHE A  42      -0.086  -4.916   2.966  1.00  0.56           C  
ATOM    635  C   PHE A  42      -0.234  -6.154   3.853  1.00  0.54           C  
ATOM    636  O   PHE A  42       0.670  -6.986   3.918  1.00  0.61           O  
ATOM    637  CB  PHE A  42       0.506  -5.336   1.619  1.00  0.73           C  
ATOM    638  CG  PHE A  42      -0.274  -6.449   0.916  1.00  0.83           C  
ATOM    639  CD1 PHE A  42      -1.299  -6.136   0.079  1.00  0.79           C  
ATOM    640  CD2 PHE A  42       0.057  -7.750   1.128  1.00  1.19           C  
ATOM    641  CE1 PHE A  42      -2.024  -7.168  -0.574  1.00  0.90           C  
ATOM    642  CE2 PHE A  42      -0.668  -8.783   0.476  1.00  1.35           C  
ATOM    643  CZ  PHE A  42      -1.693  -8.470  -0.362  1.00  1.13           C  
ATOM    644  H   PHE A  42       1.804  -4.178   3.438  1.00  0.57           H  
ATOM    645  HA  PHE A  42      -1.052  -4.420   2.874  1.00  0.58           H  
ATOM    646  HB2 PHE A  42       0.547  -4.466   0.964  1.00  0.79           H  
ATOM    647  HB3 PHE A  42       1.533  -5.668   1.773  1.00  0.80           H  
ATOM    648  HD1 PHE A  42      -1.565  -5.092  -0.092  1.00  0.89           H  
ATOM    649  HD2 PHE A  42       0.878  -8.001   1.800  1.00  1.44           H  
ATOM    650  HE1 PHE A  42      -2.845  -6.917  -1.245  1.00  1.00           H  
ATOM    651  HE2 PHE A  42      -0.402  -9.826   0.646  1.00  1.71           H  
ATOM    652  HZ  PHE A  42      -2.249  -9.262  -0.862  1.00  1.27           H  
ATOM    653  N   ASP A  43      -1.379  -6.236   4.514  1.00  0.59           N  
ATOM    654  CA  ASP A  43      -1.656  -7.358   5.394  1.00  0.69           C  
ATOM    655  C   ASP A  43      -2.079  -8.566   4.556  1.00  0.88           C  
ATOM    656  O   ASP A  43      -2.981  -8.465   3.726  1.00  1.16           O  
ATOM    657  CB  ASP A  43      -2.797  -7.031   6.361  1.00  1.03           C  
ATOM    658  CG  ASP A  43      -2.408  -6.137   7.541  1.00  1.98           C  
ATOM    659  OD1 ASP A  43      -1.612  -5.198   7.396  1.00  3.23           O  
ATOM    660  OD2 ASP A  43      -2.967  -6.442   8.663  1.00  2.46           O  
ATOM    661  H   ASP A  43      -2.108  -5.554   4.455  1.00  0.65           H  
ATOM    662  HA  ASP A  43      -0.728  -7.531   5.938  1.00  0.59           H  
ATOM    663  HB2 ASP A  43      -3.597  -6.543   5.804  1.00  1.01           H  
ATOM    664  HB3 ASP A  43      -3.202  -7.965   6.750  1.00  1.80           H  
ATOM    665  HD2 ASP A  43      -2.862  -5.690   9.313  1.00  3.09           H  
ATOM    666  N   SER A  44      -1.407  -9.681   4.803  1.00  0.85           N  
ATOM    667  CA  SER A  44      -1.701 -10.907   4.081  1.00  1.16           C  
ATOM    668  C   SER A  44      -2.836 -11.663   4.775  1.00  1.36           C  
ATOM    669  O   SER A  44      -3.170 -12.782   4.387  1.00  1.67           O  
ATOM    670  CB  SER A  44      -0.459 -11.795   3.974  1.00  1.26           C  
ATOM    671  OG  SER A  44       0.007 -12.217   5.253  1.00  1.58           O  
ATOM    672  H   SER A  44      -0.674  -9.754   5.480  1.00  0.72           H  
ATOM    673  HA  SER A  44      -2.006 -10.589   3.084  1.00  1.26           H  
ATOM    674  HB2 SER A  44      -0.691 -12.669   3.366  1.00  1.84           H  
ATOM    675  HB3 SER A  44       0.333 -11.250   3.461  1.00  1.21           H  
ATOM    676  HG  SER A  44       0.397 -11.440   5.748  1.00  2.17           H  
ATOM    677  N   TYR A  45      -3.398 -11.022   5.789  1.00  1.36           N  
ATOM    678  CA  TYR A  45      -4.488 -11.620   6.541  1.00  1.65           C  
ATOM    679  C   TYR A  45      -5.825 -11.416   5.824  1.00  1.76           C  
ATOM    680  O   TYR A  45      -6.689 -12.291   5.854  1.00  1.85           O  
ATOM    681  CB  TYR A  45      -4.526 -10.887   7.884  1.00  1.67           C  
ATOM    682  CG  TYR A  45      -3.147 -10.509   8.425  1.00  1.97           C  
ATOM    683  CD1 TYR A  45      -2.037 -11.247   8.065  1.00  2.70           C  
ATOM    684  CD2 TYR A  45      -3.011  -9.429   9.275  1.00  2.62           C  
ATOM    685  CE1 TYR A  45      -0.739 -10.890   8.575  1.00  4.02           C  
ATOM    686  CE2 TYR A  45      -1.712  -9.073   9.785  1.00  3.78           C  
ATOM    687  CZ  TYR A  45      -0.640  -9.821   9.410  1.00  4.41           C  
ATOM    688  OH  TYR A  45       0.586  -9.485   9.891  1.00  5.79           O  
ATOM    689  H   TYR A  45      -3.120 -10.112   6.098  1.00  1.30           H  
ATOM    690  HA  TYR A  45      -4.290 -12.688   6.628  1.00  1.85           H  
ATOM    691  HB2 TYR A  45      -5.124  -9.982   7.775  1.00  2.18           H  
ATOM    692  HB3 TYR A  45      -5.033 -11.517   8.615  1.00  2.23           H  
ATOM    693  HD1 TYR A  45      -2.145 -12.099   7.394  1.00  2.67           H  
ATOM    694  HD2 TYR A  45      -3.887  -8.847   9.559  1.00  2.72           H  
ATOM    695  HE1 TYR A  45       0.145 -11.465   8.298  1.00  4.89           H  
ATOM    696  HE2 TYR A  45      -1.591  -8.223  10.456  1.00  4.41           H  
ATOM    697  HH  TYR A  45       0.490  -8.851  10.659  1.00  6.22           H  
ATOM    698  N   LYS A  46      -5.952 -10.256   5.196  1.00  1.79           N  
ATOM    699  CA  LYS A  46      -7.168  -9.927   4.473  1.00  1.93           C  
ATOM    700  C   LYS A  46      -6.843  -9.756   2.988  1.00  1.78           C  
ATOM    701  O   LYS A  46      -7.522 -10.320   2.131  1.00  2.11           O  
ATOM    702  CB  LYS A  46      -7.849  -8.707   5.097  1.00  1.93           C  
ATOM    703  CG  LYS A  46      -8.269  -8.993   6.541  1.00  2.49           C  
ATOM    704  CD  LYS A  46      -9.550  -8.237   6.899  1.00  2.80           C  
ATOM    705  CE  LYS A  46      -9.229  -6.892   7.554  1.00  3.99           C  
ATOM    706  NZ  LYS A  46     -10.394  -6.397   8.320  1.00  4.90           N  
ATOM    707  H   LYS A  46      -5.244  -9.550   5.176  1.00  1.76           H  
ATOM    708  HA  LYS A  46      -7.852 -10.769   4.582  1.00  2.29           H  
ATOM    709  HB2 LYS A  46      -7.170  -7.855   5.074  1.00  1.99           H  
ATOM    710  HB3 LYS A  46      -8.724  -8.433   4.508  1.00  1.99           H  
ATOM    711  HG2 LYS A  46      -8.425 -10.063   6.673  1.00  2.73           H  
ATOM    712  HG3 LYS A  46      -7.468  -8.701   7.220  1.00  2.82           H  
ATOM    713  HD2 LYS A  46     -10.144  -8.075   6.000  1.00  2.44           H  
ATOM    714  HD3 LYS A  46     -10.155  -8.840   7.576  1.00  3.60           H  
ATOM    715  HE2 LYS A  46      -8.370  -7.000   8.216  1.00  4.66           H  
ATOM    716  HE3 LYS A  46      -8.953  -6.166   6.790  1.00  4.41           H  
ATOM    717  HZ1 LYS A  46     -10.127  -6.039   9.230  1.00  5.83           H  
ATOM    718  HZ2 LYS A  46     -10.874  -5.645   7.837  1.00  5.40           H  
ATOM    719  N   GLY A  47      -5.805  -8.975   2.728  1.00  1.36           N  
ATOM    720  CA  GLY A  47      -5.381  -8.723   1.361  1.00  1.36           C  
ATOM    721  C   GLY A  47      -5.537  -7.244   1.003  1.00  1.05           C  
ATOM    722  O   GLY A  47      -5.483  -6.876  -0.170  1.00  1.12           O  
ATOM    723  H   GLY A  47      -5.258  -8.520   3.431  1.00  1.15           H  
ATOM    724  HA2 GLY A  47      -4.340  -9.023   1.238  1.00  1.42           H  
ATOM    725  HA3 GLY A  47      -5.971  -9.331   0.676  1.00  1.70           H  
ATOM    726  N   LYS A  48      -5.728  -6.435   2.035  1.00  0.93           N  
ATOM    727  CA  LYS A  48      -5.892  -5.004   1.843  1.00  0.85           C  
ATOM    728  C   LYS A  48      -4.584  -4.293   2.195  1.00  1.08           C  
ATOM    729  O   LYS A  48      -3.834  -4.754   3.054  1.00  2.07           O  
ATOM    730  CB  LYS A  48      -7.100  -4.493   2.631  1.00  0.91           C  
ATOM    731  CG  LYS A  48      -8.410  -4.908   1.956  1.00  1.25           C  
ATOM    732  CD  LYS A  48      -8.571  -4.216   0.601  1.00  2.93           C  
ATOM    733  CE  LYS A  48      -8.860  -5.235  -0.503  1.00  4.40           C  
ATOM    734  NZ  LYS A  48      -7.944  -6.393  -0.393  1.00  5.27           N  
ATOM    735  H   LYS A  48      -5.770  -6.742   2.985  1.00  1.05           H  
ATOM    736  HA  LYS A  48      -6.102  -4.837   0.787  1.00  1.03           H  
ATOM    737  HB2 LYS A  48      -7.070  -4.887   3.647  1.00  1.09           H  
ATOM    738  HB3 LYS A  48      -7.055  -3.407   2.709  1.00  1.14           H  
ATOM    739  HG2 LYS A  48      -8.427  -5.989   1.821  1.00  1.95           H  
ATOM    740  HG3 LYS A  48      -9.251  -4.654   2.601  1.00  2.01           H  
ATOM    741  HD2 LYS A  48      -9.383  -3.491   0.653  1.00  3.44           H  
ATOM    742  HD3 LYS A  48      -7.664  -3.662   0.361  1.00  3.70           H  
ATOM    743  HE2 LYS A  48      -9.894  -5.574  -0.432  1.00  4.72           H  
ATOM    744  HE3 LYS A  48      -8.745  -4.765  -1.480  1.00  5.50           H  
ATOM    745  HZ1 LYS A  48      -8.438  -7.276  -0.464  1.00  5.61           H  
ATOM    746  HZ2 LYS A  48      -7.240  -6.391  -1.123  1.00  6.57           H  
ATOM    747  N   CYS A  49      -4.349  -3.181   1.513  1.00  1.13           N  
ATOM    748  CA  CYS A  49      -3.144  -2.403   1.743  1.00  1.31           C  
ATOM    749  C   CYS A  49      -3.482  -1.271   2.715  1.00  1.24           C  
ATOM    750  O   CYS A  49      -3.798  -0.159   2.294  1.00  1.78           O  
ATOM    751  CB  CYS A  49      -2.555  -1.874   0.434  1.00  1.84           C  
ATOM    752  SG  CYS A  49      -0.926  -2.577  -0.014  1.00  4.27           S  
ATOM    753  H   CYS A  49      -4.964  -2.813   0.816  1.00  1.80           H  
ATOM    754  HA  CYS A  49      -2.411  -3.081   2.179  1.00  1.27           H  
ATOM    755  HB2 CYS A  49      -3.257  -2.078  -0.374  1.00  1.71           H  
ATOM    756  HB3 CYS A  49      -2.459  -0.790   0.506  1.00  2.41           H  
ATOM    757  N   TYR A  50      -3.405  -1.592   3.998  1.00  0.79           N  
ATOM    758  CA  TYR A  50      -3.698  -0.616   5.034  1.00  0.72           C  
ATOM    759  C   TYR A  50      -3.037   0.728   4.723  1.00  0.82           C  
ATOM    760  O   TYR A  50      -1.832   0.890   4.913  1.00  1.37           O  
ATOM    761  CB  TYR A  50      -3.101  -1.179   6.325  1.00  0.63           C  
ATOM    762  CG  TYR A  50      -4.020  -2.157   7.061  1.00  0.66           C  
ATOM    763  CD1 TYR A  50      -4.146  -3.456   6.613  1.00  1.32           C  
ATOM    764  CD2 TYR A  50      -4.722  -1.739   8.173  1.00  1.17           C  
ATOM    765  CE1 TYR A  50      -5.010  -4.375   7.306  1.00  1.34           C  
ATOM    766  CE2 TYR A  50      -5.586  -2.659   8.866  1.00  1.28           C  
ATOM    767  CZ  TYR A  50      -5.688  -3.932   8.398  1.00  0.87           C  
ATOM    768  OH  TYR A  50      -6.505  -4.800   9.052  1.00  1.02           O  
ATOM    769  H   TYR A  50      -3.147  -2.499   4.332  1.00  0.86           H  
ATOM    770  HA  TYR A  50      -4.779  -0.481   5.072  1.00  0.78           H  
ATOM    771  HB2 TYR A  50      -2.164  -1.684   6.090  1.00  0.65           H  
ATOM    772  HB3 TYR A  50      -2.859  -0.352   6.992  1.00  0.67           H  
ATOM    773  HD1 TYR A  50      -3.591  -3.785   5.734  1.00  2.07           H  
ATOM    774  HD2 TYR A  50      -4.622  -0.713   8.527  1.00  1.86           H  
ATOM    775  HE1 TYR A  50      -5.119  -5.404   6.962  1.00  2.05           H  
ATOM    776  HE2 TYR A  50      -6.147  -2.342   9.746  1.00  2.02           H  
ATOM    777  HH  TYR A  50      -7.385  -4.366   9.241  1.00  1.75           H  
ATOM    778  N   CYS A  51      -3.854   1.658   4.251  1.00  0.61           N  
ATOM    779  CA  CYS A  51      -3.363   2.983   3.913  1.00  0.68           C  
ATOM    780  C   CYS A  51      -3.547   3.889   5.132  1.00  0.82           C  
ATOM    781  O   CYS A  51      -3.412   5.108   5.030  1.00  1.52           O  
ATOM    782  CB  CYS A  51      -4.061   3.546   2.673  1.00  0.81           C  
ATOM    783  SG  CYS A  51      -4.968   2.308   1.675  1.00  1.81           S  
ATOM    784  H   CYS A  51      -4.832   1.518   4.100  1.00  0.82           H  
ATOM    785  HA  CYS A  51      -2.307   2.873   3.669  1.00  0.77           H  
ATOM    786  HB2 CYS A  51      -4.760   4.321   2.987  1.00  0.94           H  
ATOM    787  HB3 CYS A  51      -3.316   4.026   2.040  1.00  1.11           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       2.963 -11.117   8.451  1.00  0.87           N  
ATOM      2  CA  ALA A   1       3.565 -11.187   7.131  1.00  0.78           C  
ATOM      3  C   ALA A   1       3.311  -9.874   6.388  1.00  0.68           C  
ATOM      4  O   ALA A   1       3.517  -9.791   5.178  1.00  0.83           O  
ATOM      5  CB  ALA A   1       3.009 -12.399   6.380  1.00  0.89           C  
ATOM      6  H   ALA A   1       3.503 -10.627   9.136  1.00  1.75           H  
ATOM      7  HA  ALA A   1       4.640 -11.318   7.262  1.00  0.89           H  
ATOM      8  HB1 ALA A   1       1.946 -12.505   6.598  1.00  2.18           H  
ATOM      9  HB2 ALA A   1       3.148 -12.257   5.308  1.00  1.47           H  
ATOM     10  HB3 ALA A   1       3.537 -13.297   6.699  1.00  1.87           H  
ATOM     11  N   THR A   2       2.867  -8.880   7.144  1.00  0.65           N  
ATOM     12  CA  THR A   2       2.582  -7.575   6.573  1.00  0.55           C  
ATOM     13  C   THR A   2       3.881  -6.877   6.165  1.00  0.69           C  
ATOM     14  O   THR A   2       4.900  -7.009   6.841  1.00  0.90           O  
ATOM     15  CB  THR A   2       1.760  -6.782   7.591  1.00  0.51           C  
ATOM     16  OG1 THR A   2       0.948  -7.768   8.224  1.00  0.67           O  
ATOM     17  CG2 THR A   2       0.753  -5.842   6.926  1.00  0.37           C  
ATOM     18  H   THR A   2       2.702  -8.956   8.127  1.00  0.82           H  
ATOM     19  HA  THR A   2       1.997  -7.718   5.665  1.00  0.49           H  
ATOM     20  HB  THR A   2       2.409  -6.237   8.276  1.00  0.66           H  
ATOM     21  HG1 THR A   2       1.280  -7.939   9.152  1.00  1.24           H  
ATOM     22 HG21 THR A   2       0.966  -5.778   5.859  1.00  1.59           H  
ATOM     23 HG22 THR A   2      -0.256  -6.227   7.073  1.00  1.50           H  
ATOM     24 HG23 THR A   2       0.832  -4.851   7.372  1.00  1.43           H  
ATOM     25  N   TYR A   3       3.802  -6.147   5.061  1.00  0.69           N  
ATOM     26  CA  TYR A   3       4.958  -5.428   4.555  1.00  0.87           C  
ATOM     27  C   TYR A   3       4.867  -3.938   4.891  1.00  0.99           C  
ATOM     28  O   TYR A   3       4.043  -3.532   5.709  1.00  1.89           O  
ATOM     29  CB  TYR A   3       4.929  -5.598   3.035  1.00  0.91           C  
ATOM     30  CG  TYR A   3       4.688  -7.038   2.575  1.00  0.76           C  
ATOM     31  CD1 TYR A   3       4.995  -8.090   3.413  1.00  1.80           C  
ATOM     32  CD2 TYR A   3       4.165  -7.283   1.322  1.00  1.47           C  
ATOM     33  CE1 TYR A   3       4.768  -9.445   2.980  1.00  1.76           C  
ATOM     34  CE2 TYR A   3       3.938  -8.637   0.888  1.00  1.50           C  
ATOM     35  CZ  TYR A   3       4.251  -9.651   1.739  1.00  0.72           C  
ATOM     36  OH  TYR A   3       4.037 -10.931   1.330  1.00  0.83           O  
ATOM     37  H   TYR A   3       2.969  -6.045   4.518  1.00  0.65           H  
ATOM     38  HA  TYR A   3       5.847  -5.846   5.027  1.00  0.93           H  
ATOM     39  HB2 TYR A   3       4.147  -4.961   2.623  1.00  0.97           H  
ATOM     40  HB3 TYR A   3       5.875  -5.249   2.622  1.00  1.10           H  
ATOM     41  HD1 TYR A   3       5.408  -7.897   4.403  1.00  2.94           H  
ATOM     42  HD2 TYR A   3       3.923  -6.451   0.660  1.00  2.55           H  
ATOM     43  HE1 TYR A   3       5.006 -10.286   3.631  1.00  2.85           H  
ATOM     44  HE2 TYR A   3       3.525  -8.845  -0.099  1.00  2.61           H  
ATOM     45  HH  TYR A   3       3.705 -10.937   0.387  1.00  1.46           H  
ATOM     46  N   ASN A   4       5.725  -3.164   4.243  1.00  0.43           N  
ATOM     47  CA  ASN A   4       5.752  -1.728   4.463  1.00  0.44           C  
ATOM     48  C   ASN A   4       5.956  -1.016   3.124  1.00  0.34           C  
ATOM     49  O   ASN A   4       6.453  -1.611   2.169  1.00  0.62           O  
ATOM     50  CB  ASN A   4       6.905  -1.334   5.388  1.00  0.68           C  
ATOM     51  CG  ASN A   4       7.108  -2.380   6.487  1.00  1.29           C  
ATOM     52  OD1 ASN A   4       8.214  -2.809   6.774  1.00  2.48           O  
ATOM     53  ND2 ASN A   4       5.983  -2.764   7.083  1.00  0.81           N  
ATOM     54  H   ASN A   4       6.392  -3.503   3.579  1.00  0.91           H  
ATOM     55  HA  ASN A   4       4.792  -1.491   4.920  1.00  0.51           H  
ATOM     56  HB2 ASN A   4       7.822  -1.228   4.808  1.00  0.92           H  
ATOM     57  HB3 ASN A   4       6.699  -0.363   5.839  1.00  0.64           H  
ATOM     58 HD21 ASN A   4       5.108  -2.372   6.799  1.00  1.12           H  
ATOM     59 HD22 ASN A   4       6.012  -3.444   7.815  1.00  1.08           H  
ATOM     60  N   GLY A   5       5.561   0.249   3.098  1.00  0.28           N  
ATOM     61  CA  GLY A   5       5.693   1.049   1.892  1.00  0.29           C  
ATOM     62  C   GLY A   5       5.005   2.406   2.056  1.00  0.34           C  
ATOM     63  O   GLY A   5       4.785   2.863   3.177  1.00  0.58           O  
ATOM     64  H   GLY A   5       5.157   0.725   3.879  1.00  0.50           H  
ATOM     65  HA2 GLY A   5       6.749   1.198   1.664  1.00  0.38           H  
ATOM     66  HA3 GLY A   5       5.257   0.516   1.048  1.00  0.37           H  
ATOM     67  N   LYS A   6       4.685   3.011   0.922  1.00  0.24           N  
ATOM     68  CA  LYS A   6       4.026   4.307   0.926  1.00  0.27           C  
ATOM     69  C   LYS A   6       2.821   4.264  -0.015  1.00  0.25           C  
ATOM     70  O   LYS A   6       2.683   3.337  -0.812  1.00  0.33           O  
ATOM     71  CB  LYS A   6       5.026   5.417   0.595  1.00  0.36           C  
ATOM     72  CG  LYS A   6       6.119   5.506   1.661  1.00  0.64           C  
ATOM     73  CD  LYS A   6       7.100   4.337   1.539  1.00  1.98           C  
ATOM     74  CE  LYS A   6       8.541   4.840   1.431  1.00  1.23           C  
ATOM     75  NZ  LYS A   6       9.263   4.622   2.704  1.00  2.61           N  
ATOM     76  H   LYS A   6       4.867   2.633   0.015  1.00  0.34           H  
ATOM     77  HA  LYS A   6       3.667   4.488   1.939  1.00  0.29           H  
ATOM     78  HB2 LYS A   6       5.477   5.227  -0.379  1.00  0.42           H  
ATOM     79  HB3 LYS A   6       4.504   6.371   0.524  1.00  0.47           H  
ATOM     80  HG2 LYS A   6       6.657   6.448   1.558  1.00  1.40           H  
ATOM     81  HG3 LYS A   6       5.667   5.503   2.653  1.00  2.14           H  
ATOM     82  HD2 LYS A   6       7.003   3.685   2.407  1.00  3.52           H  
ATOM     83  HD3 LYS A   6       6.852   3.740   0.662  1.00  3.38           H  
ATOM     84  HE2 LYS A   6       9.053   4.320   0.622  1.00  2.26           H  
ATOM     85  HE3 LYS A   6       8.544   5.901   1.181  1.00  1.46           H  
ATOM     86  HZ1 LYS A   6       8.775   3.972   3.311  1.00  3.89           H  
ATOM     87  HZ2 LYS A   6      10.192   4.244   2.555  1.00  3.13           H  
ATOM     88  N   CYS A   7       1.978   5.279   0.108  1.00  0.24           N  
ATOM     89  CA  CYS A   7       0.788   5.369  -0.722  1.00  0.23           C  
ATOM     90  C   CYS A   7       0.649   6.813  -1.206  1.00  0.31           C  
ATOM     91  O   CYS A   7       1.381   7.695  -0.760  1.00  0.40           O  
ATOM     92  CB  CYS A   7      -0.460   4.894   0.025  1.00  0.24           C  
ATOM     93  SG  CYS A   7      -0.547   5.409   1.779  1.00  0.99           S  
ATOM     94  H   CYS A   7       2.097   6.029   0.759  1.00  0.31           H  
ATOM     95  HA  CYS A   7       0.941   4.692  -1.562  1.00  0.26           H  
ATOM     96  HB2 CYS A   7      -1.341   5.270  -0.494  1.00  0.61           H  
ATOM     97  HB3 CYS A   7      -0.502   3.806  -0.022  1.00  0.53           H  
ATOM     98  N   TYR A   8      -0.297   7.011  -2.113  1.00  0.50           N  
ATOM     99  CA  TYR A   8      -0.542   8.333  -2.663  1.00  0.62           C  
ATOM    100  C   TYR A   8      -2.041   8.589  -2.829  1.00  0.55           C  
ATOM    101  O   TYR A   8      -2.807   7.662  -3.089  1.00  0.57           O  
ATOM    102  CB  TYR A   8       0.122   8.347  -4.042  1.00  0.69           C  
ATOM    103  CG  TYR A   8       1.605   7.972  -4.022  1.00  0.79           C  
ATOM    104  CD1 TYR A   8       1.989   6.691  -3.684  1.00  1.40           C  
ATOM    105  CD2 TYR A   8       2.559   8.917  -4.342  1.00  1.54           C  
ATOM    106  CE1 TYR A   8       3.385   6.339  -3.665  1.00  1.49           C  
ATOM    107  CE2 TYR A   8       3.955   8.565  -4.323  1.00  1.61           C  
ATOM    108  CZ  TYR A   8       4.299   7.293  -3.986  1.00  1.04           C  
ATOM    109  OH  TYR A   8       5.618   6.961  -3.968  1.00  1.18           O  
ATOM    110  H   TYR A   8      -0.888   6.288  -2.471  1.00  0.64           H  
ATOM    111  HA  TYR A   8      -0.130   9.067  -1.970  1.00  0.79           H  
ATOM    112  HB2 TYR A   8      -0.408   7.654  -4.695  1.00  0.65           H  
ATOM    113  HB3 TYR A   8       0.014   9.340  -4.476  1.00  0.81           H  
ATOM    114  HD1 TYR A   8       1.235   5.945  -3.431  1.00  2.22           H  
ATOM    115  HD2 TYR A   8       2.256   9.929  -4.609  1.00  2.38           H  
ATOM    116  HE1 TYR A   8       3.702   5.330  -3.400  1.00  2.31           H  
ATOM    117  HE2 TYR A   8       4.719   9.301  -4.574  1.00  2.45           H  
ATOM    118  HH  TYR A   8       6.154   7.661  -4.440  1.00  1.40           H  
ATOM    119  N   LYS A   9      -2.415   9.850  -2.672  1.00  0.64           N  
ATOM    120  CA  LYS A   9      -3.809  10.239  -2.802  1.00  0.68           C  
ATOM    121  C   LYS A   9      -4.131  10.483  -4.278  1.00  0.53           C  
ATOM    122  O   LYS A   9      -5.013   9.835  -4.840  1.00  0.59           O  
ATOM    123  CB  LYS A   9      -4.118  11.435  -1.899  1.00  0.97           C  
ATOM    124  CG  LYS A   9      -2.869  12.292  -1.679  1.00  1.08           C  
ATOM    125  CD  LYS A   9      -3.236  13.653  -1.083  1.00  1.71           C  
ATOM    126  CE  LYS A   9      -3.629  14.644  -2.180  1.00  1.82           C  
ATOM    127  NZ  LYS A   9      -3.272  16.024  -1.784  1.00  2.31           N  
ATOM    128  H   LYS A   9      -1.786  10.598  -2.461  1.00  0.77           H  
ATOM    129  HA  LYS A   9      -4.415   9.405  -2.449  1.00  0.72           H  
ATOM    130  HB2 LYS A   9      -4.904  12.042  -2.348  1.00  1.66           H  
ATOM    131  HB3 LYS A   9      -4.496  11.083  -0.940  1.00  1.96           H  
ATOM    132  HG2 LYS A   9      -2.181  11.773  -1.012  1.00  2.06           H  
ATOM    133  HG3 LYS A   9      -2.349  12.434  -2.626  1.00  1.66           H  
ATOM    134  HD2 LYS A   9      -4.062  13.536  -0.381  1.00  2.83           H  
ATOM    135  HD3 LYS A   9      -2.392  14.046  -0.518  1.00  2.99           H  
ATOM    136  HE2 LYS A   9      -3.124  14.384  -3.111  1.00  2.92           H  
ATOM    137  HE3 LYS A   9      -4.700  14.580  -2.371  1.00  2.34           H  
ATOM    138  HZ1 LYS A   9      -2.388  16.318  -2.185  1.00  3.04           H  
ATOM    139  HZ2 LYS A   9      -3.968  16.698  -2.083  1.00  2.52           H  
ATOM    140  N   LYS A  10      -3.399  11.419  -4.863  1.00  0.64           N  
ATOM    141  CA  LYS A  10      -3.595  11.757  -6.263  1.00  0.67           C  
ATOM    142  C   LYS A  10      -3.745  10.470  -7.077  1.00  0.63           C  
ATOM    143  O   LYS A  10      -4.398  10.463  -8.119  1.00  1.07           O  
ATOM    144  CB  LYS A  10      -2.471  12.670  -6.757  1.00  0.87           C  
ATOM    145  CG  LYS A  10      -3.038  13.940  -7.395  1.00  1.35           C  
ATOM    146  CD  LYS A  10      -2.949  15.125  -6.431  1.00  2.95           C  
ATOM    147  CE  LYS A  10      -3.969  16.205  -6.794  1.00  3.82           C  
ATOM    148  NZ  LYS A  10      -4.304  17.022  -5.607  1.00  5.65           N  
ATOM    149  H   LYS A  10      -2.684  11.941  -4.399  1.00  0.85           H  
ATOM    150  HA  LYS A  10      -4.525  12.321  -6.335  1.00  0.69           H  
ATOM    151  HB2 LYS A  10      -1.821  12.936  -5.924  1.00  0.92           H  
ATOM    152  HB3 LYS A  10      -1.857  12.137  -7.482  1.00  0.85           H  
ATOM    153  HG2 LYS A  10      -2.488  14.168  -8.308  1.00  1.89           H  
ATOM    154  HG3 LYS A  10      -4.077  13.776  -7.680  1.00  1.56           H  
ATOM    155  HD2 LYS A  10      -3.124  14.782  -5.411  1.00  3.87           H  
ATOM    156  HD3 LYS A  10      -1.943  15.545  -6.457  1.00  3.48           H  
ATOM    157  HE2 LYS A  10      -3.567  16.844  -7.581  1.00  3.79           H  
ATOM    158  HE3 LYS A  10      -4.872  15.742  -7.191  1.00  4.17           H  
ATOM    159  HZ1 LYS A  10      -5.299  17.204  -5.539  1.00  6.47           H  
ATOM    160  HZ2 LYS A  10      -4.029  16.568  -4.743  1.00  6.39           H  
ATOM    161  N   ASP A  11      -3.128   9.412  -6.571  1.00  0.68           N  
ATOM    162  CA  ASP A  11      -3.185   8.122  -7.238  1.00  0.60           C  
ATOM    163  C   ASP A  11      -4.076   7.175  -6.433  1.00  0.50           C  
ATOM    164  O   ASP A  11      -4.628   6.221  -6.980  1.00  0.59           O  
ATOM    165  CB  ASP A  11      -1.794   7.493  -7.337  1.00  0.68           C  
ATOM    166  CG  ASP A  11      -1.675   6.343  -8.340  1.00  1.64           C  
ATOM    167  OD1 ASP A  11      -2.683   5.839  -8.856  1.00  3.06           O  
ATOM    168  OD2 ASP A  11      -0.469   5.960  -8.590  1.00  2.44           O  
ATOM    169  H   ASP A  11      -2.599   9.426  -5.722  1.00  1.10           H  
ATOM    170  HA  ASP A  11      -3.586   8.330  -8.230  1.00  0.64           H  
ATOM    171  HB2 ASP A  11      -1.079   8.269  -7.610  1.00  1.20           H  
ATOM    172  HB3 ASP A  11      -1.506   7.126  -6.352  1.00  1.63           H  
ATOM    173  HD2 ASP A  11      -0.184   6.291  -9.490  1.00  2.62           H  
ATOM    174  N   ASN A  12      -4.190   7.471  -5.146  1.00  0.44           N  
ATOM    175  CA  ASN A  12      -5.005   6.657  -4.260  1.00  0.44           C  
ATOM    176  C   ASN A  12      -4.578   5.193  -4.382  1.00  0.36           C  
ATOM    177  O   ASN A  12      -5.411   4.315  -4.602  1.00  0.39           O  
ATOM    178  CB  ASN A  12      -6.486   6.750  -4.634  1.00  0.49           C  
ATOM    179  CG  ASN A  12      -7.325   5.785  -3.794  1.00  0.92           C  
ATOM    180  OD1 ASN A  12      -8.212   5.105  -4.284  1.00  2.33           O  
ATOM    181  ND2 ASN A  12      -6.997   5.764  -2.506  1.00  0.99           N  
ATOM    182  H   ASN A  12      -3.738   8.248  -4.709  1.00  0.51           H  
ATOM    183  HA  ASN A  12      -4.833   7.060  -3.262  1.00  0.56           H  
ATOM    184  HB2 ASN A  12      -6.839   7.770  -4.484  1.00  0.64           H  
ATOM    185  HB3 ASN A  12      -6.612   6.521  -5.693  1.00  0.49           H  
ATOM    186 HD21 ASN A  12      -6.258   6.347  -2.168  1.00  1.99           H  
ATOM    187 HD22 ASN A  12      -7.489   5.164  -1.874  1.00  1.10           H  
ATOM    188  N   ILE A  13      -3.279   4.975  -4.235  1.00  0.34           N  
ATOM    189  CA  ILE A  13      -2.731   3.632  -4.326  1.00  0.36           C  
ATOM    190  C   ILE A  13      -1.679   3.440  -3.231  1.00  0.37           C  
ATOM    191  O   ILE A  13      -1.376   4.371  -2.487  1.00  0.48           O  
ATOM    192  CB  ILE A  13      -2.206   3.362  -5.737  1.00  0.46           C  
ATOM    193  CG1 ILE A  13      -1.049   4.302  -6.081  1.00  0.50           C  
ATOM    194  CG2 ILE A  13      -3.335   3.442  -6.767  1.00  0.62           C  
ATOM    195  CD1 ILE A  13       0.258   3.815  -5.454  1.00  0.63           C  
ATOM    196  H   ILE A  13      -2.608   5.694  -4.057  1.00  0.39           H  
ATOM    197  HA  ILE A  13      -3.548   2.933  -4.146  1.00  0.38           H  
ATOM    198  HB  ILE A  13      -1.815   2.345  -5.767  1.00  0.55           H  
ATOM    199 HG12 ILE A  13      -0.937   4.365  -7.164  1.00  0.63           H  
ATOM    200 HG13 ILE A  13      -1.275   5.307  -5.726  1.00  0.59           H  
ATOM    201 HG21 ILE A  13      -4.297   3.421  -6.253  1.00  1.48           H  
ATOM    202 HG22 ILE A  13      -3.246   4.368  -7.333  1.00  1.73           H  
ATOM    203 HG23 ILE A  13      -3.268   2.592  -7.446  1.00  1.30           H  
ATOM    204 HD11 ILE A  13       0.096   2.846  -4.982  1.00  1.79           H  
ATOM    205 HD12 ILE A  13       1.019   3.718  -6.229  1.00  1.66           H  
ATOM    206 HD13 ILE A  13       0.592   4.533  -4.706  1.00  1.46           H  
ATOM    207  N   CYS A  14      -1.152   2.226  -3.168  1.00  0.44           N  
ATOM    208  CA  CYS A  14      -0.140   1.901  -2.177  1.00  0.49           C  
ATOM    209  C   CYS A  14       1.004   1.169  -2.881  1.00  0.53           C  
ATOM    210  O   CYS A  14       0.785   0.153  -3.538  1.00  0.68           O  
ATOM    211  CB  CYS A  14      -0.721   1.077  -1.026  1.00  0.54           C  
ATOM    212  SG  CYS A  14       0.518   0.174  -0.027  1.00  1.37           S  
ATOM    213  H   CYS A  14      -1.404   1.475  -3.777  1.00  0.57           H  
ATOM    214  HA  CYS A  14       0.204   2.846  -1.759  1.00  0.52           H  
ATOM    215  HB2 CYS A  14      -1.281   1.742  -0.369  1.00  1.07           H  
ATOM    216  HB3 CYS A  14      -1.432   0.359  -1.434  1.00  0.80           H  
ATOM    217  N   LYS A  15       2.201   1.715  -2.720  1.00  0.49           N  
ATOM    218  CA  LYS A  15       3.380   1.127  -3.333  1.00  0.56           C  
ATOM    219  C   LYS A  15       4.293   0.569  -2.239  1.00  0.60           C  
ATOM    220  O   LYS A  15       4.425   1.166  -1.171  1.00  0.67           O  
ATOM    221  CB  LYS A  15       4.068   2.139  -4.251  1.00  0.64           C  
ATOM    222  CG  LYS A  15       3.045   2.883  -5.111  1.00  1.62           C  
ATOM    223  CD  LYS A  15       3.740   3.786  -6.132  1.00  2.10           C  
ATOM    224  CE  LYS A  15       2.956   5.083  -6.341  1.00  3.21           C  
ATOM    225  NZ  LYS A  15       3.880   6.229  -6.490  1.00  4.03           N  
ATOM    226  H   LYS A  15       2.371   2.542  -2.184  1.00  0.51           H  
ATOM    227  HA  LYS A  15       3.045   0.300  -3.959  1.00  0.57           H  
ATOM    228  HB2 LYS A  15       4.633   2.854  -3.652  1.00  1.36           H  
ATOM    229  HB3 LYS A  15       4.784   1.625  -4.893  1.00  1.61           H  
ATOM    230  HG2 LYS A  15       2.409   2.165  -5.629  1.00  2.41           H  
ATOM    231  HG3 LYS A  15       2.395   3.482  -4.474  1.00  2.40           H  
ATOM    232  HD2 LYS A  15       4.749   4.017  -5.791  1.00  2.22           H  
ATOM    233  HD3 LYS A  15       3.838   3.259  -7.082  1.00  3.31           H  
ATOM    234  HE2 LYS A  15       2.328   4.997  -7.228  1.00  3.96           H  
ATOM    235  HE3 LYS A  15       2.291   5.253  -5.494  1.00  3.83           H  
ATOM    236  HZ1 LYS A  15       3.465   7.097  -6.169  1.00  5.10           H  
ATOM    237  HZ2 LYS A  15       4.735   6.099  -5.959  1.00  4.15           H  
ATOM    238  N   TYR A  16       4.899  -0.569  -2.542  1.00  0.67           N  
ATOM    239  CA  TYR A  16       5.796  -1.214  -1.598  1.00  0.73           C  
ATOM    240  C   TYR A  16       6.576  -2.347  -2.269  1.00  0.71           C  
ATOM    241  O   TYR A  16       6.118  -2.920  -3.256  1.00  0.64           O  
ATOM    242  CB  TYR A  16       4.903  -1.803  -0.504  1.00  0.78           C  
ATOM    243  CG  TYR A  16       3.815  -2.742  -1.028  1.00  0.74           C  
ATOM    244  CD1 TYR A  16       2.796  -2.245  -1.815  1.00  0.93           C  
ATOM    245  CD2 TYR A  16       3.851  -4.085  -0.713  1.00  0.83           C  
ATOM    246  CE1 TYR A  16       1.771  -3.129  -2.308  1.00  0.91           C  
ATOM    247  CE2 TYR A  16       2.826  -4.968  -1.206  1.00  0.91           C  
ATOM    248  CZ  TYR A  16       1.837  -4.447  -1.979  1.00  0.81           C  
ATOM    249  OH  TYR A  16       0.869  -5.281  -2.445  1.00  0.90           O  
ATOM    250  H   TYR A  16       4.787  -1.048  -3.413  1.00  0.75           H  
ATOM    251  HA  TYR A  16       6.499  -0.464  -1.236  1.00  0.81           H  
ATOM    252  HB2 TYR A  16       5.527  -2.347   0.205  1.00  0.83           H  
ATOM    253  HB3 TYR A  16       4.433  -0.988   0.045  1.00  0.86           H  
ATOM    254  HD1 TYR A  16       2.767  -1.184  -2.064  1.00  1.22           H  
ATOM    255  HD2 TYR A  16       4.656  -4.477  -0.091  1.00  1.03           H  
ATOM    256  HE1 TYR A  16       0.960  -2.750  -2.931  1.00  1.15           H  
ATOM    257  HE2 TYR A  16       2.843  -6.031  -0.965  1.00  1.19           H  
ATOM    258  HH  TYR A  16      -0.012  -4.807  -2.462  1.00  1.48           H  
ATOM    259  N   LYS A  17       7.740  -2.635  -1.706  1.00  1.00           N  
ATOM    260  CA  LYS A  17       8.587  -3.689  -2.237  1.00  1.02           C  
ATOM    261  C   LYS A  17       8.155  -5.032  -1.644  1.00  1.14           C  
ATOM    262  O   LYS A  17       8.339  -5.277  -0.453  1.00  1.87           O  
ATOM    263  CB  LYS A  17      10.063  -3.360  -2.002  1.00  1.44           C  
ATOM    264  CG  LYS A  17      10.957  -4.118  -2.985  1.00  1.54           C  
ATOM    265  CD  LYS A  17      12.239  -4.599  -2.301  1.00  1.78           C  
ATOM    266  CE  LYS A  17      13.055  -3.418  -1.774  1.00  2.49           C  
ATOM    267  NZ  LYS A  17      14.068  -3.881  -0.799  1.00  3.54           N  
ATOM    268  H   LYS A  17       8.104  -2.164  -0.903  1.00  1.28           H  
ATOM    269  HA  LYS A  17       8.432  -3.721  -3.315  1.00  0.81           H  
ATOM    270  HB2 LYS A  17      10.222  -2.287  -2.113  1.00  2.43           H  
ATOM    271  HB3 LYS A  17      10.339  -3.618  -0.980  1.00  1.61           H  
ATOM    272  HG2 LYS A  17      10.415  -4.972  -3.390  1.00  2.05           H  
ATOM    273  HG3 LYS A  17      11.210  -3.472  -3.825  1.00  2.41           H  
ATOM    274  HD2 LYS A  17      11.987  -5.268  -1.477  1.00  2.18           H  
ATOM    275  HD3 LYS A  17      12.838  -5.174  -3.006  1.00  2.79           H  
ATOM    276  HE2 LYS A  17      13.547  -2.909  -2.603  1.00  3.25           H  
ATOM    277  HE3 LYS A  17      12.393  -2.692  -1.302  1.00  2.90           H  
ATOM    278  HZ1 LYS A  17      13.776  -4.726  -0.321  1.00  4.04           H  
ATOM    279  HZ2 LYS A  17      14.956  -4.087  -1.243  1.00  3.77           H  
ATOM    280  N   ALA A  18       7.590  -5.867  -2.503  1.00  0.87           N  
ATOM    281  CA  ALA A  18       7.130  -7.179  -2.080  1.00  1.05           C  
ATOM    282  C   ALA A  18       8.270  -7.907  -1.364  1.00  1.32           C  
ATOM    283  O   ALA A  18       9.436  -7.552  -1.525  1.00  2.06           O  
ATOM    284  CB  ALA A  18       6.613  -7.955  -3.293  1.00  1.05           C  
ATOM    285  H   ALA A  18       7.444  -5.660  -3.471  1.00  1.11           H  
ATOM    286  HA  ALA A  18       6.307  -7.033  -1.381  1.00  1.18           H  
ATOM    287  HB1 ALA A  18       6.066  -7.280  -3.950  1.00  1.59           H  
ATOM    288  HB2 ALA A  18       7.456  -8.385  -3.835  1.00  2.06           H  
ATOM    289  HB3 ALA A  18       5.951  -8.753  -2.958  1.00  1.81           H  
ATOM    290  N   GLN A  19       7.892  -8.913  -0.589  1.00  1.26           N  
ATOM    291  CA  GLN A  19       8.867  -9.694   0.152  1.00  1.49           C  
ATOM    292  C   GLN A  19       9.893 -10.308  -0.804  1.00  1.24           C  
ATOM    293  O   GLN A  19      11.073 -10.407  -0.473  1.00  1.35           O  
ATOM    294  CB  GLN A  19       8.182 -10.776   0.989  1.00  1.96           C  
ATOM    295  CG  GLN A  19       7.946 -12.042   0.162  1.00  2.22           C  
ATOM    296  CD  GLN A  19       7.230 -13.112   0.989  1.00  2.79           C  
ATOM    297  OE1 GLN A  19       6.525 -12.827   1.942  1.00  3.67           O  
ATOM    298  NE2 GLN A  19       7.450 -14.355   0.571  1.00  3.56           N  
ATOM    299  H   GLN A  19       6.941  -9.196  -0.464  1.00  1.58           H  
ATOM    300  HA  GLN A  19       9.360  -8.986   0.818  1.00  1.63           H  
ATOM    301  HB2 GLN A  19       8.797 -11.014   1.857  1.00  3.06           H  
ATOM    302  HB3 GLN A  19       7.230 -10.402   1.366  1.00  2.78           H  
ATOM    303  HG2 GLN A  19       7.352 -11.799  -0.719  1.00  3.18           H  
ATOM    304  HG3 GLN A  19       8.900 -12.430  -0.195  1.00  3.11           H  
ATOM    305 HE21 GLN A  19       8.040 -14.520  -0.220  1.00  4.03           H  
ATOM    306 HE22 GLN A  19       7.025 -15.125   1.047  1.00  4.27           H  
ATOM    307  N   SER A  20       9.404 -10.703  -1.970  1.00  1.10           N  
ATOM    308  CA  SER A  20      10.264 -11.304  -2.976  1.00  1.02           C  
ATOM    309  C   SER A  20      10.420 -10.355  -4.166  1.00  0.99           C  
ATOM    310  O   SER A  20      11.003 -10.721  -5.185  1.00  1.54           O  
ATOM    311  CB  SER A  20       9.708 -12.651  -3.441  1.00  1.67           C  
ATOM    312  OG  SER A  20       8.309 -12.765  -3.198  1.00  2.37           O  
ATOM    313  H   SER A  20       8.443 -10.619  -2.232  1.00  1.22           H  
ATOM    314  HA  SER A  20      11.223 -11.458  -2.482  1.00  1.27           H  
ATOM    315  HB2 SER A  20       9.902 -12.775  -4.507  1.00  1.59           H  
ATOM    316  HB3 SER A  20      10.232 -13.457  -2.927  1.00  2.65           H  
ATOM    317  HG  SER A  20       8.150 -13.151  -2.289  1.00  3.22           H  
ATOM    318  N   GLY A  21       9.888  -9.153  -3.997  1.00  0.95           N  
ATOM    319  CA  GLY A  21       9.960  -8.148  -5.044  1.00  1.61           C  
ATOM    320  C   GLY A  21       8.960  -8.448  -6.162  1.00  2.17           C  
ATOM    321  O   GLY A  21       9.027  -7.854  -7.237  1.00  2.92           O  
ATOM    322  H   GLY A  21       9.414  -8.863  -3.165  1.00  0.81           H  
ATOM    323  HA2 GLY A  21       9.756  -7.164  -4.623  1.00  1.87           H  
ATOM    324  HA3 GLY A  21      10.970  -8.117  -5.454  1.00  1.78           H  
ATOM    325  N   LYS A  22       8.054  -9.371  -5.871  1.00  2.13           N  
ATOM    326  CA  LYS A  22       7.041  -9.757  -6.838  1.00  2.94           C  
ATOM    327  C   LYS A  22       5.944  -8.692  -6.873  1.00  3.09           C  
ATOM    328  O   LYS A  22       5.731  -8.048  -7.900  1.00  3.66           O  
ATOM    329  CB  LYS A  22       6.522 -11.165  -6.538  1.00  3.27           C  
ATOM    330  CG  LYS A  22       5.645 -11.681  -7.679  1.00  4.17           C  
ATOM    331  CD  LYS A  22       5.059 -13.053  -7.343  1.00  4.94           C  
ATOM    332  CE  LYS A  22       3.627 -13.181  -7.866  1.00  5.74           C  
ATOM    333  NZ  LYS A  22       2.699 -13.512  -6.762  1.00  6.88           N  
ATOM    334  H   LYS A  22       8.006  -9.850  -4.994  1.00  1.85           H  
ATOM    335  HA  LYS A  22       7.520  -9.792  -7.816  1.00  3.36           H  
ATOM    336  HB2 LYS A  22       7.363 -11.842  -6.386  1.00  3.10           H  
ATOM    337  HB3 LYS A  22       5.950 -11.155  -5.610  1.00  3.38           H  
ATOM    338  HG2 LYS A  22       4.838 -10.974  -7.871  1.00  4.67           H  
ATOM    339  HG3 LYS A  22       6.234 -11.747  -8.594  1.00  4.25           H  
ATOM    340  HD2 LYS A  22       5.680 -13.835  -7.780  1.00  5.06           H  
ATOM    341  HD3 LYS A  22       5.070 -13.203  -6.264  1.00  5.51           H  
ATOM    342  HE2 LYS A  22       3.321 -12.248  -8.339  1.00  5.73           H  
ATOM    343  HE3 LYS A  22       3.581 -13.956  -8.632  1.00  6.09           H  
ATOM    344  HZ1 LYS A  22       3.183 -13.917  -5.968  1.00  7.37           H  
ATOM    345  HZ2 LYS A  22       2.207 -12.694  -6.420  1.00  7.15           H  
ATOM    346  N   THR A  23       5.275  -8.538  -5.740  1.00  2.91           N  
ATOM    347  CA  THR A  23       4.205  -7.562  -5.628  1.00  3.00           C  
ATOM    348  C   THR A  23       4.684  -6.189  -6.103  1.00  1.50           C  
ATOM    349  O   THR A  23       5.786  -6.062  -6.636  1.00  1.28           O  
ATOM    350  CB  THR A  23       3.711  -7.565  -4.180  1.00  4.25           C  
ATOM    351  OG1 THR A  23       2.292  -7.627  -4.297  1.00  5.35           O  
ATOM    352  CG2 THR A  23       3.969  -6.235  -3.470  1.00  3.89           C  
ATOM    353  H   THR A  23       5.455  -9.066  -4.909  1.00  3.00           H  
ATOM    354  HA  THR A  23       3.394  -7.864  -6.290  1.00  3.63           H  
ATOM    355  HB  THR A  23       4.146  -8.395  -3.622  1.00  4.95           H  
ATOM    356  HG1 THR A  23       1.991  -8.580  -4.302  1.00  6.19           H  
ATOM    357 HG21 THR A  23       4.845  -5.754  -3.907  1.00  3.57           H  
ATOM    358 HG22 THR A  23       3.101  -5.586  -3.588  1.00  4.10           H  
ATOM    359 HG23 THR A  23       4.146  -6.417  -2.410  1.00  4.52           H  
ATOM    360  N   ALA A  24       3.833  -5.195  -5.894  1.00  1.11           N  
ATOM    361  CA  ALA A  24       4.155  -3.836  -6.294  1.00  0.88           C  
ATOM    362  C   ALA A  24       3.025  -2.900  -5.862  1.00  0.86           C  
ATOM    363  O   ALA A  24       2.453  -3.067  -4.786  1.00  1.91           O  
ATOM    364  CB  ALA A  24       4.403  -3.794  -7.804  1.00  2.39           C  
ATOM    365  H   ALA A  24       2.939  -5.307  -5.460  1.00  1.82           H  
ATOM    366  HA  ALA A  24       5.072  -3.548  -5.780  1.00  1.56           H  
ATOM    367  HB1 ALA A  24       4.807  -4.751  -8.132  1.00  2.99           H  
ATOM    368  HB2 ALA A  24       3.463  -3.600  -8.320  1.00  3.16           H  
ATOM    369  HB3 ALA A  24       5.114  -3.001  -8.033  1.00  3.33           H  
ATOM    370  N   ILE A  25       2.736  -1.936  -6.724  1.00  1.26           N  
ATOM    371  CA  ILE A  25       1.685  -0.973  -6.445  1.00  1.06           C  
ATOM    372  C   ILE A  25       0.377  -1.718  -6.169  1.00  1.04           C  
ATOM    373  O   ILE A  25       0.122  -2.769  -6.754  1.00  1.16           O  
ATOM    374  CB  ILE A  25       1.582   0.051  -7.576  1.00  1.04           C  
ATOM    375  CG1 ILE A  25       2.967   0.417  -8.113  1.00  1.22           C  
ATOM    376  CG2 ILE A  25       0.796   1.286  -7.129  1.00  0.87           C  
ATOM    377  CD1 ILE A  25       4.005   0.429  -6.988  1.00  2.52           C  
ATOM    378  H   ILE A  25       3.206  -1.807  -7.597  1.00  2.29           H  
ATOM    379  HA  ILE A  25       1.970  -0.430  -5.543  1.00  1.02           H  
ATOM    380  HB  ILE A  25       1.028  -0.402  -8.398  1.00  1.15           H  
ATOM    381 HG12 ILE A  25       3.265  -0.299  -8.879  1.00  2.36           H  
ATOM    382 HG13 ILE A  25       2.930   1.396  -8.589  1.00  2.46           H  
ATOM    383 HG21 ILE A  25       0.682   1.271  -6.045  1.00  1.57           H  
ATOM    384 HG22 ILE A  25       1.335   2.186  -7.425  1.00  1.87           H  
ATOM    385 HG23 ILE A  25      -0.188   1.280  -7.598  1.00  1.58           H  
ATOM    386 HD11 ILE A  25       3.505   0.601  -6.035  1.00  3.57           H  
ATOM    387 HD12 ILE A  25       4.522  -0.530  -6.961  1.00  3.40           H  
ATOM    388 HD13 ILE A  25       4.726   1.226  -7.169  1.00  3.22           H  
ATOM    389  N   CYS A  26      -0.417  -1.144  -5.277  1.00  0.94           N  
ATOM    390  CA  CYS A  26      -1.692  -1.741  -4.916  1.00  0.98           C  
ATOM    391  C   CYS A  26      -2.659  -0.617  -4.540  1.00  0.84           C  
ATOM    392  O   CYS A  26      -2.512   0.010  -3.492  1.00  0.79           O  
ATOM    393  CB  CYS A  26      -1.539  -2.763  -3.788  1.00  1.06           C  
ATOM    394  SG  CYS A  26      -2.953  -3.908  -3.592  1.00  1.68           S  
ATOM    395  H   CYS A  26      -0.202  -0.289  -4.805  1.00  0.89           H  
ATOM    396  HA  CYS A  26      -2.046  -2.278  -5.796  1.00  1.12           H  
ATOM    397  HB2 CYS A  26      -0.638  -3.349  -3.967  1.00  1.48           H  
ATOM    398  HB3 CYS A  26      -1.390  -2.228  -2.850  1.00  0.96           H  
ATOM    399  N   LYS A  27      -3.627  -0.395  -5.417  1.00  0.82           N  
ATOM    400  CA  LYS A  27      -4.619   0.643  -5.191  1.00  0.73           C  
ATOM    401  C   LYS A  27      -4.960   0.700  -3.701  1.00  0.74           C  
ATOM    402  O   LYS A  27      -4.810  -0.291  -2.988  1.00  0.97           O  
ATOM    403  CB  LYS A  27      -5.836   0.427  -6.093  1.00  0.76           C  
ATOM    404  CG  LYS A  27      -6.932   1.450  -5.788  1.00  2.57           C  
ATOM    405  CD  LYS A  27      -8.095   1.318  -6.774  1.00  2.95           C  
ATOM    406  CE  LYS A  27      -7.595   1.363  -8.220  1.00  3.04           C  
ATOM    407  NZ  LYS A  27      -8.611   1.984  -9.100  1.00  4.16           N  
ATOM    408  H   LYS A  27      -3.740  -0.909  -6.268  1.00  0.89           H  
ATOM    409  HA  LYS A  27      -4.169   1.593  -5.479  1.00  0.69           H  
ATOM    410  HB2 LYS A  27      -5.538   0.509  -7.138  1.00  2.25           H  
ATOM    411  HB3 LYS A  27      -6.224  -0.581  -5.951  1.00  1.87           H  
ATOM    412  HG2 LYS A  27      -7.295   1.307  -4.771  1.00  3.76           H  
ATOM    413  HG3 LYS A  27      -6.519   2.458  -5.841  1.00  3.82           H  
ATOM    414  HD2 LYS A  27      -8.622   0.381  -6.596  1.00  3.20           H  
ATOM    415  HD3 LYS A  27      -8.811   2.123  -6.608  1.00  3.84           H  
ATOM    416  HE2 LYS A  27      -6.665   1.928  -8.272  1.00  3.34           H  
ATOM    417  HE3 LYS A  27      -7.375   0.353  -8.566  1.00  2.95           H  
ATOM    418  HZ1 LYS A  27      -9.080   2.761  -8.648  1.00  5.03           H  
ATOM    419  HZ2 LYS A  27      -8.202   2.344  -9.955  1.00  4.65           H  
ATOM    420  N   CYS A  28      -5.413   1.869  -3.274  1.00  0.57           N  
ATOM    421  CA  CYS A  28      -5.777   2.068  -1.882  1.00  0.62           C  
ATOM    422  C   CYS A  28      -7.298   1.953  -1.761  1.00  0.64           C  
ATOM    423  O   CYS A  28      -8.030   2.817  -2.243  1.00  1.24           O  
ATOM    424  CB  CYS A  28      -5.262   3.406  -1.348  1.00  0.74           C  
ATOM    425  SG  CYS A  28      -3.525   3.386  -0.774  1.00  1.37           S  
ATOM    426  H   CYS A  28      -5.533   2.670  -3.861  1.00  0.48           H  
ATOM    427  HA  CYS A  28      -5.284   1.280  -1.313  1.00  0.73           H  
ATOM    428  HB2 CYS A  28      -5.362   4.157  -2.131  1.00  0.62           H  
ATOM    429  HB3 CYS A  28      -5.899   3.721  -0.521  1.00  1.03           H  
ATOM    430  N   TYR A  29      -7.730   0.880  -1.116  1.00  1.01           N  
ATOM    431  CA  TYR A  29      -9.150   0.641  -0.927  1.00  1.05           C  
ATOM    432  C   TYR A  29      -9.623   1.185   0.423  1.00  1.26           C  
ATOM    433  O   TYR A  29      -9.080   0.825   1.466  1.00  2.41           O  
ATOM    434  CB  TYR A  29      -9.328  -0.879  -0.940  1.00  1.41           C  
ATOM    435  CG  TYR A  29     -10.785  -1.336  -0.846  1.00  1.53           C  
ATOM    436  CD1 TYR A  29     -11.798  -0.508  -1.285  1.00  2.16           C  
ATOM    437  CD2 TYR A  29     -11.086  -2.576  -0.321  1.00  2.44           C  
ATOM    438  CE1 TYR A  29     -13.169  -0.938  -1.196  1.00  3.27           C  
ATOM    439  CE2 TYR A  29     -12.458  -3.007  -0.232  1.00  3.49           C  
ATOM    440  CZ  TYR A  29     -13.431  -2.166  -0.674  1.00  3.75           C  
ATOM    441  OH  TYR A  29     -14.726  -2.573  -0.590  1.00  5.00           O  
ATOM    442  H   TYR A  29      -7.128   0.182  -0.727  1.00  1.64           H  
ATOM    443  HA  TYR A  29      -9.687   1.153  -1.725  1.00  0.94           H  
ATOM    444  HB2 TYR A  29      -8.892  -1.277  -1.856  1.00  2.21           H  
ATOM    445  HB3 TYR A  29      -8.769  -1.307  -0.108  1.00  2.04           H  
ATOM    446  HD1 TYR A  29     -11.560   0.472  -1.700  1.00  2.43           H  
ATOM    447  HD2 TYR A  29     -10.286  -3.230   0.026  1.00  2.85           H  
ATOM    448  HE1 TYR A  29     -13.979  -0.294  -1.540  1.00  4.05           H  
ATOM    449  HE2 TYR A  29     -12.709  -3.984   0.180  1.00  4.39           H  
ATOM    450  HH  TYR A  29     -14.939  -3.196  -1.342  1.00  5.77           H  
ATOM    451  N   VAL A  30     -10.629   2.045   0.359  1.00  1.20           N  
ATOM    452  CA  VAL A  30     -11.180   2.643   1.563  1.00  1.44           C  
ATOM    453  C   VAL A  30     -10.204   3.692   2.099  1.00  1.16           C  
ATOM    454  O   VAL A  30      -8.990   3.538   1.972  1.00  2.53           O  
ATOM    455  CB  VAL A  30     -11.508   1.553   2.585  1.00  2.03           C  
ATOM    456  CG1 VAL A  30     -11.772   0.214   1.894  1.00  3.34           C  
ATOM    457  CG2 VAL A  30     -10.393   1.423   3.625  1.00  2.96           C  
ATOM    458  H   VAL A  30     -11.064   2.333  -0.494  1.00  1.94           H  
ATOM    459  HA  VAL A  30     -12.111   3.138   1.287  1.00  1.74           H  
ATOM    460  HB  VAL A  30     -12.420   1.846   3.106  1.00  2.62           H  
ATOM    461 HG11 VAL A  30     -12.114   0.393   0.874  1.00  4.22           H  
ATOM    462 HG12 VAL A  30     -10.852  -0.370   1.871  1.00  4.02           H  
ATOM    463 HG13 VAL A  30     -12.537  -0.334   2.443  1.00  3.86           H  
ATOM    464 HG21 VAL A  30      -9.474   1.855   3.228  1.00  3.55           H  
ATOM    465 HG22 VAL A  30     -10.680   1.953   4.533  1.00  3.80           H  
ATOM    466 HG23 VAL A  30     -10.231   0.370   3.854  1.00  3.61           H  
ATOM    467  N   LYS A  31     -10.771   4.735   2.688  1.00  1.60           N  
ATOM    468  CA  LYS A  31      -9.966   5.809   3.244  1.00  1.46           C  
ATOM    469  C   LYS A  31      -8.792   6.099   2.307  1.00  1.18           C  
ATOM    470  O   LYS A  31      -7.680   5.625   2.534  1.00  1.48           O  
ATOM    471  CB  LYS A  31      -9.542   5.474   4.676  1.00  1.75           C  
ATOM    472  CG  LYS A  31      -9.511   6.732   5.546  1.00  2.05           C  
ATOM    473  CD  LYS A  31     -10.617   6.695   6.603  1.00  2.79           C  
ATOM    474  CE  LYS A  31     -10.166   7.381   7.894  1.00  3.11           C  
ATOM    475  NZ  LYS A  31     -10.465   8.829   7.843  1.00  4.38           N  
ATOM    476  H   LYS A  31     -11.759   4.852   2.787  1.00  2.97           H  
ATOM    477  HA  LYS A  31     -10.596   6.697   3.294  1.00  1.58           H  
ATOM    478  HB2 LYS A  31     -10.233   4.748   5.104  1.00  2.28           H  
ATOM    479  HB3 LYS A  31      -8.556   5.009   4.667  1.00  1.80           H  
ATOM    480  HG2 LYS A  31      -8.540   6.817   6.034  1.00  2.25           H  
ATOM    481  HG3 LYS A  31      -9.631   7.616   4.920  1.00  2.84           H  
ATOM    482  HD2 LYS A  31     -11.510   7.188   6.218  1.00  4.11           H  
ATOM    483  HD3 LYS A  31     -10.890   5.661   6.813  1.00  3.13           H  
ATOM    484  HE2 LYS A  31     -10.670   6.929   8.748  1.00  3.47           H  
ATOM    485  HE3 LYS A  31      -9.096   7.229   8.038  1.00  3.42           H  
ATOM    486  HZ1 LYS A  31      -9.651   9.376   7.581  1.00  5.13           H  
ATOM    487  HZ2 LYS A  31     -11.191   9.044   7.169  1.00  4.92           H  
ATOM    488  N   LYS A  32      -9.079   6.876   1.273  1.00  0.95           N  
ATOM    489  CA  LYS A  32      -8.061   7.234   0.300  1.00  0.72           C  
ATOM    490  C   LYS A  32      -6.765   7.587   1.032  1.00  0.65           C  
ATOM    491  O   LYS A  32      -6.774   7.825   2.239  1.00  0.79           O  
ATOM    492  CB  LYS A  32      -8.569   8.344  -0.622  1.00  0.83           C  
ATOM    493  CG  LYS A  32      -9.985   8.042  -1.116  1.00  2.43           C  
ATOM    494  CD  LYS A  32     -10.986   9.061  -0.567  1.00  2.88           C  
ATOM    495  CE  LYS A  32     -11.918   8.415   0.459  1.00  3.67           C  
ATOM    496  NZ  LYS A  32     -13.297   8.930   0.303  1.00  4.88           N  
ATOM    497  H   LYS A  32      -9.986   7.257   1.095  1.00  1.23           H  
ATOM    498  HA  LYS A  32      -7.879   6.357  -0.321  1.00  0.67           H  
ATOM    499  HB2 LYS A  32      -8.560   9.296  -0.091  1.00  1.73           H  
ATOM    500  HB3 LYS A  32      -7.897   8.449  -1.474  1.00  2.25           H  
ATOM    501  HG2 LYS A  32     -10.005   8.058  -2.206  1.00  3.67           H  
ATOM    502  HG3 LYS A  32     -10.275   7.038  -0.806  1.00  3.34           H  
ATOM    503  HD2 LYS A  32     -10.450   9.891  -0.106  1.00  3.16           H  
ATOM    504  HD3 LYS A  32     -11.573   9.477  -1.386  1.00  3.34           H  
ATOM    505  HE2 LYS A  32     -11.912   7.332   0.335  1.00  3.91           H  
ATOM    506  HE3 LYS A  32     -11.558   8.622   1.467  1.00  3.78           H  
ATOM    507  HZ1 LYS A  32     -13.728   9.138   1.197  1.00  5.55           H  
ATOM    508  HZ2 LYS A  32     -13.324   9.785  -0.242  1.00  4.72           H  
ATOM    509  N   CYS A  33      -5.681   7.611   0.271  1.00  0.52           N  
ATOM    510  CA  CYS A  33      -4.379   7.931   0.832  1.00  0.53           C  
ATOM    511  C   CYS A  33      -4.467   9.308   1.493  1.00  0.62           C  
ATOM    512  O   CYS A  33      -5.180  10.187   1.012  1.00  0.70           O  
ATOM    513  CB  CYS A  33      -3.277   7.876  -0.228  1.00  0.47           C  
ATOM    514  SG  CYS A  33      -1.827   8.938   0.116  1.00  1.44           S  
ATOM    515  H   CYS A  33      -5.682   7.416  -0.710  1.00  0.49           H  
ATOM    516  HA  CYS A  33      -4.158   7.161   1.570  1.00  0.61           H  
ATOM    517  HB2 CYS A  33      -2.939   6.844  -0.327  1.00  0.83           H  
ATOM    518  HB3 CYS A  33      -3.702   8.165  -1.189  1.00  1.05           H  
ATOM    519  N   PRO A  34      -3.711   9.457   2.614  1.00  0.69           N  
ATOM    520  CA  PRO A  34      -3.696  10.712   3.346  1.00  0.86           C  
ATOM    521  C   PRO A  34      -2.871  11.767   2.607  1.00  0.88           C  
ATOM    522  O   PRO A  34      -3.273  12.926   2.520  1.00  1.01           O  
ATOM    523  CB  PRO A  34      -3.130  10.364   4.712  1.00  0.96           C  
ATOM    524  CG  PRO A  34      -2.418   9.031   4.542  1.00  0.85           C  
ATOM    525  CD  PRO A  34      -2.853   8.437   3.212  1.00  0.69           C  
ATOM    526  HA  PRO A  34      -4.621  11.086   3.412  1.00  0.93           H  
ATOM    527  HB2 PRO A  34      -2.439  11.134   5.057  1.00  1.04           H  
ATOM    528  HB3 PRO A  34      -3.922  10.290   5.457  1.00  1.08           H  
ATOM    529  HG2 PRO A  34      -1.337   9.170   4.562  1.00  0.84           H  
ATOM    530  HG3 PRO A  34      -2.668   8.357   5.361  1.00  0.96           H  
ATOM    531  HD2 PRO A  34      -1.996   8.219   2.576  1.00  0.60           H  
ATOM    532  HD3 PRO A  34      -3.392   7.500   3.354  1.00  0.71           H  
ATOM    533  N   ARG A  35      -1.731  11.329   2.095  1.00  0.79           N  
ATOM    534  CA  ARG A  35      -0.845  12.221   1.367  1.00  0.86           C  
ATOM    535  C   ARG A  35       0.316  11.434   0.754  1.00  0.73           C  
ATOM    536  O   ARG A  35       0.867  10.538   1.391  1.00  0.62           O  
ATOM    537  CB  ARG A  35      -0.286  13.311   2.284  1.00  1.03           C  
ATOM    538  CG  ARG A  35       0.424  12.699   3.493  1.00  0.99           C  
ATOM    539  CD  ARG A  35       0.468  13.687   4.661  1.00  1.24           C  
ATOM    540  NE  ARG A  35       1.843  13.766   5.204  1.00  1.89           N  
ATOM    541  CZ  ARG A  35       2.202  14.552   6.242  1.00  2.78           C  
ATOM    542  NH1 ARG A  35       1.289  15.333   6.858  1.00  3.53           N  
ATOM    543  NH2 ARG A  35       3.459  14.544   6.645  1.00  3.75           N  
ATOM    544  H   ARG A  35      -1.410  10.384   2.170  1.00  0.73           H  
ATOM    545  HA  ARG A  35      -1.470  12.664   0.591  1.00  0.94           H  
ATOM    546  HB2 ARG A  35       0.412  13.937   1.727  1.00  1.07           H  
ATOM    547  HB3 ARG A  35      -1.095  13.958   2.621  1.00  1.23           H  
ATOM    548  HG2 ARG A  35      -0.093  11.790   3.801  1.00  1.30           H  
ATOM    549  HG3 ARG A  35       1.438  12.411   3.217  1.00  1.10           H  
ATOM    550  HD2 ARG A  35       0.143  14.672   4.326  1.00  1.48           H  
ATOM    551  HD3 ARG A  35      -0.223  13.371   5.442  1.00  2.23           H  
ATOM    552  HE  ARG A  35       2.549  13.203   4.776  1.00  2.57           H  
ATOM    553 HH11 ARG A  35       0.339  15.333   6.546  1.00  3.58           H  
ATOM    554 HH12 ARG A  35       1.563  15.912   7.625  1.00  4.48           H  
ATOM    555 HH21 ARG A  35       3.806  15.095   7.404  1.00  4.48           H  
ATOM    556  N   ASP A  36       0.653  11.798  -0.474  1.00  0.80           N  
ATOM    557  CA  ASP A  36       1.738  11.138  -1.179  1.00  0.77           C  
ATOM    558  C   ASP A  36       2.866  10.826  -0.194  1.00  0.66           C  
ATOM    559  O   ASP A  36       3.262  11.684   0.594  1.00  0.71           O  
ATOM    560  CB  ASP A  36       2.307  12.035  -2.280  1.00  0.95           C  
ATOM    561  CG  ASP A  36       3.826  11.966  -2.450  1.00  1.41           C  
ATOM    562  OD1 ASP A  36       4.439  10.900  -2.292  1.00  2.02           O  
ATOM    563  OD2 ASP A  36       4.390  13.083  -2.764  1.00  2.41           O  
ATOM    564  H   ASP A  36       0.200  12.529  -0.985  1.00  0.93           H  
ATOM    565  HA  ASP A  36       1.296  10.237  -1.605  1.00  0.74           H  
ATOM    566  HB2 ASP A  36       1.838  11.765  -3.226  1.00  1.04           H  
ATOM    567  HB3 ASP A  36       2.026  13.067  -2.068  1.00  1.59           H  
ATOM    568  HD2 ASP A  36       5.363  13.051  -2.534  1.00  2.89           H  
ATOM    569  N   GLY A  37       3.352   9.596  -0.269  1.00  0.60           N  
ATOM    570  CA  GLY A  37       4.427   9.161   0.606  1.00  0.55           C  
ATOM    571  C   GLY A  37       3.872   8.481   1.860  1.00  0.47           C  
ATOM    572  O   GLY A  37       4.583   7.737   2.533  1.00  0.47           O  
ATOM    573  H   GLY A  37       3.025   8.904  -0.913  1.00  0.64           H  
ATOM    574  HA2 GLY A  37       5.079   8.470   0.072  1.00  0.61           H  
ATOM    575  HA3 GLY A  37       5.037  10.017   0.893  1.00  0.56           H  
ATOM    576  N   ALA A  38       2.607   8.762   2.135  1.00  0.45           N  
ATOM    577  CA  ALA A  38       1.948   8.187   3.295  1.00  0.40           C  
ATOM    578  C   ALA A  38       2.355   6.718   3.432  1.00  0.32           C  
ATOM    579  O   ALA A  38       2.117   5.918   2.528  1.00  0.27           O  
ATOM    580  CB  ALA A  38       0.434   8.362   3.162  1.00  0.41           C  
ATOM    581  H   ALA A  38       2.035   9.368   1.582  1.00  0.49           H  
ATOM    582  HA  ALA A  38       2.289   8.733   4.175  1.00  0.45           H  
ATOM    583  HB1 ALA A  38       0.115   8.028   2.175  1.00  1.27           H  
ATOM    584  HB2 ALA A  38      -0.069   7.770   3.926  1.00  1.47           H  
ATOM    585  HB3 ALA A  38       0.177   9.414   3.291  1.00  1.27           H  
ATOM    586  N   LYS A  39       2.960   6.409   4.569  1.00  0.33           N  
ATOM    587  CA  LYS A  39       3.403   5.050   4.835  1.00  0.28           C  
ATOM    588  C   LYS A  39       2.183   4.132   4.934  1.00  0.25           C  
ATOM    589  O   LYS A  39       1.111   4.561   5.358  1.00  0.30           O  
ATOM    590  CB  LYS A  39       4.302   5.013   6.072  1.00  0.34           C  
ATOM    591  CG  LYS A  39       4.965   3.642   6.227  1.00  0.37           C  
ATOM    592  CD  LYS A  39       5.200   3.310   7.701  1.00  1.00           C  
ATOM    593  CE  LYS A  39       3.883   2.970   8.403  1.00  1.66           C  
ATOM    594  NZ  LYS A  39       3.374   4.145   9.146  1.00  2.76           N  
ATOM    595  H   LYS A  39       3.150   7.065   5.299  1.00  0.38           H  
ATOM    596  HA  LYS A  39       4.008   4.731   3.987  1.00  0.28           H  
ATOM    597  HB2 LYS A  39       5.068   5.784   5.994  1.00  0.42           H  
ATOM    598  HB3 LYS A  39       3.714   5.238   6.962  1.00  0.39           H  
ATOM    599  HG2 LYS A  39       4.336   2.877   5.773  1.00  0.55           H  
ATOM    600  HG3 LYS A  39       5.915   3.632   5.692  1.00  0.77           H  
ATOM    601  HD2 LYS A  39       5.887   2.467   7.783  1.00  2.26           H  
ATOM    602  HD3 LYS A  39       5.673   4.156   8.198  1.00  2.41           H  
ATOM    603  HE2 LYS A  39       3.145   2.650   7.668  1.00  2.64           H  
ATOM    604  HE3 LYS A  39       4.033   2.136   9.088  1.00  2.47           H  
ATOM    605  HZ1 LYS A  39       3.337   3.976  10.145  1.00  2.95           H  
ATOM    606  HZ2 LYS A  39       3.957   4.963   9.008  1.00  3.34           H  
ATOM    607  N   CYS A  40       2.387   2.885   4.536  1.00  0.23           N  
ATOM    608  CA  CYS A  40       1.318   1.902   4.574  1.00  0.27           C  
ATOM    609  C   CYS A  40       1.947   0.507   4.588  1.00  0.31           C  
ATOM    610  O   CYS A  40       3.146   0.361   4.355  1.00  0.42           O  
ATOM    611  CB  CYS A  40       0.346   2.078   3.405  1.00  0.30           C  
ATOM    612  SG  CYS A  40       1.110   2.681   1.856  1.00  2.22           S  
ATOM    613  H   CYS A  40       3.263   2.544   4.192  1.00  0.24           H  
ATOM    614  HA  CYS A  40       0.759   2.083   5.491  1.00  0.34           H  
ATOM    615  HB2 CYS A  40      -0.138   1.122   3.207  1.00  1.54           H  
ATOM    616  HB3 CYS A  40      -0.436   2.776   3.704  1.00  1.30           H  
ATOM    617  N   GLU A  41       1.110  -0.482   4.863  1.00  0.38           N  
ATOM    618  CA  GLU A  41       1.569  -1.860   4.910  1.00  0.45           C  
ATOM    619  C   GLU A  41       0.601  -2.768   4.151  1.00  0.51           C  
ATOM    620  O   GLU A  41      -0.599  -2.501   4.103  1.00  0.64           O  
ATOM    621  CB  GLU A  41       1.744  -2.330   6.355  1.00  0.50           C  
ATOM    622  CG  GLU A  41       0.578  -1.863   7.229  1.00  0.95           C  
ATOM    623  CD  GLU A  41       0.831  -2.189   8.702  1.00  2.30           C  
ATOM    624  OE1 GLU A  41       1.727  -2.986   9.015  1.00  3.56           O  
ATOM    625  OE2 GLU A  41       0.058  -1.579   9.536  1.00  3.03           O  
ATOM    626  H   GLU A  41       0.136  -0.354   5.051  1.00  0.48           H  
ATOM    627  HA  GLU A  41       2.540  -1.858   4.415  1.00  0.44           H  
ATOM    628  HB2 GLU A  41       1.810  -3.418   6.382  1.00  1.08           H  
ATOM    629  HB3 GLU A  41       2.681  -1.944   6.757  1.00  0.79           H  
ATOM    630  HG2 GLU A  41       0.437  -0.789   7.109  1.00  1.24           H  
ATOM    631  HG3 GLU A  41      -0.343  -2.344   6.899  1.00  2.05           H  
ATOM    632  HE2 GLU A  41      -0.430  -2.246  10.100  1.00  4.04           H  
ATOM    633  N   PHE A  42       1.157  -3.824   3.576  1.00  0.54           N  
ATOM    634  CA  PHE A  42       0.358  -4.774   2.821  1.00  0.61           C  
ATOM    635  C   PHE A  42       0.098  -6.043   3.637  1.00  0.53           C  
ATOM    636  O   PHE A  42       1.004  -6.850   3.841  1.00  0.59           O  
ATOM    637  CB  PHE A  42       1.160  -5.141   1.571  1.00  0.76           C  
ATOM    638  CG  PHE A  42       0.479  -6.180   0.678  1.00  0.73           C  
ATOM    639  CD1 PHE A  42      -0.406  -5.782  -0.275  1.00  1.01           C  
ATOM    640  CD2 PHE A  42       0.760  -7.501   0.835  1.00  0.82           C  
ATOM    641  CE1 PHE A  42      -1.038  -6.745  -1.104  1.00  1.05           C  
ATOM    642  CE2 PHE A  42       0.129  -8.465   0.005  1.00  0.84           C  
ATOM    643  CZ  PHE A  42      -0.757  -8.067  -0.947  1.00  0.81           C  
ATOM    644  H   PHE A  42       2.134  -4.035   3.620  1.00  0.60           H  
ATOM    645  HA  PHE A  42      -0.592  -4.290   2.595  1.00  0.66           H  
ATOM    646  HB2 PHE A  42       1.339  -4.237   0.989  1.00  0.91           H  
ATOM    647  HB3 PHE A  42       2.135  -5.522   1.876  1.00  0.82           H  
ATOM    648  HD1 PHE A  42      -0.631  -4.723  -0.401  1.00  1.33           H  
ATOM    649  HD2 PHE A  42       1.470  -7.820   1.598  1.00  1.10           H  
ATOM    650  HE1 PHE A  42      -1.748  -6.426  -1.867  1.00  1.41           H  
ATOM    651  HE2 PHE A  42       0.354  -9.524   0.132  1.00  1.10           H  
ATOM    652  HZ  PHE A  42      -1.242  -8.807  -1.584  1.00  0.88           H  
ATOM    653  N   ASP A  43      -1.142  -6.179   4.081  1.00  0.48           N  
ATOM    654  CA  ASP A  43      -1.532  -7.335   4.870  1.00  0.44           C  
ATOM    655  C   ASP A  43      -1.713  -8.541   3.945  1.00  0.47           C  
ATOM    656  O   ASP A  43      -2.418  -8.457   2.941  1.00  0.60           O  
ATOM    657  CB  ASP A  43      -2.859  -7.089   5.590  1.00  0.54           C  
ATOM    658  CG  ASP A  43      -2.740  -6.375   6.938  1.00  1.51           C  
ATOM    659  OD1 ASP A  43      -2.225  -5.250   7.022  1.00  2.91           O  
ATOM    660  OD2 ASP A  43      -3.210  -7.030   7.945  1.00  1.91           O  
ATOM    661  H   ASP A  43      -1.873  -5.518   3.911  1.00  0.53           H  
ATOM    662  HA  ASP A  43      -0.724  -7.478   5.588  1.00  0.44           H  
ATOM    663  HB2 ASP A  43      -3.505  -6.499   4.939  1.00  1.00           H  
ATOM    664  HB3 ASP A  43      -3.354  -8.048   5.746  1.00  1.13           H  
ATOM    665  HD2 ASP A  43      -3.660  -6.403   8.581  1.00  2.37           H  
ATOM    666  N   SER A  44      -1.063  -9.634   4.316  1.00  0.49           N  
ATOM    667  CA  SER A  44      -1.144 -10.855   3.533  1.00  0.63           C  
ATOM    668  C   SER A  44      -2.291 -11.730   4.042  1.00  0.70           C  
ATOM    669  O   SER A  44      -2.239 -12.954   3.932  1.00  1.05           O  
ATOM    670  CB  SER A  44       0.176 -11.628   3.581  1.00  0.74           C  
ATOM    671  OG  SER A  44       0.236 -12.511   4.698  1.00  1.34           O  
ATOM    672  H   SER A  44      -0.492  -9.694   5.135  1.00  0.51           H  
ATOM    673  HA  SER A  44      -1.336 -10.529   2.510  1.00  0.68           H  
ATOM    674  HB2 SER A  44       0.295 -12.200   2.661  1.00  0.98           H  
ATOM    675  HB3 SER A  44       1.007 -10.925   3.629  1.00  0.89           H  
ATOM    676  HG  SER A  44      -0.456 -13.227   4.607  1.00  2.09           H  
ATOM    677  N   TYR A  45      -3.300 -11.067   4.589  1.00  0.85           N  
ATOM    678  CA  TYR A  45      -4.458 -11.769   5.116  1.00  1.04           C  
ATOM    679  C   TYR A  45      -5.713 -11.443   4.305  1.00  1.11           C  
ATOM    680  O   TYR A  45      -6.666 -12.220   4.290  1.00  1.32           O  
ATOM    681  CB  TYR A  45      -4.644 -11.261   6.547  1.00  1.05           C  
ATOM    682  CG  TYR A  45      -3.335 -10.908   7.257  1.00  1.39           C  
ATOM    683  CD1 TYR A  45      -2.198 -11.653   7.020  1.00  2.40           C  
ATOM    684  CD2 TYR A  45      -3.292  -9.844   8.135  1.00  2.02           C  
ATOM    685  CE1 TYR A  45      -0.967 -11.321   7.688  1.00  3.80           C  
ATOM    686  CE2 TYR A  45      -2.060  -9.512   8.804  1.00  3.30           C  
ATOM    687  CZ  TYR A  45      -0.958 -10.267   8.547  1.00  4.09           C  
ATOM    688  OH  TYR A  45       0.205  -9.953   9.178  1.00  5.49           O  
ATOM    689  H   TYR A  45      -3.334 -10.072   4.675  1.00  1.14           H  
ATOM    690  HA  TYR A  45      -4.260 -12.839   5.052  1.00  1.18           H  
ATOM    691  HB2 TYR A  45      -5.284 -10.379   6.528  1.00  1.83           H  
ATOM    692  HB3 TYR A  45      -5.166 -12.021   7.127  1.00  1.75           H  
ATOM    693  HD1 TYR A  45      -2.232 -12.493   6.326  1.00  2.47           H  
ATOM    694  HD2 TYR A  45      -4.190  -9.255   8.323  1.00  2.09           H  
ATOM    695  HE1 TYR A  45      -0.061 -11.901   7.509  1.00  4.77           H  
ATOM    696  HE2 TYR A  45      -2.012  -8.674   9.500  1.00  3.88           H  
ATOM    697  HH  TYR A  45       0.014  -9.413   9.998  1.00  5.81           H  
ATOM    698  N   LYS A  46      -5.672 -10.293   3.648  1.00  1.03           N  
ATOM    699  CA  LYS A  46      -6.794  -9.854   2.836  1.00  1.20           C  
ATOM    700  C   LYS A  46      -6.286  -9.437   1.455  1.00  1.11           C  
ATOM    701  O   LYS A  46      -6.774  -9.925   0.437  1.00  1.29           O  
ATOM    702  CB  LYS A  46      -7.582  -8.759   3.558  1.00  1.33           C  
ATOM    703  CG  LYS A  46      -7.902  -9.172   4.997  1.00  1.67           C  
ATOM    704  CD  LYS A  46      -9.227  -8.563   5.460  1.00  2.00           C  
ATOM    705  CE  LYS A  46     -10.073  -9.595   6.208  1.00  2.23           C  
ATOM    706  NZ  LYS A  46     -11.472  -9.565   5.728  1.00  3.06           N  
ATOM    707  H   LYS A  46      -4.892  -9.667   3.665  1.00  0.94           H  
ATOM    708  HA  LYS A  46      -7.463 -10.706   2.716  1.00  1.39           H  
ATOM    709  HB2 LYS A  46      -7.008  -7.833   3.561  1.00  1.67           H  
ATOM    710  HB3 LYS A  46      -8.508  -8.558   3.020  1.00  1.57           H  
ATOM    711  HG2 LYS A  46      -7.954 -10.258   5.064  1.00  1.85           H  
ATOM    712  HG3 LYS A  46      -7.098  -8.849   5.658  1.00  2.06           H  
ATOM    713  HD2 LYS A  46      -9.032  -7.709   6.108  1.00  2.47           H  
ATOM    714  HD3 LYS A  46      -9.781  -8.189   4.599  1.00  2.60           H  
ATOM    715  HE2 LYS A  46      -9.654 -10.591   6.063  1.00  2.64           H  
ATOM    716  HE3 LYS A  46     -10.045  -9.390   7.278  1.00  2.79           H  
ATOM    717  HZ1 LYS A  46     -12.122  -9.901   6.429  1.00  3.57           H  
ATOM    718  HZ2 LYS A  46     -11.768  -8.627   5.479  1.00  3.71           H  
ATOM    719  N   GLY A  47      -5.313  -8.538   1.464  1.00  0.93           N  
ATOM    720  CA  GLY A  47      -4.733  -8.050   0.224  1.00  0.93           C  
ATOM    721  C   GLY A  47      -5.018  -6.558   0.037  1.00  1.01           C  
ATOM    722  O   GLY A  47      -4.918  -6.038  -1.074  1.00  1.24           O  
ATOM    723  H   GLY A  47      -4.922  -8.146   2.297  1.00  0.87           H  
ATOM    724  HA2 GLY A  47      -3.657  -8.220   0.230  1.00  0.89           H  
ATOM    725  HA3 GLY A  47      -5.141  -8.610  -0.617  1.00  1.06           H  
ATOM    726  N   LYS A  48      -5.365  -5.911   1.139  1.00  0.97           N  
ATOM    727  CA  LYS A  48      -5.665  -4.490   1.110  1.00  1.10           C  
ATOM    728  C   LYS A  48      -4.364  -3.696   1.246  1.00  1.06           C  
ATOM    729  O   LYS A  48      -3.275  -4.259   1.139  1.00  1.48           O  
ATOM    730  CB  LYS A  48      -6.711  -4.141   2.170  1.00  1.24           C  
ATOM    731  CG  LYS A  48      -8.027  -4.876   1.905  1.00  1.31           C  
ATOM    732  CD  LYS A  48      -9.227  -3.967   2.176  1.00  2.41           C  
ATOM    733  CE  LYS A  48      -9.507  -3.862   3.677  1.00  3.17           C  
ATOM    734  NZ  LYS A  48     -10.298  -5.024   4.139  1.00  3.41           N  
ATOM    735  H   LYS A  48      -5.444  -6.341   2.039  1.00  0.96           H  
ATOM    736  HA  LYS A  48      -6.104  -4.268   0.138  1.00  1.28           H  
ATOM    737  HB2 LYS A  48      -6.336  -4.405   3.159  1.00  1.45           H  
ATOM    738  HB3 LYS A  48      -6.886  -3.065   2.173  1.00  1.54           H  
ATOM    739  HG2 LYS A  48      -8.053  -5.220   0.871  1.00  2.19           H  
ATOM    740  HG3 LYS A  48      -8.086  -5.762   2.537  1.00  1.80           H  
ATOM    741  HD2 LYS A  48      -9.037  -2.975   1.768  1.00  3.39           H  
ATOM    742  HD3 LYS A  48     -10.107  -4.359   1.665  1.00  3.08           H  
ATOM    743  HE2 LYS A  48      -8.567  -3.813   4.226  1.00  3.95           H  
ATOM    744  HE3 LYS A  48     -10.048  -2.939   3.888  1.00  3.92           H  
ATOM    745  HZ1 LYS A  48      -9.992  -5.889   3.707  1.00  3.56           H  
ATOM    746  HZ2 LYS A  48     -10.228  -5.157   5.142  1.00  4.07           H  
ATOM    747  N   CYS A  49      -4.519  -2.401   1.480  1.00  1.14           N  
ATOM    748  CA  CYS A  49      -3.370  -1.525   1.632  1.00  1.12           C  
ATOM    749  C   CYS A  49      -3.688  -0.501   2.723  1.00  1.16           C  
ATOM    750  O   CYS A  49      -4.136   0.606   2.430  1.00  1.68           O  
ATOM    751  CB  CYS A  49      -2.994  -0.852   0.310  1.00  1.38           C  
ATOM    752  SG  CYS A  49      -3.349  -1.845  -1.185  1.00  2.75           S  
ATOM    753  H   CYS A  49      -5.408  -1.951   1.566  1.00  1.56           H  
ATOM    754  HA  CYS A  49      -2.532  -2.156   1.925  1.00  0.97           H  
ATOM    755  HB2 CYS A  49      -3.529   0.095   0.236  1.00  1.62           H  
ATOM    756  HB3 CYS A  49      -1.930  -0.616   0.329  1.00  2.80           H  
ATOM    757  N   TYR A  50      -3.443  -0.907   3.961  1.00  0.76           N  
ATOM    758  CA  TYR A  50      -3.698  -0.039   5.098  1.00  0.79           C  
ATOM    759  C   TYR A  50      -2.998   1.311   4.924  1.00  0.85           C  
ATOM    760  O   TYR A  50      -1.773   1.394   5.009  1.00  1.33           O  
ATOM    761  CB  TYR A  50      -3.107  -0.754   6.314  1.00  0.76           C  
ATOM    762  CG  TYR A  50      -3.982  -1.886   6.856  1.00  0.76           C  
ATOM    763  CD1 TYR A  50      -3.938  -3.134   6.267  1.00  1.37           C  
ATOM    764  CD2 TYR A  50      -4.814  -1.661   7.933  1.00  1.24           C  
ATOM    765  CE1 TYR A  50      -4.761  -4.200   6.776  1.00  1.42           C  
ATOM    766  CE2 TYR A  50      -5.638  -2.727   8.442  1.00  1.26           C  
ATOM    767  CZ  TYR A  50      -5.570  -3.944   7.839  1.00  0.86           C  
ATOM    768  OH  TYR A  50      -6.347  -4.951   8.320  1.00  0.95           O  
ATOM    769  H   TYR A  50      -3.079  -1.809   4.191  1.00  0.68           H  
ATOM    770  HA  TYR A  50      -4.773   0.124   5.162  1.00  0.85           H  
ATOM    771  HB2 TYR A  50      -2.131  -1.158   6.047  1.00  0.83           H  
ATOM    772  HB3 TYR A  50      -2.944  -0.024   7.108  1.00  0.78           H  
ATOM    773  HD1 TYR A  50      -3.280  -3.312   5.416  1.00  2.11           H  
ATOM    774  HD2 TYR A  50      -4.849  -0.676   8.398  1.00  1.98           H  
ATOM    775  HE1 TYR A  50      -4.736  -5.190   6.320  1.00  2.17           H  
ATOM    776  HE2 TYR A  50      -6.300  -2.563   9.292  1.00  1.97           H  
ATOM    777  HH  TYR A  50      -7.031  -5.211   7.638  1.00  1.73           H  
ATOM    778  N   CYS A  51      -3.805   2.334   4.685  1.00  0.91           N  
ATOM    779  CA  CYS A  51      -3.279   3.675   4.499  1.00  0.96           C  
ATOM    780  C   CYS A  51      -3.569   4.484   5.765  1.00  1.09           C  
ATOM    781  O   CYS A  51      -2.948   5.520   5.999  1.00  1.81           O  
ATOM    782  CB  CYS A  51      -3.858   4.342   3.250  1.00  1.07           C  
ATOM    783  SG  CYS A  51      -4.499   3.182   1.988  1.00  1.65           S  
ATOM    784  H   CYS A  51      -4.800   2.257   4.618  1.00  1.30           H  
ATOM    785  HA  CYS A  51      -2.205   3.571   4.344  1.00  0.98           H  
ATOM    786  HB2 CYS A  51      -4.664   5.010   3.553  1.00  1.41           H  
ATOM    787  HB3 CYS A  51      -3.085   4.961   2.794  1.00  1.18           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       2.621 -10.726   8.942  1.00  1.32           N  
ATOM      2  CA  ALA A   1       3.542 -10.718   7.819  1.00  1.31           C  
ATOM      3  C   ALA A   1       3.301  -9.464   6.977  1.00  1.12           C  
ATOM      4  O   ALA A   1       3.744  -9.386   5.831  1.00  1.33           O  
ATOM      5  CB  ALA A   1       3.372 -12.005   7.009  1.00  1.33           C  
ATOM      6  H   ALA A   1       3.050 -10.646   9.842  1.00  2.06           H  
ATOM      7  HA  ALA A   1       4.555 -10.688   8.220  1.00  1.57           H  
ATOM      8  HB1 ALA A   1       2.412 -12.462   7.251  1.00  2.31           H  
ATOM      9  HB2 ALA A   1       3.405 -11.772   5.945  1.00  1.57           H  
ATOM     10  HB3 ALA A   1       4.176 -12.698   7.255  1.00  2.33           H  
ATOM     11  N   THR A   2       2.601  -8.512   7.576  1.00  1.00           N  
ATOM     12  CA  THR A   2       2.297  -7.265   6.896  1.00  0.79           C  
ATOM     13  C   THR A   2       3.585  -6.578   6.440  1.00  0.89           C  
ATOM     14  O   THR A   2       4.618  -6.689   7.098  1.00  1.06           O  
ATOM     15  CB  THR A   2       1.450  -6.407   7.838  1.00  0.77           C  
ATOM     16  OG1 THR A   2       0.721  -7.356   8.611  1.00  0.93           O  
ATOM     17  CG2 THR A   2       0.368  -5.618   7.098  1.00  0.56           C  
ATOM     18  H   THR A   2       2.245  -8.583   8.508  1.00  1.24           H  
ATOM     19  HA  THR A   2       1.722  -7.495   5.998  1.00  0.67           H  
ATOM     20  HB  THR A   2       2.080  -5.743   8.430  1.00  0.90           H  
ATOM     21  HG1 THR A   2       0.052  -7.825   8.035  1.00  1.60           H  
ATOM     22 HG21 THR A   2       0.620  -5.560   6.039  1.00  1.45           H  
ATOM     23 HG22 THR A   2      -0.592  -6.120   7.216  1.00  1.84           H  
ATOM     24 HG23 THR A   2       0.305  -4.611   7.512  1.00  1.78           H  
ATOM     25  N   TYR A   3       3.482  -5.883   5.317  1.00  0.85           N  
ATOM     26  CA  TYR A   3       4.626  -5.178   4.765  1.00  0.96           C  
ATOM     27  C   TYR A   3       4.533  -3.676   5.047  1.00  1.03           C  
ATOM     28  O   TYR A   3       3.627  -3.228   5.748  1.00  1.84           O  
ATOM     29  CB  TYR A   3       4.573  -5.405   3.253  1.00  0.97           C  
ATOM     30  CG  TYR A   3       4.649  -6.877   2.842  1.00  0.94           C  
ATOM     31  CD1 TYR A   3       5.179  -7.809   3.711  1.00  2.02           C  
ATOM     32  CD2 TYR A   3       4.188  -7.272   1.603  1.00  1.39           C  
ATOM     33  CE1 TYR A   3       5.250  -9.195   3.325  1.00  2.02           C  
ATOM     34  CE2 TYR A   3       4.260  -8.657   1.217  1.00  1.49           C  
ATOM     35  CZ  TYR A   3       4.787  -9.550   2.096  1.00  1.09           C  
ATOM     36  OH  TYR A   3       4.855 -10.859   1.731  1.00  1.24           O  
ATOM     37  H   TYR A   3       2.638  -5.798   4.787  1.00  0.80           H  
ATOM     38  HA  TYR A   3       5.525  -5.573   5.238  1.00  1.03           H  
ATOM     39  HB2 TYR A   3       3.650  -4.977   2.864  1.00  0.97           H  
ATOM     40  HB3 TYR A   3       5.397  -4.865   2.786  1.00  1.09           H  
ATOM     41  HD1 TYR A   3       5.543  -7.497   4.690  1.00  3.10           H  
ATOM     42  HD2 TYR A   3       3.770  -6.536   0.917  1.00  2.36           H  
ATOM     43  HE1 TYR A   3       5.666  -9.941   4.001  1.00  3.06           H  
ATOM     44  HE2 TYR A   3       3.899  -8.983   0.241  1.00  2.50           H  
ATOM     45  HH  TYR A   3       4.838 -10.937   0.734  1.00  1.62           H  
ATOM     46  N   ASN A   4       5.481  -2.941   4.485  1.00  0.40           N  
ATOM     47  CA  ASN A   4       5.518  -1.500   4.667  1.00  0.37           C  
ATOM     48  C   ASN A   4       6.035  -0.842   3.386  1.00  0.34           C  
ATOM     49  O   ASN A   4       6.836  -1.430   2.661  1.00  0.47           O  
ATOM     50  CB  ASN A   4       6.457  -1.113   5.810  1.00  0.43           C  
ATOM     51  CG  ASN A   4       6.299  -2.065   6.997  1.00  0.79           C  
ATOM     52  OD1 ASN A   4       7.239  -2.700   7.446  1.00  1.89           O  
ATOM     53  ND2 ASN A   4       5.061  -2.130   7.477  1.00  0.97           N  
ATOM     54  H   ASN A   4       6.214  -3.314   3.916  1.00  0.73           H  
ATOM     55  HA  ASN A   4       4.491  -1.215   4.897  1.00  0.40           H  
ATOM     56  HB2 ASN A   4       7.489  -1.131   5.459  1.00  0.61           H  
ATOM     57  HB3 ASN A   4       6.247  -0.092   6.128  1.00  0.57           H  
ATOM     58 HD21 ASN A   4       4.334  -1.582   7.062  1.00  1.77           H  
ATOM     59 HD22 ASN A   4       4.856  -2.725   8.254  1.00  1.03           H  
ATOM     60  N   GLY A   5       5.555   0.370   3.146  1.00  0.30           N  
ATOM     61  CA  GLY A   5       5.959   1.114   1.966  1.00  0.32           C  
ATOM     62  C   GLY A   5       5.406   2.541   2.002  1.00  0.37           C  
ATOM     63  O   GLY A   5       5.558   3.244   2.999  1.00  0.60           O  
ATOM     64  H   GLY A   5       4.904   0.841   3.741  1.00  0.36           H  
ATOM     65  HA2 GLY A   5       7.046   1.143   1.904  1.00  0.34           H  
ATOM     66  HA3 GLY A   5       5.602   0.605   1.070  1.00  0.35           H  
ATOM     67  N   LYS A   6       4.777   2.925   0.901  1.00  0.25           N  
ATOM     68  CA  LYS A   6       4.201   4.255   0.794  1.00  0.27           C  
ATOM     69  C   LYS A   6       2.969   4.201  -0.112  1.00  0.24           C  
ATOM     70  O   LYS A   6       2.813   3.269  -0.899  1.00  0.32           O  
ATOM     71  CB  LYS A   6       5.258   5.261   0.335  1.00  0.37           C  
ATOM     72  CG  LYS A   6       6.483   5.226   1.251  1.00  0.39           C  
ATOM     73  CD  LYS A   6       7.526   6.256   0.813  1.00  0.91           C  
ATOM     74  CE  LYS A   6       8.911   5.899   1.355  1.00  0.88           C  
ATOM     75  NZ  LYS A   6       9.302   6.833   2.435  1.00  2.05           N  
ATOM     76  H   LYS A   6       4.657   2.347   0.094  1.00  0.32           H  
ATOM     77  HA  LYS A   6       3.883   4.554   1.793  1.00  0.30           H  
ATOM     78  HB2 LYS A   6       5.559   5.038  -0.688  1.00  0.47           H  
ATOM     79  HB3 LYS A   6       4.832   6.265   0.330  1.00  0.50           H  
ATOM     80  HG2 LYS A   6       6.179   5.426   2.279  1.00  0.60           H  
ATOM     81  HG3 LYS A   6       6.923   4.229   1.238  1.00  0.70           H  
ATOM     82  HD2 LYS A   6       7.559   6.305  -0.276  1.00  1.37           H  
ATOM     83  HD3 LYS A   6       7.236   7.245   1.168  1.00  1.36           H  
ATOM     84  HE2 LYS A   6       8.908   4.877   1.734  1.00  1.47           H  
ATOM     85  HE3 LYS A   6       9.645   5.937   0.549  1.00  1.63           H  
ATOM     86  HZ1 LYS A   6       8.849   6.608   3.314  1.00  2.94           H  
ATOM     87  HZ2 LYS A   6      10.301   6.818   2.606  1.00  2.56           H  
ATOM     88  N   CYS A   7       2.125   5.213   0.031  1.00  0.24           N  
ATOM     89  CA  CYS A   7       0.912   5.292  -0.765  1.00  0.23           C  
ATOM     90  C   CYS A   7       0.848   6.680  -1.407  1.00  0.31           C  
ATOM     91  O   CYS A   7       1.433   7.632  -0.893  1.00  0.43           O  
ATOM     92  CB  CYS A   7      -0.334   4.993   0.071  1.00  0.25           C  
ATOM     93  SG  CYS A   7      -0.276   5.625   1.788  1.00  1.04           S  
ATOM     94  H   CYS A   7       2.259   5.967   0.673  1.00  0.32           H  
ATOM     95  HA  CYS A   7       0.986   4.516  -1.527  1.00  0.28           H  
ATOM     96  HB2 CYS A   7      -1.202   5.421  -0.429  1.00  0.61           H  
ATOM     97  HB3 CYS A   7      -0.483   3.913   0.102  1.00  0.50           H  
ATOM     98  N   TYR A   8       0.133   6.750  -2.520  1.00  0.37           N  
ATOM     99  CA  TYR A   8      -0.015   8.005  -3.237  1.00  0.49           C  
ATOM    100  C   TYR A   8      -1.467   8.485  -3.208  1.00  0.43           C  
ATOM    101  O   TYR A   8      -2.388   7.704  -3.441  1.00  0.49           O  
ATOM    102  CB  TYR A   8       0.385   7.713  -4.685  1.00  0.63           C  
ATOM    103  CG  TYR A   8       1.837   7.259  -4.850  1.00  0.73           C  
ATOM    104  CD1 TYR A   8       2.864   8.042  -4.366  1.00  1.27           C  
ATOM    105  CD2 TYR A   8       2.118   6.065  -5.483  1.00  2.04           C  
ATOM    106  CE1 TYR A   8       4.231   7.615  -4.521  1.00  1.27           C  
ATOM    107  CE2 TYR A   8       3.484   5.638  -5.639  1.00  2.14           C  
ATOM    108  CZ  TYR A   8       4.473   6.433  -5.150  1.00  0.97           C  
ATOM    109  OH  TYR A   8       5.763   6.029  -5.297  1.00  1.11           O  
ATOM    110  H   TYR A   8      -0.340   5.970  -2.931  1.00  0.42           H  
ATOM    111  HA  TYR A   8       0.616   8.748  -2.748  1.00  0.60           H  
ATOM    112  HB2 TYR A   8      -0.274   6.942  -5.084  1.00  0.61           H  
ATOM    113  HB3 TYR A   8       0.225   8.610  -5.283  1.00  0.74           H  
ATOM    114  HD1 TYR A   8       2.642   8.985  -3.865  1.00  2.39           H  
ATOM    115  HD2 TYR A   8       1.307   5.446  -5.866  1.00  3.15           H  
ATOM    116  HE1 TYR A   8       5.052   8.224  -4.144  1.00  2.31           H  
ATOM    117  HE2 TYR A   8       3.721   4.697  -6.137  1.00  3.31           H  
ATOM    118  HH  TYR A   8       6.303   6.757  -5.721  1.00  1.56           H  
ATOM    119  N   LYS A   9      -1.626   9.769  -2.921  1.00  0.48           N  
ATOM    120  CA  LYS A   9      -2.951  10.363  -2.859  1.00  0.49           C  
ATOM    121  C   LYS A   9      -3.481  10.566  -4.279  1.00  0.46           C  
ATOM    122  O   LYS A   9      -4.615  10.197  -4.582  1.00  0.52           O  
ATOM    123  CB  LYS A   9      -2.925  11.644  -2.023  1.00  0.67           C  
ATOM    124  CG  LYS A   9      -2.036  12.706  -2.674  1.00  1.52           C  
ATOM    125  CD  LYS A   9      -2.046  14.002  -1.861  1.00  1.95           C  
ATOM    126  CE  LYS A   9      -3.130  14.957  -2.366  1.00  2.20           C  
ATOM    127  NZ  LYS A   9      -2.687  16.363  -2.228  1.00  2.74           N  
ATOM    128  H   LYS A   9      -0.872  10.398  -2.733  1.00  0.60           H  
ATOM    129  HA  LYS A   9      -3.602   9.656  -2.345  1.00  0.48           H  
ATOM    130  HB2 LYS A   9      -3.938  12.031  -1.911  1.00  1.17           H  
ATOM    131  HB3 LYS A   9      -2.557  11.421  -1.021  1.00  1.58           H  
ATOM    132  HG2 LYS A   9      -1.016  12.331  -2.755  1.00  2.71           H  
ATOM    133  HG3 LYS A   9      -2.384  12.905  -3.687  1.00  2.26           H  
ATOM    134  HD2 LYS A   9      -2.218  13.775  -0.809  1.00  2.35           H  
ATOM    135  HD3 LYS A   9      -1.071  14.485  -1.928  1.00  3.18           H  
ATOM    136  HE2 LYS A   9      -3.355  14.742  -3.411  1.00  2.99           H  
ATOM    137  HE3 LYS A   9      -4.050  14.802  -1.803  1.00  2.04           H  
ATOM    138  HZ1 LYS A   9      -1.837  16.441  -1.681  1.00  3.43           H  
ATOM    139  HZ2 LYS A   9      -2.499  16.792  -3.127  1.00  3.40           H  
ATOM    140  N   LYS A  10      -2.636  11.154  -5.114  1.00  0.58           N  
ATOM    141  CA  LYS A  10      -3.005  11.411  -6.495  1.00  0.63           C  
ATOM    142  C   LYS A  10      -3.528  10.119  -7.128  1.00  0.53           C  
ATOM    143  O   LYS A  10      -4.586  10.115  -7.754  1.00  0.85           O  
ATOM    144  CB  LYS A  10      -1.834  12.037  -7.255  1.00  0.82           C  
ATOM    145  CG  LYS A  10      -2.328  13.084  -8.256  1.00  1.14           C  
ATOM    146  CD  LYS A  10      -1.207  13.499  -9.212  1.00  1.96           C  
ATOM    147  CE  LYS A  10      -1.708  14.525 -10.231  1.00  2.59           C  
ATOM    148  NZ  LYS A  10      -1.020  14.345 -11.529  1.00  3.66           N  
ATOM    149  H   LYS A  10      -1.715  11.451  -4.860  1.00  0.74           H  
ATOM    150  HA  LYS A  10      -3.813  12.143  -6.487  1.00  0.71           H  
ATOM    151  HB2 LYS A  10      -1.144  12.500  -6.550  1.00  0.93           H  
ATOM    152  HB3 LYS A  10      -1.279  11.260  -7.780  1.00  0.80           H  
ATOM    153  HG2 LYS A  10      -3.166  12.682  -8.825  1.00  1.31           H  
ATOM    154  HG3 LYS A  10      -2.696  13.959  -7.721  1.00  1.55           H  
ATOM    155  HD2 LYS A  10      -0.377  13.920  -8.645  1.00  2.53           H  
ATOM    156  HD3 LYS A  10      -0.825  12.621  -9.733  1.00  2.70           H  
ATOM    157  HE2 LYS A  10      -2.785  14.417 -10.366  1.00  2.99           H  
ATOM    158  HE3 LYS A  10      -1.534  15.533  -9.857  1.00  3.05           H  
ATOM    159  HZ1 LYS A  10      -0.254  15.000 -11.646  1.00  4.15           H  
ATOM    160  HZ2 LYS A  10      -0.628  13.415 -11.625  1.00  4.41           H  
ATOM    161  N   ASP A  11      -2.762   9.054  -6.941  1.00  0.48           N  
ATOM    162  CA  ASP A  11      -3.135   7.760  -7.486  1.00  0.49           C  
ATOM    163  C   ASP A  11      -3.965   6.996  -6.452  1.00  0.42           C  
ATOM    164  O   ASP A  11      -4.515   5.938  -6.751  1.00  0.50           O  
ATOM    165  CB  ASP A  11      -1.896   6.922  -7.810  1.00  0.65           C  
ATOM    166  CG  ASP A  11      -1.740   6.544  -9.284  1.00  1.53           C  
ATOM    167  OD1 ASP A  11      -0.617   6.424  -9.797  1.00  1.94           O  
ATOM    168  OD2 ASP A  11      -2.847   6.367  -9.923  1.00  2.89           O  
ATOM    169  H   ASP A  11      -1.902   9.066  -6.430  1.00  0.73           H  
ATOM    170  HA  ASP A  11      -3.698   7.982  -8.392  1.00  0.59           H  
ATOM    171  HB2 ASP A  11      -1.010   7.473  -7.496  1.00  0.84           H  
ATOM    172  HB3 ASP A  11      -1.930   6.007  -7.218  1.00  0.79           H  
ATOM    173  HD2 ASP A  11      -3.208   7.247 -10.230  1.00  3.42           H  
ATOM    174  N   ASN A  12      -4.029   7.563  -5.256  1.00  0.35           N  
ATOM    175  CA  ASN A  12      -4.782   6.949  -4.176  1.00  0.38           C  
ATOM    176  C   ASN A  12      -4.570   5.435  -4.209  1.00  0.42           C  
ATOM    177  O   ASN A  12      -5.527   4.673  -4.335  1.00  0.55           O  
ATOM    178  CB  ASN A  12      -6.280   7.220  -4.327  1.00  0.50           C  
ATOM    179  CG  ASN A  12      -7.040   6.820  -3.060  1.00  1.02           C  
ATOM    180  OD1 ASN A  12      -6.489   6.738  -1.975  1.00  2.55           O  
ATOM    181  ND2 ASN A  12      -8.332   6.576  -3.259  1.00  1.36           N  
ATOM    182  H   ASN A  12      -3.578   8.424  -5.020  1.00  0.37           H  
ATOM    183  HA  ASN A  12      -4.398   7.405  -3.263  1.00  0.40           H  
ATOM    184  HB2 ASN A  12      -6.444   8.277  -4.534  1.00  0.58           H  
ATOM    185  HB3 ASN A  12      -6.670   6.664  -5.179  1.00  0.57           H  
ATOM    186 HD21 ASN A  12      -8.722   6.662  -4.176  1.00  2.48           H  
ATOM    187 HD22 ASN A  12      -8.914   6.308  -2.491  1.00  1.48           H  
ATOM    188  N   ILE A  13      -3.309   5.043  -4.092  1.00  0.38           N  
ATOM    189  CA  ILE A  13      -2.959   3.633  -4.107  1.00  0.47           C  
ATOM    190  C   ILE A  13      -1.994   3.340  -2.956  1.00  0.50           C  
ATOM    191  O   ILE A  13      -1.576   4.252  -2.245  1.00  0.59           O  
ATOM    192  CB  ILE A  13      -2.419   3.230  -5.480  1.00  0.53           C  
ATOM    193  CG1 ILE A  13      -1.139   4.000  -5.814  1.00  0.62           C  
ATOM    194  CG2 ILE A  13      -3.488   3.398  -6.561  1.00  0.62           C  
ATOM    195  CD1 ILE A  13       0.049   3.463  -5.014  1.00  0.92           C  
ATOM    196  H   ILE A  13      -2.536   5.670  -3.990  1.00  0.35           H  
ATOM    197  HA  ILE A  13      -3.876   3.067  -3.942  1.00  0.52           H  
ATOM    198  HB  ILE A  13      -2.158   2.172  -5.447  1.00  0.73           H  
ATOM    199 HG12 ILE A  13      -0.930   3.919  -6.881  1.00  0.73           H  
ATOM    200 HG13 ILE A  13      -1.281   5.058  -5.596  1.00  0.66           H  
ATOM    201 HG21 ILE A  13      -4.423   3.718  -6.101  1.00  1.84           H  
ATOM    202 HG22 ILE A  13      -3.162   4.149  -7.281  1.00  1.71           H  
ATOM    203 HG23 ILE A  13      -3.641   2.447  -7.072  1.00  1.44           H  
ATOM    204 HD11 ILE A  13      -0.178   2.458  -4.657  1.00  1.98           H  
ATOM    205 HD12 ILE A  13       0.932   3.430  -5.652  1.00  1.38           H  
ATOM    206 HD13 ILE A  13       0.239   4.116  -4.163  1.00  1.57           H  
ATOM    207  N   CYS A  14      -1.670   2.064  -2.809  1.00  0.54           N  
ATOM    208  CA  CYS A  14      -0.763   1.639  -1.757  1.00  0.58           C  
ATOM    209  C   CYS A  14       0.350   0.802  -2.391  1.00  0.68           C  
ATOM    210  O   CYS A  14       0.103  -0.299  -2.880  1.00  0.79           O  
ATOM    211  CB  CYS A  14      -1.495   0.872  -0.654  1.00  0.67           C  
ATOM    212  SG  CYS A  14      -1.729   1.804   0.904  1.00  2.43           S  
ATOM    213  H   CYS A  14      -2.015   1.328  -3.392  1.00  0.60           H  
ATOM    214  HA  CYS A  14      -0.358   2.545  -1.307  1.00  0.52           H  
ATOM    215  HB2 CYS A  14      -2.472   0.568  -1.029  1.00  1.52           H  
ATOM    216  HB3 CYS A  14      -0.940  -0.040  -0.435  1.00  1.10           H  
ATOM    217  N   LYS A  15       1.553   1.357  -2.362  1.00  0.69           N  
ATOM    218  CA  LYS A  15       2.705   0.676  -2.928  1.00  0.82           C  
ATOM    219  C   LYS A  15       3.496   0.002  -1.805  1.00  0.96           C  
ATOM    220  O   LYS A  15       3.451   0.443  -0.657  1.00  1.32           O  
ATOM    221  CB  LYS A  15       3.538   1.643  -3.772  1.00  0.85           C  
ATOM    222  CG  LYS A  15       4.360   2.579  -2.883  1.00  2.28           C  
ATOM    223  CD  LYS A  15       5.768   2.775  -3.448  1.00  2.88           C  
ATOM    224  CE  LYS A  15       5.740   2.854  -4.976  1.00  2.56           C  
ATOM    225  NZ  LYS A  15       6.801   3.761  -5.467  1.00  3.10           N  
ATOM    226  H   LYS A  15       1.746   2.253  -1.962  1.00  0.65           H  
ATOM    227  HA  LYS A  15       2.331  -0.097  -3.598  1.00  0.85           H  
ATOM    228  HB2 LYS A  15       4.203   1.080  -4.427  1.00  1.89           H  
ATOM    229  HB3 LYS A  15       2.881   2.229  -4.414  1.00  1.87           H  
ATOM    230  HG2 LYS A  15       3.859   3.544  -2.804  1.00  3.15           H  
ATOM    231  HG3 LYS A  15       4.422   2.168  -1.876  1.00  3.39           H  
ATOM    232  HD2 LYS A  15       6.204   3.687  -3.041  1.00  3.62           H  
ATOM    233  HD3 LYS A  15       6.407   1.949  -3.135  1.00  3.72           H  
ATOM    234  HE2 LYS A  15       5.879   1.859  -5.400  1.00  3.22           H  
ATOM    235  HE3 LYS A  15       4.766   3.210  -5.310  1.00  2.56           H  
ATOM    236  HZ1 LYS A  15       6.930   3.687  -6.470  1.00  3.08           H  
ATOM    237  HZ2 LYS A  15       6.592   4.733  -5.269  1.00  3.70           H  
ATOM    238  N   TYR A  16       4.203  -1.056  -2.174  1.00  0.73           N  
ATOM    239  CA  TYR A  16       5.003  -1.795  -1.213  1.00  0.84           C  
ATOM    240  C   TYR A  16       5.762  -2.936  -1.893  1.00  0.89           C  
ATOM    241  O   TYR A  16       5.395  -3.367  -2.984  1.00  1.03           O  
ATOM    242  CB  TYR A  16       4.014  -2.385  -0.206  1.00  0.88           C  
ATOM    243  CG  TYR A  16       2.930  -3.261  -0.839  1.00  0.86           C  
ATOM    244  CD1 TYR A  16       1.799  -2.680  -1.375  1.00  0.97           C  
ATOM    245  CD2 TYR A  16       3.084  -4.632  -0.873  1.00  1.01           C  
ATOM    246  CE1 TYR A  16       0.779  -3.504  -1.970  1.00  1.00           C  
ATOM    247  CE2 TYR A  16       2.065  -5.456  -1.468  1.00  1.08           C  
ATOM    248  CZ  TYR A  16       0.963  -4.852  -1.988  1.00  0.98           C  
ATOM    249  OH  TYR A  16       0.000  -5.630  -2.550  1.00  1.08           O  
ATOM    250  H   TYR A  16       4.235  -1.408  -3.110  1.00  0.59           H  
ATOM    251  HA  TYR A  16       5.721  -1.104  -0.770  1.00  0.88           H  
ATOM    252  HB2 TYR A  16       4.564  -2.977   0.525  1.00  0.96           H  
ATOM    253  HB3 TYR A  16       3.536  -1.571   0.339  1.00  0.90           H  
ATOM    254  HD1 TYR A  16       1.678  -1.597  -1.348  1.00  1.19           H  
ATOM    255  HD2 TYR A  16       3.977  -5.091  -0.449  1.00  1.21           H  
ATOM    256  HE1 TYR A  16      -0.119  -3.058  -2.398  1.00  1.20           H  
ATOM    257  HE2 TYR A  16       2.173  -6.540  -1.502  1.00  1.35           H  
ATOM    258  HH  TYR A  16      -0.905  -5.251  -2.354  1.00  1.77           H  
ATOM    259  N   LYS A  17       6.807  -3.393  -1.219  1.00  0.87           N  
ATOM    260  CA  LYS A  17       7.621  -4.476  -1.744  1.00  0.92           C  
ATOM    261  C   LYS A  17       6.908  -5.808  -1.503  1.00  1.07           C  
ATOM    262  O   LYS A  17       6.591  -6.148  -0.364  1.00  1.70           O  
ATOM    263  CB  LYS A  17       9.033  -4.419  -1.157  1.00  1.14           C  
ATOM    264  CG  LYS A  17      10.009  -3.763  -2.136  1.00  1.08           C  
ATOM    265  CD  LYS A  17      11.104  -2.999  -1.390  1.00  1.92           C  
ATOM    266  CE  LYS A  17      11.254  -1.579  -1.939  1.00  3.34           C  
ATOM    267  NZ  LYS A  17      12.673  -1.161  -1.917  1.00  4.24           N  
ATOM    268  H   LYS A  17       7.100  -3.037  -0.331  1.00  0.90           H  
ATOM    269  HA  LYS A  17       7.714  -4.323  -2.819  1.00  0.83           H  
ATOM    270  HB2 LYS A  17       9.020  -3.859  -0.221  1.00  1.65           H  
ATOM    271  HB3 LYS A  17       9.373  -5.427  -0.919  1.00  1.36           H  
ATOM    272  HG2 LYS A  17      10.460  -4.526  -2.771  1.00  1.70           H  
ATOM    273  HG3 LYS A  17       9.468  -3.082  -2.792  1.00  2.02           H  
ATOM    274  HD2 LYS A  17      10.865  -2.959  -0.327  1.00  2.66           H  
ATOM    275  HD3 LYS A  17      12.051  -3.531  -1.484  1.00  2.43           H  
ATOM    276  HE2 LYS A  17      10.871  -1.535  -2.959  1.00  3.65           H  
ATOM    277  HE3 LYS A  17      10.656  -0.888  -1.344  1.00  4.21           H  
ATOM    278  HZ1 LYS A  17      13.301  -1.940  -2.084  1.00  4.02           H  
ATOM    279  HZ2 LYS A  17      12.875  -0.464  -2.625  1.00  4.87           H  
ATOM    280  N   ALA A  18       6.677  -6.525  -2.593  1.00  0.96           N  
ATOM    281  CA  ALA A  18       6.007  -7.812  -2.513  1.00  1.13           C  
ATOM    282  C   ALA A  18       7.021  -8.886  -2.114  1.00  1.37           C  
ATOM    283  O   ALA A  18       8.228  -8.677  -2.224  1.00  1.77           O  
ATOM    284  CB  ALA A  18       5.330  -8.118  -3.851  1.00  1.26           C  
ATOM    285  H   ALA A  18       6.939  -6.240  -3.515  1.00  1.21           H  
ATOM    286  HA  ALA A  18       5.242  -7.741  -1.741  1.00  1.16           H  
ATOM    287  HB1 ALA A  18       5.506  -7.295  -4.544  1.00  1.74           H  
ATOM    288  HB2 ALA A  18       5.745  -9.037  -4.266  1.00  1.81           H  
ATOM    289  HB3 ALA A  18       4.258  -8.240  -3.696  1.00  2.15           H  
ATOM    290  N   GLN A  19       6.493 -10.012  -1.658  1.00  1.77           N  
ATOM    291  CA  GLN A  19       7.337 -11.119  -1.241  1.00  2.05           C  
ATOM    292  C   GLN A  19       8.477 -11.323  -2.241  1.00  1.89           C  
ATOM    293  O   GLN A  19       9.596 -11.656  -1.852  1.00  1.99           O  
ATOM    294  CB  GLN A  19       6.518 -12.401  -1.075  1.00  2.49           C  
ATOM    295  CG  GLN A  19       6.380 -13.140  -2.408  1.00  4.42           C  
ATOM    296  CD  GLN A  19       7.588 -14.046  -2.659  1.00  4.84           C  
ATOM    297  OE1 GLN A  19       8.250 -13.972  -3.681  1.00  5.83           O  
ATOM    298  NE2 GLN A  19       7.836 -14.903  -1.673  1.00  4.78           N  
ATOM    299  H   GLN A  19       5.510 -10.174  -1.572  1.00  2.23           H  
ATOM    300  HA  GLN A  19       7.742 -10.826  -0.273  1.00  2.17           H  
ATOM    301  HB2 GLN A  19       6.996 -13.050  -0.343  1.00  2.84           H  
ATOM    302  HB3 GLN A  19       5.529 -12.157  -0.687  1.00  2.40           H  
ATOM    303  HG2 GLN A  19       5.468 -13.737  -2.404  1.00  5.44           H  
ATOM    304  HG3 GLN A  19       6.287 -12.419  -3.220  1.00  5.44           H  
ATOM    305 HE21 GLN A  19       7.253 -14.912  -0.860  1.00  4.57           H  
ATOM    306 HE22 GLN A  19       8.605 -15.538  -1.744  1.00  5.43           H  
ATOM    307  N   SER A  20       8.154 -11.115  -3.509  1.00  1.77           N  
ATOM    308  CA  SER A  20       9.138 -11.272  -4.567  1.00  1.77           C  
ATOM    309  C   SER A  20      10.351 -10.382  -4.290  1.00  1.04           C  
ATOM    310  O   SER A  20      11.488 -10.848  -4.324  1.00  1.57           O  
ATOM    311  CB  SER A  20       8.535 -10.938  -5.933  1.00  2.60           C  
ATOM    312  OG  SER A  20       7.409 -10.071  -5.822  1.00  3.77           O  
ATOM    313  H   SER A  20       7.242 -10.845  -3.817  1.00  1.81           H  
ATOM    314  HA  SER A  20       9.422 -12.324  -4.544  1.00  2.56           H  
ATOM    315  HB2 SER A  20       9.294 -10.468  -6.559  1.00  2.61           H  
ATOM    316  HB3 SER A  20       8.235 -11.859  -6.432  1.00  3.43           H  
ATOM    317  HG  SER A  20       6.620 -10.474  -6.286  1.00  4.39           H  
ATOM    318  N   GLY A  21      10.067  -9.116  -4.022  1.00  0.95           N  
ATOM    319  CA  GLY A  21      11.121  -8.156  -3.740  1.00  1.78           C  
ATOM    320  C   GLY A  21      10.987  -6.918  -4.628  1.00  2.49           C  
ATOM    321  O   GLY A  21      11.746  -5.960  -4.483  1.00  3.53           O  
ATOM    322  H   GLY A  21       9.139  -8.744  -3.997  1.00  1.11           H  
ATOM    323  HA2 GLY A  21      11.077  -7.862  -2.691  1.00  2.32           H  
ATOM    324  HA3 GLY A  21      12.093  -8.621  -3.901  1.00  2.07           H  
ATOM    325  N   LYS A  22      10.017  -6.977  -5.529  1.00  2.52           N  
ATOM    326  CA  LYS A  22       9.775  -5.872  -6.441  1.00  3.78           C  
ATOM    327  C   LYS A  22       8.900  -4.826  -5.748  1.00  3.96           C  
ATOM    328  O   LYS A  22       9.323  -4.205  -4.774  1.00  5.05           O  
ATOM    329  CB  LYS A  22       9.193  -6.384  -7.760  1.00  4.43           C  
ATOM    330  CG  LYS A  22       9.107  -5.260  -8.795  1.00  5.90           C  
ATOM    331  CD  LYS A  22       7.867  -5.420  -9.677  1.00  6.48           C  
ATOM    332  CE  LYS A  22       7.853  -4.378 -10.797  1.00  8.00           C  
ATOM    333  NZ  LYS A  22       7.788  -3.012 -10.233  1.00  9.67           N  
ATOM    334  H   LYS A  22       9.405  -7.759  -5.641  1.00  2.14           H  
ATOM    335  HA  LYS A  22      10.740  -5.419  -6.670  1.00  4.42           H  
ATOM    336  HB2 LYS A  22       9.813  -7.193  -8.147  1.00  4.50           H  
ATOM    337  HB3 LYS A  22       8.200  -6.800  -7.587  1.00  4.15           H  
ATOM    338  HG2 LYS A  22       9.075  -4.296  -8.288  1.00  6.27           H  
ATOM    339  HG3 LYS A  22      10.003  -5.264  -9.416  1.00  6.54           H  
ATOM    340  HD2 LYS A  22       7.849  -6.422 -10.107  1.00  6.33           H  
ATOM    341  HD3 LYS A  22       6.968  -5.318  -9.069  1.00  6.33           H  
ATOM    342  HE2 LYS A  22       8.748  -4.483 -11.411  1.00  8.23           H  
ATOM    343  HE3 LYS A  22       6.997  -4.549 -11.450  1.00  8.07           H  
ATOM    344  HZ1 LYS A  22       7.961  -3.005  -9.234  1.00  9.91           H  
ATOM    345  HZ2 LYS A  22       8.474  -2.394 -10.654  1.00 10.66           H  
ATOM    346  N   THR A  23       7.696  -4.663  -6.277  1.00  3.50           N  
ATOM    347  CA  THR A  23       6.758  -3.703  -5.721  1.00  3.51           C  
ATOM    348  C   THR A  23       5.331  -4.034  -6.163  1.00  1.61           C  
ATOM    349  O   THR A  23       5.092  -4.322  -7.335  1.00  1.62           O  
ATOM    350  CB  THR A  23       7.213  -2.303  -6.136  1.00  5.14           C  
ATOM    351  OG1 THR A  23       8.231  -1.976  -5.194  1.00  6.51           O  
ATOM    352  CG2 THR A  23       6.135  -1.243  -5.901  1.00  4.65           C  
ATOM    353  H   THR A  23       7.360  -5.173  -7.069  1.00  3.71           H  
ATOM    354  HA  THR A  23       6.784  -3.787  -4.634  1.00  4.26           H  
ATOM    355  HB  THR A  23       7.549  -2.294  -7.173  1.00  6.09           H  
ATOM    356  HG1 THR A  23       9.125  -2.254  -5.546  1.00  7.26           H  
ATOM    357 HG21 THR A  23       5.699  -1.381  -4.912  1.00  4.25           H  
ATOM    358 HG22 THR A  23       6.580  -0.251  -5.967  1.00  5.50           H  
ATOM    359 HG23 THR A  23       5.357  -1.343  -6.658  1.00  4.57           H  
ATOM    360  N   ALA A  24       4.421  -3.983  -5.202  1.00  1.20           N  
ATOM    361  CA  ALA A  24       3.024  -4.274  -5.477  1.00  1.42           C  
ATOM    362  C   ALA A  24       2.168  -3.072  -5.073  1.00  1.38           C  
ATOM    363  O   ALA A  24       2.314  -2.544  -3.972  1.00  2.37           O  
ATOM    364  CB  ALA A  24       2.615  -5.554  -4.745  1.00  3.43           C  
ATOM    365  H   ALA A  24       4.624  -3.749  -4.251  1.00  2.21           H  
ATOM    366  HA  ALA A  24       2.925  -4.436  -6.551  1.00  2.07           H  
ATOM    367  HB1 ALA A  24       3.253  -5.692  -3.872  1.00  4.20           H  
ATOM    368  HB2 ALA A  24       1.576  -5.474  -4.427  1.00  4.49           H  
ATOM    369  HB3 ALA A  24       2.726  -6.407  -5.415  1.00  3.85           H  
ATOM    370  N   ILE A  25       1.294  -2.675  -5.986  1.00  1.50           N  
ATOM    371  CA  ILE A  25       0.414  -1.546  -5.739  1.00  1.27           C  
ATOM    372  C   ILE A  25      -1.013  -2.053  -5.524  1.00  1.28           C  
ATOM    373  O   ILE A  25      -1.432  -3.024  -6.154  1.00  1.46           O  
ATOM    374  CB  ILE A  25       0.538  -0.514  -6.863  1.00  1.19           C  
ATOM    375  CG1 ILE A  25       1.981  -0.417  -7.361  1.00  1.35           C  
ATOM    376  CG2 ILE A  25      -0.010   0.845  -6.422  1.00  0.99           C  
ATOM    377  CD1 ILE A  25       2.228   0.918  -8.068  1.00  1.67           C  
ATOM    378  H   ILE A  25       1.181  -3.111  -6.879  1.00  2.44           H  
ATOM    379  HA  ILE A  25       0.751  -1.064  -4.821  1.00  1.23           H  
ATOM    380  HB  ILE A  25      -0.071  -0.850  -7.702  1.00  1.32           H  
ATOM    381 HG12 ILE A  25       2.667  -0.520  -6.521  1.00  1.86           H  
ATOM    382 HG13 ILE A  25       2.189  -1.239  -8.046  1.00  1.86           H  
ATOM    383 HG21 ILE A  25      -0.630   0.717  -5.535  1.00  2.05           H  
ATOM    384 HG22 ILE A  25       0.820   1.513  -6.192  1.00  1.64           H  
ATOM    385 HG23 ILE A  25      -0.609   1.273  -7.225  1.00  1.57           H  
ATOM    386 HD11 ILE A  25       1.320   1.229  -8.584  1.00  2.61           H  
ATOM    387 HD12 ILE A  25       2.505   1.672  -7.331  1.00  2.51           H  
ATOM    388 HD13 ILE A  25       3.035   0.802  -8.791  1.00  1.90           H  
ATOM    389  N   CYS A  26      -1.721  -1.374  -4.634  1.00  1.15           N  
ATOM    390  CA  CYS A  26      -3.092  -1.744  -4.328  1.00  1.24           C  
ATOM    391  C   CYS A  26      -3.906  -0.462  -4.142  1.00  1.05           C  
ATOM    392  O   CYS A  26      -3.827   0.181  -3.096  1.00  1.00           O  
ATOM    393  CB  CYS A  26      -3.173  -2.655  -3.101  1.00  1.44           C  
ATOM    394  SG  CYS A  26      -4.772  -3.519  -2.890  1.00  1.92           S  
ATOM    395  H   CYS A  26      -1.373  -0.586  -4.126  1.00  1.05           H  
ATOM    396  HA  CYS A  26      -3.460  -2.316  -5.181  1.00  1.39           H  
ATOM    397  HB2 CYS A  26      -2.379  -3.399  -3.165  1.00  1.49           H  
ATOM    398  HB3 CYS A  26      -2.978  -2.058  -2.210  1.00  1.73           H  
ATOM    399  N   LYS A  27      -4.669  -0.129  -5.173  1.00  1.00           N  
ATOM    400  CA  LYS A  27      -5.496   1.065  -5.136  1.00  0.92           C  
ATOM    401  C   LYS A  27      -6.182   1.163  -3.772  1.00  1.05           C  
ATOM    402  O   LYS A  27      -6.631   0.157  -3.224  1.00  1.40           O  
ATOM    403  CB  LYS A  27      -6.470   1.079  -6.316  1.00  1.09           C  
ATOM    404  CG  LYS A  27      -6.965  -0.333  -6.635  1.00  1.67           C  
ATOM    405  CD  LYS A  27      -8.313  -0.291  -7.358  1.00  2.47           C  
ATOM    406  CE  LYS A  27      -9.351   0.477  -6.537  1.00  4.14           C  
ATOM    407  NZ  LYS A  27     -10.719   0.043  -6.896  1.00  5.28           N  
ATOM    408  H   LYS A  27      -4.727  -0.657  -6.019  1.00  1.08           H  
ATOM    409  HA  LYS A  27      -4.836   1.924  -5.253  1.00  0.78           H  
ATOM    410  HB2 LYS A  27      -7.319   1.722  -6.085  1.00  2.26           H  
ATOM    411  HB3 LYS A  27      -5.979   1.503  -7.192  1.00  1.55           H  
ATOM    412  HG2 LYS A  27      -6.231  -0.847  -7.256  1.00  2.10           H  
ATOM    413  HG3 LYS A  27      -7.060  -0.906  -5.713  1.00  2.61           H  
ATOM    414  HD2 LYS A  27      -8.192   0.181  -8.333  1.00  2.72           H  
ATOM    415  HD3 LYS A  27      -8.665  -1.307  -7.537  1.00  3.16           H  
ATOM    416  HE2 LYS A  27      -9.177   0.312  -5.474  1.00  4.82           H  
ATOM    417  HE3 LYS A  27      -9.244   1.547  -6.716  1.00  4.68           H  
ATOM    418  HZ1 LYS A  27     -11.401   0.320  -6.198  1.00  6.32           H  
ATOM    419  HZ2 LYS A  27     -11.025   0.438  -7.778  1.00  5.44           H  
ATOM    420  N   CYS A  28      -6.243   2.384  -3.262  1.00  0.86           N  
ATOM    421  CA  CYS A  28      -6.867   2.627  -1.972  1.00  1.00           C  
ATOM    422  C   CYS A  28      -8.368   2.365  -2.108  1.00  1.07           C  
ATOM    423  O   CYS A  28      -9.067   3.089  -2.815  1.00  1.64           O  
ATOM    424  CB  CYS A  28      -6.578   4.040  -1.460  1.00  1.10           C  
ATOM    425  SG  CYS A  28      -5.760   4.112   0.175  1.00  1.92           S  
ATOM    426  H   CYS A  28      -5.876   3.198  -3.713  1.00  0.72           H  
ATOM    427  HA  CYS A  28      -6.414   1.928  -1.269  1.00  1.10           H  
ATOM    428  HB2 CYS A  28      -5.950   4.553  -2.188  1.00  0.75           H  
ATOM    429  HB3 CYS A  28      -7.517   4.590  -1.405  1.00  1.51           H  
ATOM    430  N   TYR A  29      -8.820   1.327  -1.418  1.00  1.11           N  
ATOM    431  CA  TYR A  29     -10.226   0.961  -1.453  1.00  1.24           C  
ATOM    432  C   TYR A  29     -10.900   1.244  -0.109  1.00  1.43           C  
ATOM    433  O   TYR A  29     -12.028   0.815   0.127  1.00  2.90           O  
ATOM    434  CB  TYR A  29     -10.262  -0.545  -1.721  1.00  1.67           C  
ATOM    435  CG  TYR A  29     -10.237  -1.403  -0.454  1.00  1.31           C  
ATOM    436  CD1 TYR A  29      -9.067  -1.538   0.265  1.00  1.90           C  
ATOM    437  CD2 TYR A  29     -11.385  -2.042  -0.031  1.00  1.93           C  
ATOM    438  CE1 TYR A  29      -9.044  -2.345   1.457  1.00  2.78           C  
ATOM    439  CE2 TYR A  29     -11.361  -2.850   1.161  1.00  2.74           C  
ATOM    440  CZ  TYR A  29     -10.192  -2.961   1.847  1.00  3.04           C  
ATOM    441  OH  TYR A  29     -10.170  -3.724   2.972  1.00  4.17           O  
ATOM    442  H   TYR A  29      -8.245   0.744  -0.845  1.00  1.51           H  
ATOM    443  HA  TYR A  29     -10.710   1.557  -2.227  1.00  1.19           H  
ATOM    444  HB2 TYR A  29     -11.161  -0.781  -2.289  1.00  2.44           H  
ATOM    445  HB3 TYR A  29      -9.410  -0.814  -2.346  1.00  2.47           H  
ATOM    446  HD1 TYR A  29      -8.161  -1.033  -0.069  1.00  2.36           H  
ATOM    447  HD2 TYR A  29     -12.309  -1.936  -0.599  1.00  2.44           H  
ATOM    448  HE1 TYR A  29      -8.126  -2.460   2.035  1.00  3.61           H  
ATOM    449  HE2 TYR A  29     -12.261  -3.360   1.507  1.00  3.52           H  
ATOM    450  HH  TYR A  29      -9.237  -4.033   3.158  1.00  4.96           H  
ATOM    451  N   VAL A  30     -10.179   1.966   0.737  1.00  1.22           N  
ATOM    452  CA  VAL A  30     -10.694   2.312   2.052  1.00  1.56           C  
ATOM    453  C   VAL A  30     -10.479   3.806   2.301  1.00  1.11           C  
ATOM    454  O   VAL A  30     -11.179   4.641   1.732  1.00  1.73           O  
ATOM    455  CB  VAL A  30     -10.043   1.428   3.118  1.00  2.31           C  
ATOM    456  CG1 VAL A  30     -10.761   0.081   3.227  1.00  3.23           C  
ATOM    457  CG2 VAL A  30      -8.552   1.232   2.832  1.00  3.63           C  
ATOM    458  H   VAL A  30      -9.262   2.311   0.538  1.00  2.16           H  
ATOM    459  HA  VAL A  30     -11.764   2.106   2.050  1.00  1.97           H  
ATOM    460  HB  VAL A  30     -10.136   1.936   4.077  1.00  2.31           H  
ATOM    461 HG11 VAL A  30     -11.141  -0.208   2.247  1.00  3.86           H  
ATOM    462 HG12 VAL A  30     -10.063  -0.675   3.584  1.00  4.31           H  
ATOM    463 HG13 VAL A  30     -11.592   0.169   3.927  1.00  3.33           H  
ATOM    464 HG21 VAL A  30      -8.164   2.109   2.313  1.00  4.42           H  
ATOM    465 HG22 VAL A  30      -8.017   1.100   3.772  1.00  4.51           H  
ATOM    466 HG23 VAL A  30      -8.415   0.349   2.208  1.00  3.94           H  
ATOM    467  N   LYS A  31      -9.507   4.097   3.154  1.00  1.16           N  
ATOM    468  CA  LYS A  31      -9.192   5.476   3.486  1.00  1.09           C  
ATOM    469  C   LYS A  31      -8.192   6.025   2.467  1.00  0.99           C  
ATOM    470  O   LYS A  31      -7.019   5.655   2.480  1.00  1.38           O  
ATOM    471  CB  LYS A  31      -8.713   5.582   4.935  1.00  1.57           C  
ATOM    472  CG  LYS A  31      -9.629   6.497   5.750  1.00  1.95           C  
ATOM    473  CD  LYS A  31      -9.068   6.724   7.155  1.00  2.45           C  
ATOM    474  CE  LYS A  31      -8.508   8.141   7.300  1.00  3.81           C  
ATOM    475  NZ  LYS A  31      -9.603   9.136   7.276  1.00  4.65           N  
ATOM    476  H   LYS A  31      -8.942   3.412   3.613  1.00  1.89           H  
ATOM    477  HA  LYS A  31     -10.115   6.050   3.409  1.00  1.15           H  
ATOM    478  HB2 LYS A  31      -8.688   4.590   5.388  1.00  1.74           H  
ATOM    479  HB3 LYS A  31      -7.694   5.967   4.958  1.00  1.87           H  
ATOM    480  HG2 LYS A  31      -9.740   7.454   5.240  1.00  2.64           H  
ATOM    481  HG3 LYS A  31     -10.623   6.055   5.818  1.00  2.17           H  
ATOM    482  HD2 LYS A  31      -9.853   6.562   7.895  1.00  3.21           H  
ATOM    483  HD3 LYS A  31      -8.283   5.996   7.360  1.00  2.48           H  
ATOM    484  HE2 LYS A  31      -7.953   8.225   8.234  1.00  4.41           H  
ATOM    485  HE3 LYS A  31      -7.805   8.344   6.492  1.00  4.72           H  
ATOM    486  HZ1 LYS A  31      -9.836   9.467   8.205  1.00  5.15           H  
ATOM    487  HZ2 LYS A  31      -9.362   9.953   6.725  1.00  5.50           H  
ATOM    488  N   LYS A  32      -8.693   6.900   1.607  1.00  0.77           N  
ATOM    489  CA  LYS A  32      -7.858   7.504   0.582  1.00  0.72           C  
ATOM    490  C   LYS A  32      -6.487   7.833   1.176  1.00  0.62           C  
ATOM    491  O   LYS A  32      -6.362   8.037   2.382  1.00  0.70           O  
ATOM    492  CB  LYS A  32      -8.564   8.711  -0.041  1.00  0.86           C  
ATOM    493  CG  LYS A  32      -7.621   9.477  -0.971  1.00  1.57           C  
ATOM    494  CD  LYS A  32      -8.294  10.738  -1.516  1.00  2.16           C  
ATOM    495  CE  LYS A  32      -8.920  11.558  -0.386  1.00  2.52           C  
ATOM    496  NZ  LYS A  32      -9.030  12.981  -0.778  1.00  3.32           N  
ATOM    497  H   LYS A  32      -9.648   7.195   1.602  1.00  0.96           H  
ATOM    498  HA  LYS A  32      -7.725   6.765  -0.208  1.00  0.74           H  
ATOM    499  HB2 LYS A  32      -9.439   8.377  -0.599  1.00  1.28           H  
ATOM    500  HB3 LYS A  32      -8.922   9.373   0.747  1.00  1.69           H  
ATOM    501  HG2 LYS A  32      -6.714   9.750  -0.430  1.00  2.21           H  
ATOM    502  HG3 LYS A  32      -7.319   8.835  -1.798  1.00  2.06           H  
ATOM    503  HD2 LYS A  32      -7.562  11.345  -2.048  1.00  3.06           H  
ATOM    504  HD3 LYS A  32      -9.063  10.461  -2.238  1.00  2.46           H  
ATOM    505  HE2 LYS A  32      -9.907  11.164  -0.146  1.00  2.48           H  
ATOM    506  HE3 LYS A  32      -8.313  11.469   0.515  1.00  3.06           H  
ATOM    507  HZ1 LYS A  32      -8.135  13.457  -0.738  1.00  4.24           H  
ATOM    508  HZ2 LYS A  32      -9.377  13.089  -1.725  1.00  3.36           H  
ATOM    509  N   CYS A  33      -5.493   7.873   0.300  1.00  0.51           N  
ATOM    510  CA  CYS A  33      -4.136   8.173   0.723  1.00  0.45           C  
ATOM    511  C   CYS A  33      -4.066   9.655   1.098  1.00  0.50           C  
ATOM    512  O   CYS A  33      -4.727  10.488   0.479  1.00  0.52           O  
ATOM    513  CB  CYS A  33      -3.114   7.809  -0.356  1.00  0.40           C  
ATOM    514  SG  CYS A  33      -1.532   8.724  -0.255  1.00  1.32           S  
ATOM    515  H   CYS A  33      -5.604   7.706  -0.679  1.00  0.53           H  
ATOM    516  HA  CYS A  33      -3.931   7.544   1.589  1.00  0.50           H  
ATOM    517  HB2 CYS A  33      -2.905   6.742  -0.293  1.00  0.87           H  
ATOM    518  HB3 CYS A  33      -3.559   7.990  -1.334  1.00  1.06           H  
ATOM    519  N   PRO A  34      -3.238   9.946   2.138  1.00  0.57           N  
ATOM    520  CA  PRO A  34      -3.074  11.313   2.603  1.00  0.71           C  
ATOM    521  C   PRO A  34      -2.202  12.119   1.638  1.00  0.74           C  
ATOM    522  O   PRO A  34      -2.502  13.276   1.345  1.00  0.84           O  
ATOM    523  CB  PRO A  34      -2.463  11.185   3.989  1.00  0.82           C  
ATOM    524  CG  PRO A  34      -1.881   9.783   4.061  1.00  0.72           C  
ATOM    525  CD  PRO A  34      -2.440   8.986   2.894  1.00  0.57           C  
ATOM    526  HA  PRO A  34      -3.958  11.780   2.629  1.00  0.76           H  
ATOM    527  HB2 PRO A  34      -1.691  11.938   4.146  1.00  0.91           H  
ATOM    528  HB3 PRO A  34      -3.216  11.336   4.763  1.00  0.91           H  
ATOM    529  HG2 PRO A  34      -0.793   9.819   4.012  1.00  0.74           H  
ATOM    530  HG3 PRO A  34      -2.142   9.309   5.007  1.00  0.78           H  
ATOM    531  HD2 PRO A  34      -1.642   8.566   2.283  1.00  0.52           H  
ATOM    532  HD3 PRO A  34      -3.049   8.151   3.241  1.00  0.57           H  
ATOM    533  N   ARG A  35      -1.142  11.477   1.171  1.00  0.70           N  
ATOM    534  CA  ARG A  35      -0.225  12.120   0.245  1.00  0.79           C  
ATOM    535  C   ARG A  35       0.927  11.176  -0.103  1.00  0.70           C  
ATOM    536  O   ARG A  35       1.315  10.338   0.709  1.00  0.63           O  
ATOM    537  CB  ARG A  35       0.344  13.410   0.840  1.00  0.94           C  
ATOM    538  CG  ARG A  35       1.124  13.123   2.125  1.00  1.06           C  
ATOM    539  CD  ARG A  35       0.825  14.176   3.194  1.00  0.97           C  
ATOM    540  NE  ARG A  35       2.012  14.375   4.055  1.00  1.70           N  
ATOM    541  CZ  ARG A  35       1.977  14.966   5.268  1.00  2.34           C  
ATOM    542  NH1 ARG A  35       0.812  15.422   5.775  1.00  3.03           N  
ATOM    543  NH2 ARG A  35       3.099  15.092   5.952  1.00  3.38           N  
ATOM    544  H   ARG A  35      -0.905  10.537   1.415  1.00  0.66           H  
ATOM    545  HA  ARG A  35      -0.829  12.344  -0.634  1.00  0.85           H  
ATOM    546  HB2 ARG A  35       0.998  13.892   0.114  1.00  1.04           H  
ATOM    547  HB3 ARG A  35      -0.467  14.107   1.051  1.00  0.97           H  
ATOM    548  HG2 ARG A  35       0.862  12.134   2.501  1.00  1.42           H  
ATOM    549  HG3 ARG A  35       2.192  13.110   1.912  1.00  1.50           H  
ATOM    550  HD2 ARG A  35       0.546  15.118   2.721  1.00  1.77           H  
ATOM    551  HD3 ARG A  35      -0.025  13.861   3.800  1.00  1.54           H  
ATOM    552  HE  ARG A  35       2.896  14.052   3.716  1.00  2.69           H  
ATOM    553 HH11 ARG A  35      -0.034  15.323   5.251  1.00  3.02           H  
ATOM    554 HH12 ARG A  35       0.794  15.858   6.675  1.00  4.07           H  
ATOM    555 HH21 ARG A  35       3.160  15.516   6.855  1.00  4.10           H  
ATOM    556  N   ASP A  36       1.441  11.342  -1.313  1.00  0.77           N  
ATOM    557  CA  ASP A  36       2.541  10.515  -1.779  1.00  0.75           C  
ATOM    558  C   ASP A  36       3.587  10.392  -0.670  1.00  0.68           C  
ATOM    559  O   ASP A  36       3.928  11.380  -0.021  1.00  0.71           O  
ATOM    560  CB  ASP A  36       3.219  11.138  -3.001  1.00  0.90           C  
ATOM    561  CG  ASP A  36       4.572  10.528  -3.371  1.00  1.68           C  
ATOM    562  OD1 ASP A  36       5.335  10.089  -2.497  1.00  2.37           O  
ATOM    563  OD2 ASP A  36       4.837  10.512  -4.633  1.00  2.80           O  
ATOM    564  H   ASP A  36       1.119  12.026  -1.968  1.00  0.86           H  
ATOM    565  HA  ASP A  36       2.089   9.556  -2.035  1.00  0.72           H  
ATOM    566  HB2 ASP A  36       2.549  11.044  -3.857  1.00  1.06           H  
ATOM    567  HB3 ASP A  36       3.355  12.203  -2.819  1.00  1.24           H  
ATOM    568  HD2 ASP A  36       4.216   9.887  -5.105  1.00  3.61           H  
ATOM    569  N   GLY A  37       4.067   9.171  -0.486  1.00  0.63           N  
ATOM    570  CA  GLY A  37       5.067   8.906   0.534  1.00  0.59           C  
ATOM    571  C   GLY A  37       4.424   8.323   1.794  1.00  0.52           C  
ATOM    572  O   GLY A  37       5.053   7.548   2.515  1.00  0.52           O  
ATOM    573  H   GLY A  37       3.784   8.373  -1.018  1.00  0.67           H  
ATOM    574  HA2 GLY A  37       5.812   8.211   0.147  1.00  0.61           H  
ATOM    575  HA3 GLY A  37       5.591   9.829   0.783  1.00  0.62           H  
ATOM    576  N   ALA A  38       3.180   8.717   2.022  1.00  0.50           N  
ATOM    577  CA  ALA A  38       2.445   8.243   3.183  1.00  0.46           C  
ATOM    578  C   ALA A  38       2.716   6.750   3.377  1.00  0.37           C  
ATOM    579  O   ALA A  38       2.379   5.938   2.517  1.00  0.29           O  
ATOM    580  CB  ALA A  38       0.957   8.548   3.004  1.00  0.46           C  
ATOM    581  H   ALA A  38       2.676   9.348   1.431  1.00  0.54           H  
ATOM    582  HA  ALA A  38       2.813   8.787   4.053  1.00  0.53           H  
ATOM    583  HB1 ALA A  38       0.817   9.623   2.888  1.00  1.41           H  
ATOM    584  HB2 ALA A  38       0.585   8.035   2.117  1.00  1.33           H  
ATOM    585  HB3 ALA A  38       0.407   8.203   3.880  1.00  1.26           H  
ATOM    586  N   LYS A  39       3.321   6.434   4.513  1.00  0.42           N  
ATOM    587  CA  LYS A  39       3.640   5.053   4.831  1.00  0.36           C  
ATOM    588  C   LYS A  39       2.348   4.235   4.887  1.00  0.32           C  
ATOM    589  O   LYS A  39       1.295   4.756   5.250  1.00  0.36           O  
ATOM    590  CB  LYS A  39       4.472   4.977   6.112  1.00  0.38           C  
ATOM    591  CG  LYS A  39       4.984   3.555   6.350  1.00  0.36           C  
ATOM    592  CD  LYS A  39       4.244   2.893   7.515  1.00  0.80           C  
ATOM    593  CE  LYS A  39       4.027   1.402   7.250  1.00  2.35           C  
ATOM    594  NZ  LYS A  39       2.755   0.947   7.855  1.00  3.69           N  
ATOM    595  H   LYS A  39       3.591   7.101   5.207  1.00  0.51           H  
ATOM    596  HA  LYS A  39       4.259   4.665   4.021  1.00  0.36           H  
ATOM    597  HB2 LYS A  39       5.315   5.664   6.045  1.00  0.44           H  
ATOM    598  HB3 LYS A  39       3.868   5.296   6.962  1.00  0.41           H  
ATOM    599  HG2 LYS A  39       4.852   2.961   5.446  1.00  0.72           H  
ATOM    600  HG3 LYS A  39       6.053   3.580   6.561  1.00  0.73           H  
ATOM    601  HD2 LYS A  39       4.815   3.023   8.434  1.00  1.65           H  
ATOM    602  HD3 LYS A  39       3.282   3.383   7.664  1.00  1.86           H  
ATOM    603  HE2 LYS A  39       4.013   1.215   6.176  1.00  3.25           H  
ATOM    604  HE3 LYS A  39       4.858   0.829   7.662  1.00  2.83           H  
ATOM    605  HZ1 LYS A  39       2.329   1.667   8.429  1.00  3.74           H  
ATOM    606  HZ2 LYS A  39       2.071   0.689   7.153  1.00  4.73           H  
ATOM    607  N   CYS A  40       2.471   2.967   4.522  1.00  0.27           N  
ATOM    608  CA  CYS A  40       1.326   2.073   4.527  1.00  0.28           C  
ATOM    609  C   CYS A  40       1.842   0.632   4.527  1.00  0.28           C  
ATOM    610  O   CYS A  40       2.953   0.367   4.069  1.00  0.48           O  
ATOM    611  CB  CYS A  40       0.391   2.344   3.347  1.00  0.33           C  
ATOM    612  SG  CYS A  40       1.235   2.619   1.746  1.00  2.29           S  
ATOM    613  H   CYS A  40       3.331   2.551   4.228  1.00  0.28           H  
ATOM    614  HA  CYS A  40       0.768   2.283   5.439  1.00  0.33           H  
ATOM    615  HB2 CYS A  40      -0.292   1.502   3.241  1.00  1.29           H  
ATOM    616  HB3 CYS A  40      -0.216   3.220   3.576  1.00  1.27           H  
ATOM    617  N   GLU A  41       1.011  -0.260   5.044  1.00  0.33           N  
ATOM    618  CA  GLU A  41       1.369  -1.667   5.110  1.00  0.32           C  
ATOM    619  C   GLU A  41       0.398  -2.502   4.273  1.00  0.38           C  
ATOM    620  O   GLU A  41      -0.755  -2.115   4.084  1.00  0.66           O  
ATOM    621  CB  GLU A  41       1.406  -2.157   6.559  1.00  0.34           C  
ATOM    622  CG  GLU A  41       0.198  -1.640   7.343  1.00  1.02           C  
ATOM    623  CD  GLU A  41      -0.025  -2.464   8.613  1.00  2.78           C  
ATOM    624  OE1 GLU A  41       0.842  -2.482   9.499  1.00  3.48           O  
ATOM    625  OE2 GLU A  41      -1.146  -3.101   8.660  1.00  4.30           O  
ATOM    626  H   GLU A  41       0.110  -0.036   5.415  1.00  0.52           H  
ATOM    627  HA  GLU A  41       2.372  -1.731   4.686  1.00  0.36           H  
ATOM    628  HB2 GLU A  41       1.417  -3.247   6.577  1.00  0.74           H  
ATOM    629  HB3 GLU A  41       2.325  -1.820   7.037  1.00  0.84           H  
ATOM    630  HG2 GLU A  41       0.351  -0.594   7.606  1.00  1.35           H  
ATOM    631  HG3 GLU A  41      -0.693  -1.684   6.716  1.00  2.18           H  
ATOM    632  HE2 GLU A  41      -1.567  -2.984   9.560  1.00  4.91           H  
ATOM    633  N   PHE A  42       0.898  -3.631   3.794  1.00  0.39           N  
ATOM    634  CA  PHE A  42       0.089  -4.523   2.982  1.00  0.42           C  
ATOM    635  C   PHE A  42      -0.119  -5.866   3.684  1.00  0.39           C  
ATOM    636  O   PHE A  42       0.817  -6.652   3.819  1.00  0.47           O  
ATOM    637  CB  PHE A  42       0.853  -4.757   1.677  1.00  0.52           C  
ATOM    638  CG  PHE A  42       0.335  -5.939   0.856  1.00  0.61           C  
ATOM    639  CD1 PHE A  42      -0.755  -5.788   0.057  1.00  0.72           C  
ATOM    640  CD2 PHE A  42       0.966  -7.142   0.924  1.00  0.82           C  
ATOM    641  CE1 PHE A  42      -1.236  -6.885  -0.705  1.00  0.85           C  
ATOM    642  CE2 PHE A  42       0.485  -8.240   0.162  1.00  0.94           C  
ATOM    643  CZ  PHE A  42      -0.605  -8.088  -0.636  1.00  0.89           C  
ATOM    644  H   PHE A  42       1.837  -3.938   3.952  1.00  0.59           H  
ATOM    645  HA  PHE A  42      -0.876  -4.039   2.833  1.00  0.45           H  
ATOM    646  HB2 PHE A  42       0.798  -3.854   1.069  1.00  0.55           H  
ATOM    647  HB3 PHE A  42       1.905  -4.921   1.908  1.00  0.59           H  
ATOM    648  HD1 PHE A  42      -1.261  -4.823   0.003  1.00  0.85           H  
ATOM    649  HD2 PHE A  42       1.840  -7.264   1.564  1.00  1.00           H  
ATOM    650  HE1 PHE A  42      -2.110  -6.764  -1.344  1.00  1.04           H  
ATOM    651  HE2 PHE A  42       0.991  -9.204   0.217  1.00  1.18           H  
ATOM    652  HZ  PHE A  42      -0.974  -8.931  -1.221  1.00  1.01           H  
ATOM    653  N   ASP A  43      -1.353  -6.089   4.113  1.00  0.38           N  
ATOM    654  CA  ASP A  43      -1.696  -7.323   4.798  1.00  0.39           C  
ATOM    655  C   ASP A  43      -1.391  -8.511   3.883  1.00  0.61           C  
ATOM    656  O   ASP A  43      -1.654  -8.458   2.683  1.00  1.04           O  
ATOM    657  CB  ASP A  43      -3.185  -7.365   5.146  1.00  0.65           C  
ATOM    658  CG  ASP A  43      -3.556  -8.310   6.290  1.00  1.69           C  
ATOM    659  OD1 ASP A  43      -3.434  -7.960   7.473  1.00  2.25           O  
ATOM    660  OD2 ASP A  43      -3.993  -9.467   5.922  1.00  3.18           O  
ATOM    661  H   ASP A  43      -2.109  -5.444   3.999  1.00  0.43           H  
ATOM    662  HA  ASP A  43      -1.088  -7.327   5.703  1.00  0.43           H  
ATOM    663  HB2 ASP A  43      -3.510  -6.357   5.407  1.00  0.92           H  
ATOM    664  HB3 ASP A  43      -3.743  -7.658   4.256  1.00  1.46           H  
ATOM    665  HD2 ASP A  43      -4.981  -9.427   5.772  1.00  3.95           H  
ATOM    666  N   SER A  44      -0.841  -9.555   4.485  1.00  0.59           N  
ATOM    667  CA  SER A  44      -0.497 -10.754   3.740  1.00  0.86           C  
ATOM    668  C   SER A  44      -1.440 -11.896   4.123  1.00  0.97           C  
ATOM    669  O   SER A  44      -1.108 -13.067   3.942  1.00  1.54           O  
ATOM    670  CB  SER A  44       0.957 -11.159   3.989  1.00  1.06           C  
ATOM    671  OG  SER A  44       1.128 -11.777   5.261  1.00  1.59           O  
ATOM    672  H   SER A  44      -0.630  -9.590   5.462  1.00  0.66           H  
ATOM    673  HA  SER A  44      -0.625 -10.488   2.691  1.00  0.94           H  
ATOM    674  HB2 SER A  44       1.281 -11.845   3.206  1.00  1.26           H  
ATOM    675  HB3 SER A  44       1.595 -10.278   3.924  1.00  1.24           H  
ATOM    676  HG  SER A  44       1.322 -11.084   5.955  1.00  2.58           H  
ATOM    677  N   TYR A  45      -2.597 -11.517   4.645  1.00  0.74           N  
ATOM    678  CA  TYR A  45      -3.590 -12.495   5.055  1.00  0.93           C  
ATOM    679  C   TYR A  45      -4.817 -12.446   4.142  1.00  1.04           C  
ATOM    680  O   TYR A  45      -5.577 -13.410   4.066  1.00  1.26           O  
ATOM    681  CB  TYR A  45      -4.008 -12.102   6.473  1.00  0.97           C  
ATOM    682  CG  TYR A  45      -2.910 -11.399   7.274  1.00  1.67           C  
ATOM    683  CD1 TYR A  45      -1.591 -11.772   7.110  1.00  2.72           C  
ATOM    684  CD2 TYR A  45      -3.238 -10.393   8.159  1.00  2.03           C  
ATOM    685  CE1 TYR A  45      -0.558 -11.110   7.864  1.00  3.97           C  
ATOM    686  CE2 TYR A  45      -2.205  -9.731   8.913  1.00  3.25           C  
ATOM    687  CZ  TYR A  45      -0.915 -10.123   8.728  1.00  4.12           C  
ATOM    688  OH  TYR A  45       0.061  -9.498   9.440  1.00  5.38           O  
ATOM    689  H   TYR A  45      -2.859 -10.562   4.789  1.00  0.87           H  
ATOM    690  HA  TYR A  45      -3.136 -13.483   4.989  1.00  1.05           H  
ATOM    691  HB2 TYR A  45      -4.878 -11.447   6.416  1.00  1.38           H  
ATOM    692  HB3 TYR A  45      -4.319 -12.998   7.011  1.00  1.67           H  
ATOM    693  HD1 TYR A  45      -1.332 -12.567   6.411  1.00  2.80           H  
ATOM    694  HD2 TYR A  45      -4.280 -10.099   8.289  1.00  1.83           H  
ATOM    695  HE1 TYR A  45       0.488 -11.395   7.744  1.00  4.90           H  
ATOM    696  HE2 TYR A  45      -2.450  -8.935   9.616  1.00  3.66           H  
ATOM    697  HH  TYR A  45      -0.277  -9.263  10.351  1.00  5.75           H  
ATOM    698  N   LYS A  46      -4.972 -11.314   3.472  1.00  0.98           N  
ATOM    699  CA  LYS A  46      -6.093 -11.127   2.568  1.00  1.16           C  
ATOM    700  C   LYS A  46      -5.594 -10.493   1.267  1.00  1.15           C  
ATOM    701  O   LYS A  46      -5.824 -11.028   0.184  1.00  1.41           O  
ATOM    702  CB  LYS A  46      -7.207 -10.331   3.252  1.00  1.24           C  
ATOM    703  CG  LYS A  46      -8.008 -11.218   4.207  1.00  2.00           C  
ATOM    704  CD  LYS A  46      -9.475 -11.297   3.781  1.00  2.85           C  
ATOM    705  CE  LYS A  46     -10.392 -11.441   4.998  1.00  3.00           C  
ATOM    706  NZ  LYS A  46     -10.881 -12.833   5.116  1.00  4.29           N  
ATOM    707  H   LYS A  46      -4.349 -10.534   3.540  1.00  0.89           H  
ATOM    708  HA  LYS A  46      -6.497 -12.113   2.339  1.00  1.33           H  
ATOM    709  HB2 LYS A  46      -6.776  -9.494   3.802  1.00  1.36           H  
ATOM    710  HB3 LYS A  46      -7.872  -9.908   2.499  1.00  1.50           H  
ATOM    711  HG2 LYS A  46      -7.577 -12.219   4.227  1.00  2.28           H  
ATOM    712  HG3 LYS A  46      -7.940 -10.822   5.220  1.00  2.27           H  
ATOM    713  HD2 LYS A  46      -9.744 -10.400   3.223  1.00  3.19           H  
ATOM    714  HD3 LYS A  46      -9.618 -12.145   3.111  1.00  3.68           H  
ATOM    715  HE2 LYS A  46      -9.852 -11.160   5.902  1.00  2.85           H  
ATOM    716  HE3 LYS A  46     -11.237 -10.759   4.906  1.00  3.44           H  
ATOM    717  HZ1 LYS A  46     -10.121 -13.493   5.246  1.00  4.92           H  
ATOM    718  HZ2 LYS A  46     -11.508 -12.949   5.904  1.00  4.61           H  
ATOM    719  N   GLY A  47      -4.921  -9.362   1.418  1.00  0.91           N  
ATOM    720  CA  GLY A  47      -4.387  -8.650   0.269  1.00  0.94           C  
ATOM    721  C   GLY A  47      -5.021  -7.264   0.141  1.00  0.90           C  
ATOM    722  O   GLY A  47      -5.409  -6.854  -0.952  1.00  1.03           O  
ATOM    723  H   GLY A  47      -4.738  -8.934   2.303  1.00  0.78           H  
ATOM    724  HA2 GLY A  47      -3.306  -8.552   0.368  1.00  0.91           H  
ATOM    725  HA3 GLY A  47      -4.574  -9.225  -0.638  1.00  1.11           H  
ATOM    726  N   LYS A  48      -5.107  -6.580   1.272  1.00  0.91           N  
ATOM    727  CA  LYS A  48      -5.688  -5.248   1.300  1.00  0.91           C  
ATOM    728  C   LYS A  48      -4.583  -4.220   1.550  1.00  0.86           C  
ATOM    729  O   LYS A  48      -3.465  -4.581   1.914  1.00  1.45           O  
ATOM    730  CB  LYS A  48      -6.830  -5.183   2.316  1.00  0.98           C  
ATOM    731  CG  LYS A  48      -8.010  -6.049   1.871  1.00  1.56           C  
ATOM    732  CD  LYS A  48      -8.432  -5.708   0.440  1.00  2.84           C  
ATOM    733  CE  LYS A  48      -9.828  -6.254   0.135  1.00  3.82           C  
ATOM    734  NZ  LYS A  48     -10.391  -5.597  -1.066  1.00  5.34           N  
ATOM    735  H   LYS A  48      -4.789  -6.921   2.157  1.00  1.03           H  
ATOM    736  HA  LYS A  48      -6.120  -5.060   0.317  1.00  1.06           H  
ATOM    737  HB2 LYS A  48      -6.475  -5.518   3.290  1.00  0.97           H  
ATOM    738  HB3 LYS A  48      -7.157  -4.150   2.435  1.00  1.15           H  
ATOM    739  HG2 LYS A  48      -7.736  -7.102   1.932  1.00  2.80           H  
ATOM    740  HG3 LYS A  48      -8.851  -5.899   2.547  1.00  1.81           H  
ATOM    741  HD2 LYS A  48      -8.423  -4.627   0.303  1.00  3.34           H  
ATOM    742  HD3 LYS A  48      -7.712  -6.125  -0.264  1.00  3.72           H  
ATOM    743  HE2 LYS A  48      -9.777  -7.331  -0.023  1.00  4.57           H  
ATOM    744  HE3 LYS A  48     -10.485  -6.088   0.989  1.00  3.52           H  
ATOM    745  HZ1 LYS A  48     -11.397  -5.710  -1.124  1.00  5.88           H  
ATOM    746  HZ2 LYS A  48     -10.207  -4.600  -1.074  1.00  5.86           H  
ATOM    747  N   CYS A  49      -4.934  -2.959   1.344  1.00  0.92           N  
ATOM    748  CA  CYS A  49      -3.986  -1.876   1.542  1.00  0.84           C  
ATOM    749  C   CYS A  49      -4.482  -1.010   2.702  1.00  0.86           C  
ATOM    750  O   CYS A  49      -5.386  -0.194   2.530  1.00  1.32           O  
ATOM    751  CB  CYS A  49      -3.786  -1.059   0.265  1.00  0.99           C  
ATOM    752  SG  CYS A  49      -5.211  -1.067  -0.883  1.00  2.49           S  
ATOM    753  H   CYS A  49      -5.846  -2.674   1.048  1.00  1.48           H  
ATOM    754  HA  CYS A  49      -3.029  -2.338   1.786  1.00  0.78           H  
ATOM    755  HB2 CYS A  49      -3.566  -0.028   0.541  1.00  1.59           H  
ATOM    756  HB3 CYS A  49      -2.911  -1.442  -0.261  1.00  2.08           H  
ATOM    757  N   TYR A  50      -3.869  -1.218   3.858  1.00  0.58           N  
ATOM    758  CA  TYR A  50      -4.236  -0.466   5.046  1.00  0.62           C  
ATOM    759  C   TYR A  50      -3.588   0.919   5.041  1.00  0.66           C  
ATOM    760  O   TYR A  50      -2.753   1.221   5.892  1.00  1.06           O  
ATOM    761  CB  TYR A  50      -3.696  -1.265   6.234  1.00  0.64           C  
ATOM    762  CG  TYR A  50      -4.638  -2.368   6.722  1.00  0.72           C  
ATOM    763  CD1 TYR A  50      -4.938  -3.433   5.898  1.00  1.14           C  
ATOM    764  CD2 TYR A  50      -5.186  -2.298   7.986  1.00  1.16           C  
ATOM    765  CE1 TYR A  50      -5.824  -4.471   6.357  1.00  1.25           C  
ATOM    766  CE2 TYR A  50      -6.072  -3.336   8.446  1.00  1.25           C  
ATOM    767  CZ  TYR A  50      -6.347  -4.371   7.608  1.00  0.98           C  
ATOM    768  OH  TYR A  50      -7.184  -5.352   8.042  1.00  1.14           O  
ATOM    769  H   TYR A  50      -3.134  -1.884   3.990  1.00  0.65           H  
ATOM    770  HA  TYR A  50      -5.320  -0.352   5.049  1.00  0.72           H  
ATOM    771  HB2 TYR A  50      -2.743  -1.712   5.955  1.00  0.61           H  
ATOM    772  HB3 TYR A  50      -3.498  -0.580   7.059  1.00  0.72           H  
ATOM    773  HD1 TYR A  50      -4.504  -3.489   4.899  1.00  1.67           H  
ATOM    774  HD2 TYR A  50      -4.949  -1.456   8.637  1.00  1.71           H  
ATOM    775  HE1 TYR A  50      -6.069  -5.318   5.716  1.00  1.81           H  
ATOM    776  HE2 TYR A  50      -6.512  -3.293   9.442  1.00  1.80           H  
ATOM    777  HH  TYR A  50      -7.303  -5.286   9.032  1.00  1.35           H  
ATOM    778  N   CYS A  51      -3.996   1.725   4.071  1.00  0.64           N  
ATOM    779  CA  CYS A  51      -3.465   3.072   3.944  1.00  0.66           C  
ATOM    780  C   CYS A  51      -3.386   3.691   5.341  1.00  0.89           C  
ATOM    781  O   CYS A  51      -2.344   3.635   5.991  1.00  2.15           O  
ATOM    782  CB  CYS A  51      -4.304   3.923   2.988  1.00  0.89           C  
ATOM    783  SG  CYS A  51      -6.095   3.547   2.997  1.00  2.93           S  
ATOM    784  H   CYS A  51      -4.675   1.472   3.382  1.00  0.91           H  
ATOM    785  HA  CYS A  51      -2.471   2.976   3.507  1.00  0.85           H  
ATOM    786  HB2 CYS A  51      -4.166   4.973   3.244  1.00  1.39           H  
ATOM    787  HB3 CYS A  51      -3.924   3.788   1.976  1.00  1.35           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       2.241 -11.226   8.195  1.00  1.08           N  
ATOM      2  CA  ALA A   1       3.387 -10.897   7.365  1.00  0.95           C  
ATOM      3  C   ALA A   1       3.154  -9.542   6.694  1.00  0.88           C  
ATOM      4  O   ALA A   1       3.534  -9.343   5.541  1.00  1.05           O  
ATOM      5  CB  ALA A   1       3.620 -12.018   6.350  1.00  0.90           C  
ATOM      6  H   ALA A   1       2.184 -12.183   8.477  1.00  1.45           H  
ATOM      7  HA  ALA A   1       4.259 -10.826   8.015  1.00  1.44           H  
ATOM      8  HB1 ALA A   1       2.792 -12.725   6.392  1.00  1.44           H  
ATOM      9  HB2 ALA A   1       3.684 -11.594   5.348  1.00  1.51           H  
ATOM     10  HB3 ALA A   1       4.551 -12.535   6.586  1.00  2.00           H  
ATOM     11  N   THR A   2       2.531  -8.646   7.444  1.00  0.93           N  
ATOM     12  CA  THR A   2       2.242  -7.315   6.936  1.00  0.84           C  
ATOM     13  C   THR A   2       3.538  -6.599   6.553  1.00  0.99           C  
ATOM     14  O   THR A   2       4.520  -6.646   7.292  1.00  1.24           O  
ATOM     15  CB  THR A   2       1.427  -6.571   7.995  1.00  0.86           C  
ATOM     16  OG1 THR A   2       0.683  -7.598   8.645  1.00  0.94           O  
ATOM     17  CG2 THR A   2       0.356  -5.667   7.381  1.00  0.70           C  
ATOM     18  H   THR A   2       2.225  -8.816   8.381  1.00  1.18           H  
ATOM     19  HA  THR A   2       1.651  -7.416   6.026  1.00  0.72           H  
ATOM     20  HB  THR A   2       2.078  -6.007   8.662  1.00  1.01           H  
ATOM     21  HG1 THR A   2       0.013  -7.987   8.013  1.00  1.68           H  
ATOM     22 HG21 THR A   2       0.653  -5.387   6.371  1.00  1.27           H  
ATOM     23 HG22 THR A   2      -0.594  -6.200   7.347  1.00  1.91           H  
ATOM     24 HG23 THR A   2       0.247  -4.769   7.990  1.00  1.99           H  
ATOM     25  N   TYR A   3       3.499  -5.951   5.397  1.00  0.91           N  
ATOM     26  CA  TYR A   3       4.659  -5.225   4.907  1.00  1.09           C  
ATOM     27  C   TYR A   3       4.565  -3.739   5.260  1.00  1.21           C  
ATOM     28  O   TYR A   3       3.673  -3.329   6.001  1.00  2.04           O  
ATOM     29  CB  TYR A   3       4.639  -5.378   3.385  1.00  1.10           C  
ATOM     30  CG  TYR A   3       4.855  -6.813   2.900  1.00  1.07           C  
ATOM     31  CD1 TYR A   3       5.686  -7.661   3.605  1.00  2.04           C  
ATOM     32  CD2 TYR A   3       4.221  -7.259   1.759  1.00  1.37           C  
ATOM     33  CE1 TYR A   3       5.890  -9.012   3.149  1.00  2.09           C  
ATOM     34  CE2 TYR A   3       4.425  -8.610   1.303  1.00  1.56           C  
ATOM     35  CZ  TYR A   3       5.249  -9.419   2.021  1.00  1.38           C  
ATOM     36  OH  TYR A   3       5.442 -10.695   1.590  1.00  1.63           O  
ATOM     37  H   TYR A   3       2.697  -5.917   4.802  1.00  0.79           H  
ATOM     38  HA  TYR A   3       5.545  -5.648   5.380  1.00  1.16           H  
ATOM     39  HB2 TYR A   3       3.682  -5.018   3.006  1.00  1.08           H  
ATOM     40  HB3 TYR A   3       5.411  -4.740   2.955  1.00  1.26           H  
ATOM     41  HD1 TYR A   3       6.187  -7.308   4.506  1.00  3.00           H  
ATOM     42  HD2 TYR A   3       3.565  -6.589   1.203  1.00  2.17           H  
ATOM     43  HE1 TYR A   3       6.543  -9.692   3.696  1.00  3.02           H  
ATOM     44  HE2 TYR A   3       3.929  -8.975   0.404  1.00  2.43           H  
ATOM     45  HH  TYR A   3       5.967 -11.209   2.268  1.00  2.77           H  
ATOM     46  N   ASN A   4       5.498  -2.974   4.712  1.00  0.54           N  
ATOM     47  CA  ASN A   4       5.531  -1.543   4.960  1.00  0.54           C  
ATOM     48  C   ASN A   4       6.009  -0.822   3.698  1.00  0.54           C  
ATOM     49  O   ASN A   4       7.081  -1.123   3.175  1.00  0.95           O  
ATOM     50  CB  ASN A   4       6.501  -1.202   6.094  1.00  0.58           C  
ATOM     51  CG  ASN A   4       6.594  -2.352   7.099  1.00  0.95           C  
ATOM     52  OD1 ASN A   4       7.648  -2.917   7.340  1.00  2.13           O  
ATOM     53  ND2 ASN A   4       5.435  -2.665   7.671  1.00  0.75           N  
ATOM     54  H   ASN A   4       6.220  -3.316   4.111  1.00  0.67           H  
ATOM     55  HA  ASN A   4       4.511  -1.275   5.232  1.00  0.57           H  
ATOM     56  HB2 ASN A   4       7.489  -0.994   5.682  1.00  0.74           H  
ATOM     57  HB3 ASN A   4       6.170  -0.296   6.601  1.00  0.86           H  
ATOM     58 HD21 ASN A   4       4.605  -2.161   7.429  1.00  1.47           H  
ATOM     59 HD22 ASN A   4       5.392  -3.404   8.343  1.00  0.82           H  
ATOM     60  N   GLY A   5       5.189   0.115   3.244  1.00  0.42           N  
ATOM     61  CA  GLY A   5       5.514   0.881   2.053  1.00  0.45           C  
ATOM     62  C   GLY A   5       4.965   2.306   2.150  1.00  0.41           C  
ATOM     63  O   GLY A   5       5.020   2.925   3.212  1.00  0.45           O  
ATOM     64  H   GLY A   5       4.319   0.354   3.675  1.00  0.69           H  
ATOM     65  HA2 GLY A   5       6.596   0.912   1.920  1.00  0.47           H  
ATOM     66  HA3 GLY A   5       5.099   0.387   1.174  1.00  0.53           H  
ATOM     67  N   LYS A   6       4.449   2.785   1.028  1.00  0.42           N  
ATOM     68  CA  LYS A   6       3.890   4.125   0.974  1.00  0.39           C  
ATOM     69  C   LYS A   6       2.722   4.147  -0.014  1.00  0.32           C  
ATOM     70  O   LYS A   6       2.626   3.285  -0.886  1.00  0.35           O  
ATOM     71  CB  LYS A   6       4.983   5.148   0.656  1.00  0.44           C  
ATOM     72  CG  LYS A   6       6.279   4.814   1.397  1.00  0.55           C  
ATOM     73  CD  LYS A   6       7.383   5.815   1.050  1.00  0.88           C  
ATOM     74  CE  LYS A   6       8.657   5.524   1.845  1.00  0.96           C  
ATOM     75  NZ  LYS A   6       9.204   6.772   2.423  1.00  2.04           N  
ATOM     76  H   LYS A   6       4.408   2.275   0.169  1.00  0.49           H  
ATOM     77  HA  LYS A   6       3.508   4.360   1.967  1.00  0.41           H  
ATOM     78  HB2 LYS A   6       5.168   5.167  -0.418  1.00  0.48           H  
ATOM     79  HB3 LYS A   6       4.645   6.146   0.938  1.00  0.56           H  
ATOM     80  HG2 LYS A   6       6.101   4.823   2.472  1.00  0.93           H  
ATOM     81  HG3 LYS A   6       6.602   3.806   1.136  1.00  0.84           H  
ATOM     82  HD2 LYS A   6       7.598   5.769  -0.018  1.00  1.24           H  
ATOM     83  HD3 LYS A   6       7.041   6.828   1.263  1.00  1.31           H  
ATOM     84  HE2 LYS A   6       8.441   4.812   2.641  1.00  1.69           H  
ATOM     85  HE3 LYS A   6       9.400   5.060   1.196  1.00  1.20           H  
ATOM     86  HZ1 LYS A   6       9.787   7.273   1.761  1.00  2.28           H  
ATOM     87  HZ2 LYS A   6       8.471   7.411   2.710  1.00  3.02           H  
ATOM     88  N   CYS A   7       1.862   5.140   0.157  1.00  0.32           N  
ATOM     89  CA  CYS A   7       0.704   5.285  -0.708  1.00  0.27           C  
ATOM     90  C   CYS A   7       0.595   6.754  -1.122  1.00  0.36           C  
ATOM     91  O   CYS A   7       1.108   7.636  -0.436  1.00  0.57           O  
ATOM     92  CB  CYS A   7      -0.574   4.787  -0.031  1.00  0.32           C  
ATOM     93  SG  CYS A   7      -0.490   4.698   1.795  1.00  1.26           S  
ATOM     94  H   CYS A   7       1.947   5.837   0.870  1.00  0.40           H  
ATOM     95  HA  CYS A   7       0.881   4.650  -1.576  1.00  0.27           H  
ATOM     96  HB2 CYS A   7      -1.397   5.444  -0.311  1.00  0.67           H  
ATOM     97  HB3 CYS A   7      -0.811   3.796  -0.418  1.00  0.77           H  
ATOM     98  N   TYR A   8      -0.077   6.971  -2.244  1.00  0.31           N  
ATOM     99  CA  TYR A   8      -0.260   8.318  -2.758  1.00  0.44           C  
ATOM    100  C   TYR A   8      -1.716   8.765  -2.618  1.00  0.56           C  
ATOM    101  O   TYR A   8      -2.585   7.964  -2.273  1.00  1.10           O  
ATOM    102  CB  TYR A   8       0.102   8.255  -4.243  1.00  0.56           C  
ATOM    103  CG  TYR A   8       1.572   7.930  -4.512  1.00  0.58           C  
ATOM    104  CD1 TYR A   8       2.468   7.864  -3.464  1.00  1.65           C  
ATOM    105  CD2 TYR A   8       2.004   7.702  -5.803  1.00  1.51           C  
ATOM    106  CE1 TYR A   8       3.852   7.558  -3.717  1.00  1.64           C  
ATOM    107  CE2 TYR A   8       3.388   7.396  -6.057  1.00  1.62           C  
ATOM    108  CZ  TYR A   8       4.243   7.339  -5.001  1.00  0.79           C  
ATOM    109  OH  TYR A   8       5.551   7.050  -5.241  1.00  0.93           O  
ATOM    110  H   TYR A   8      -0.491   6.248  -2.796  1.00  0.33           H  
ATOM    111  HA  TYR A   8       0.375   8.988  -2.179  1.00  0.44           H  
ATOM    112  HB2 TYR A   8      -0.521   7.502  -4.726  1.00  0.60           H  
ATOM    113  HB3 TYR A   8      -0.139   9.212  -4.706  1.00  0.69           H  
ATOM    114  HD1 TYR A   8       2.127   8.044  -2.444  1.00  2.77           H  
ATOM    115  HD2 TYR A   8       1.296   7.753  -6.631  1.00  2.58           H  
ATOM    116  HE1 TYR A   8       4.569   7.503  -2.899  1.00  2.71           H  
ATOM    117  HE2 TYR A   8       3.741   7.213  -7.071  1.00  2.73           H  
ATOM    118  HH  TYR A   8       6.119   7.848  -5.043  1.00  1.46           H  
ATOM    119  N   LYS A   9      -1.939  10.041  -2.893  1.00  0.40           N  
ATOM    120  CA  LYS A   9      -3.276  10.604  -2.802  1.00  0.43           C  
ATOM    121  C   LYS A   9      -3.810  10.867  -4.212  1.00  0.51           C  
ATOM    122  O   LYS A   9      -4.943  10.506  -4.527  1.00  0.72           O  
ATOM    123  CB  LYS A   9      -3.276  11.843  -1.904  1.00  0.56           C  
ATOM    124  CG  LYS A   9      -2.323  12.912  -2.443  1.00  1.33           C  
ATOM    125  CD  LYS A   9      -3.080  13.953  -3.270  1.00  1.87           C  
ATOM    126  CE  LYS A   9      -4.058  14.742  -2.396  1.00  1.81           C  
ATOM    127  NZ  LYS A   9      -4.088  16.164  -2.805  1.00  2.31           N  
ATOM    128  H   LYS A   9      -1.227  10.686  -3.173  1.00  0.74           H  
ATOM    129  HA  LYS A   9      -3.912   9.859  -2.325  1.00  0.44           H  
ATOM    130  HB2 LYS A   9      -4.285  12.249  -1.838  1.00  1.29           H  
ATOM    131  HB3 LYS A   9      -2.979  11.563  -0.893  1.00  1.46           H  
ATOM    132  HG2 LYS A   9      -1.813  13.401  -1.614  1.00  2.15           H  
ATOM    133  HG3 LYS A   9      -1.555  12.443  -3.058  1.00  2.01           H  
ATOM    134  HD2 LYS A   9      -2.371  14.637  -3.737  1.00  2.76           H  
ATOM    135  HD3 LYS A   9      -3.623  13.459  -4.075  1.00  2.35           H  
ATOM    136  HE2 LYS A   9      -5.056  14.312  -2.479  1.00  1.93           H  
ATOM    137  HE3 LYS A   9      -3.764  14.664  -1.350  1.00  1.89           H  
ATOM    138  HZ1 LYS A   9      -3.592  16.319  -3.676  1.00  3.03           H  
ATOM    139  HZ2 LYS A   9      -5.035  16.500  -2.943  1.00  2.65           H  
ATOM    140  N   LYS A  10      -2.970  11.494  -5.021  1.00  0.50           N  
ATOM    141  CA  LYS A  10      -3.344  11.810  -6.390  1.00  0.62           C  
ATOM    142  C   LYS A  10      -3.807  10.533  -7.094  1.00  0.67           C  
ATOM    143  O   LYS A  10      -4.906  10.487  -7.645  1.00  1.03           O  
ATOM    144  CB  LYS A  10      -2.198  12.527  -7.106  1.00  0.70           C  
ATOM    145  CG  LYS A  10      -2.734  13.500  -8.159  1.00  1.02           C  
ATOM    146  CD  LYS A  10      -1.819  14.719  -8.294  1.00  1.70           C  
ATOM    147  CE  LYS A  10      -2.523  15.852  -9.045  1.00  2.45           C  
ATOM    148  NZ  LYS A  10      -1.556  16.598  -9.881  1.00  3.08           N  
ATOM    149  H   LYS A  10      -2.050  11.785  -4.757  1.00  0.54           H  
ATOM    150  HA  LYS A  10      -4.183  12.504  -6.347  1.00  0.72           H  
ATOM    151  HB2 LYS A  10      -1.592  13.069  -6.380  1.00  0.81           H  
ATOM    152  HB3 LYS A  10      -1.546  11.794  -7.582  1.00  0.64           H  
ATOM    153  HG2 LYS A  10      -2.814  12.993  -9.120  1.00  1.42           H  
ATOM    154  HG3 LYS A  10      -3.738  13.823  -7.884  1.00  1.45           H  
ATOM    155  HD2 LYS A  10      -1.520  15.065  -7.304  1.00  2.49           H  
ATOM    156  HD3 LYS A  10      -0.908  14.439  -8.822  1.00  2.19           H  
ATOM    157  HE2 LYS A  10      -3.315  15.443  -9.671  1.00  2.90           H  
ATOM    158  HE3 LYS A  10      -2.996  16.529  -8.333  1.00  3.25           H  
ATOM    159  HZ1 LYS A  10      -0.999  17.245  -9.333  1.00  3.81           H  
ATOM    160  HZ2 LYS A  10      -0.906  15.979 -10.354  1.00  3.38           H  
ATOM    161  N   ASP A  11      -2.944   9.528  -7.055  1.00  0.60           N  
ATOM    162  CA  ASP A  11      -3.251   8.254  -7.683  1.00  0.68           C  
ATOM    163  C   ASP A  11      -3.916   7.332  -6.659  1.00  0.51           C  
ATOM    164  O   ASP A  11      -4.357   6.235  -6.999  1.00  0.49           O  
ATOM    165  CB  ASP A  11      -1.979   7.566  -8.183  1.00  0.88           C  
ATOM    166  CG  ASP A  11      -2.061   7.012  -9.607  1.00  1.65           C  
ATOM    167  OD1 ASP A  11      -3.123   6.553 -10.054  1.00  3.16           O  
ATOM    168  OD2 ASP A  11      -0.959   7.064 -10.276  1.00  1.97           O  
ATOM    169  H   ASP A  11      -2.053   9.573  -6.605  1.00  0.75           H  
ATOM    170  HA  ASP A  11      -3.911   8.496  -8.516  1.00  0.83           H  
ATOM    171  HB2 ASP A  11      -1.155   8.278  -8.133  1.00  1.56           H  
ATOM    172  HB3 ASP A  11      -1.735   6.748  -7.504  1.00  0.83           H  
ATOM    173  HD2 ASP A  11      -0.913   7.920 -10.792  1.00  2.46           H  
ATOM    174  N   ASN A  12      -3.966   7.810  -5.424  1.00  0.47           N  
ATOM    175  CA  ASN A  12      -4.569   7.043  -4.348  1.00  0.44           C  
ATOM    176  C   ASN A  12      -4.210   5.565  -4.518  1.00  0.47           C  
ATOM    177  O   ASN A  12      -5.082   4.735  -4.769  1.00  0.50           O  
ATOM    178  CB  ASN A  12      -6.094   7.164  -4.372  1.00  0.46           C  
ATOM    179  CG  ASN A  12      -6.679   7.011  -2.967  1.00  1.22           C  
ATOM    180  OD1 ASN A  12      -6.356   7.745  -2.048  1.00  3.04           O  
ATOM    181  ND2 ASN A  12      -7.555   6.017  -2.852  1.00  0.77           N  
ATOM    182  H   ASN A  12      -3.604   8.703  -5.155  1.00  0.53           H  
ATOM    183  HA  ASN A  12      -4.163   7.468  -3.430  1.00  0.51           H  
ATOM    184  HB2 ASN A  12      -6.378   8.132  -4.785  1.00  0.59           H  
ATOM    185  HB3 ASN A  12      -6.513   6.402  -5.030  1.00  0.66           H  
ATOM    186 HD21 ASN A  12      -7.776   5.451  -3.645  1.00  1.99           H  
ATOM    187 HD22 ASN A  12      -7.993   5.836  -1.971  1.00  0.87           H  
ATOM    188  N   ILE A  13      -2.923   5.282  -4.374  1.00  0.52           N  
ATOM    189  CA  ILE A  13      -2.438   3.919  -4.508  1.00  0.60           C  
ATOM    190  C   ILE A  13      -1.502   3.598  -3.341  1.00  0.51           C  
ATOM    191  O   ILE A  13      -1.196   4.469  -2.528  1.00  0.51           O  
ATOM    192  CB  ILE A  13      -1.801   3.710  -5.883  1.00  0.77           C  
ATOM    193  CG1 ILE A  13      -0.853   4.860  -6.229  1.00  0.84           C  
ATOM    194  CG2 ILE A  13      -2.870   3.506  -6.958  1.00  0.84           C  
ATOM    195  CD1 ILE A  13       0.546   4.607  -5.662  1.00  0.95           C  
ATOM    196  H   ILE A  13      -2.220   5.962  -4.170  1.00  0.53           H  
ATOM    197  HA  ILE A  13      -3.302   3.257  -4.449  1.00  0.66           H  
ATOM    198  HB  ILE A  13      -1.203   2.799  -5.847  1.00  0.90           H  
ATOM    199 HG12 ILE A  13      -0.795   4.976  -7.311  1.00  1.02           H  
ATOM    200 HG13 ILE A  13      -1.248   5.794  -5.828  1.00  0.80           H  
ATOM    201 HG21 ILE A  13      -3.844   3.794  -6.561  1.00  1.39           H  
ATOM    202 HG22 ILE A  13      -2.635   4.121  -7.826  1.00  1.95           H  
ATOM    203 HG23 ILE A  13      -2.895   2.457  -7.252  1.00  1.41           H  
ATOM    204 HD11 ILE A  13       0.466   4.302  -4.619  1.00  1.45           H  
ATOM    205 HD12 ILE A  13       1.032   3.817  -6.235  1.00  1.83           H  
ATOM    206 HD13 ILE A  13       1.136   5.521  -5.729  1.00  2.31           H  
ATOM    207  N   CYS A  14      -1.073   2.345  -3.295  1.00  0.58           N  
ATOM    208  CA  CYS A  14      -0.177   1.899  -2.242  1.00  0.51           C  
ATOM    209  C   CYS A  14       0.982   1.136  -2.887  1.00  0.52           C  
ATOM    210  O   CYS A  14       0.809   0.006  -3.341  1.00  0.54           O  
ATOM    211  CB  CYS A  14      -0.909   1.051  -1.199  1.00  0.55           C  
ATOM    212  SG  CYS A  14      -0.512   1.460   0.539  1.00  1.57           S  
ATOM    213  H   CYS A  14      -1.326   1.643  -3.960  1.00  0.75           H  
ATOM    214  HA  CYS A  14       0.183   2.795  -1.736  1.00  0.48           H  
ATOM    215  HB2 CYS A  14      -1.983   1.163  -1.348  1.00  1.29           H  
ATOM    216  HB3 CYS A  14      -0.671   0.001  -1.374  1.00  1.03           H  
ATOM    217  N   LYS A  15       2.137   1.785  -2.907  1.00  0.56           N  
ATOM    218  CA  LYS A  15       3.324   1.182  -3.489  1.00  0.61           C  
ATOM    219  C   LYS A  15       4.171   0.560  -2.378  1.00  0.61           C  
ATOM    220  O   LYS A  15       4.382   1.176  -1.334  1.00  0.70           O  
ATOM    221  CB  LYS A  15       4.080   2.203  -4.341  1.00  0.68           C  
ATOM    222  CG  LYS A  15       3.125   2.963  -5.264  1.00  1.66           C  
ATOM    223  CD  LYS A  15       3.709   4.319  -5.662  1.00  2.09           C  
ATOM    224  CE  LYS A  15       5.208   4.207  -5.951  1.00  2.12           C  
ATOM    225  NZ  LYS A  15       5.602   5.155  -7.017  1.00  3.05           N  
ATOM    226  H   LYS A  15       2.268   2.704  -2.535  1.00  0.61           H  
ATOM    227  HA  LYS A  15       2.992   0.387  -4.157  1.00  0.64           H  
ATOM    228  HB2 LYS A  15       4.603   2.907  -3.694  1.00  1.36           H  
ATOM    229  HB3 LYS A  15       4.839   1.695  -4.936  1.00  1.63           H  
ATOM    230  HG2 LYS A  15       2.929   2.370  -6.158  1.00  2.46           H  
ATOM    231  HG3 LYS A  15       2.168   3.108  -4.762  1.00  2.43           H  
ATOM    232  HD2 LYS A  15       3.193   4.697  -6.544  1.00  2.76           H  
ATOM    233  HD3 LYS A  15       3.543   5.040  -4.862  1.00  2.97           H  
ATOM    234  HE2 LYS A  15       5.776   4.414  -5.044  1.00  2.99           H  
ATOM    235  HE3 LYS A  15       5.450   3.188  -6.254  1.00  2.52           H  
ATOM    236  HZ1 LYS A  15       6.025   5.995  -6.641  1.00  3.67           H  
ATOM    237  HZ2 LYS A  15       6.276   4.748  -7.657  1.00  3.44           H  
ATOM    238  N   TYR A  16       4.635  -0.653  -2.640  1.00  0.60           N  
ATOM    239  CA  TYR A  16       5.456  -1.365  -1.675  1.00  0.63           C  
ATOM    240  C   TYR A  16       6.078  -2.615  -2.301  1.00  0.65           C  
ATOM    241  O   TYR A  16       5.665  -3.046  -3.376  1.00  0.75           O  
ATOM    242  CB  TYR A  16       4.510  -1.790  -0.549  1.00  0.66           C  
ATOM    243  CG  TYR A  16       3.432  -2.785  -0.984  1.00  0.61           C  
ATOM    244  CD1 TYR A  16       2.484  -2.412  -1.915  1.00  0.83           C  
ATOM    245  CD2 TYR A  16       3.409  -4.055  -0.445  1.00  0.88           C  
ATOM    246  CE1 TYR A  16       1.470  -3.349  -2.324  1.00  0.80           C  
ATOM    247  CE2 TYR A  16       2.394  -4.992  -0.854  1.00  1.02           C  
ATOM    248  CZ  TYR A  16       1.475  -4.593  -1.774  1.00  0.77           C  
ATOM    249  OH  TYR A  16       0.517  -5.477  -2.160  1.00  0.92           O  
ATOM    250  H   TYR A  16       4.460  -1.147  -3.491  1.00  0.63           H  
ATOM    251  HA  TYR A  16       6.252  -0.695  -1.351  1.00  0.75           H  
ATOM    252  HB2 TYR A  16       5.096  -2.233   0.256  1.00  0.71           H  
ATOM    253  HB3 TYR A  16       4.027  -0.902  -0.141  1.00  0.81           H  
ATOM    254  HD1 TYR A  16       2.503  -1.409  -2.340  1.00  1.23           H  
ATOM    255  HD2 TYR A  16       4.158  -4.349   0.290  1.00  1.20           H  
ATOM    256  HE1 TYR A  16       0.715  -3.068  -3.058  1.00  1.09           H  
ATOM    257  HE2 TYR A  16       2.364  -5.998  -0.437  1.00  1.46           H  
ATOM    258  HH  TYR A  16       0.824  -6.412  -1.983  1.00  1.65           H  
ATOM    259  N   LYS A  17       7.060  -3.162  -1.600  1.00  0.73           N  
ATOM    260  CA  LYS A  17       7.743  -4.354  -2.073  1.00  0.84           C  
ATOM    261  C   LYS A  17       7.065  -5.593  -1.485  1.00  0.92           C  
ATOM    262  O   LYS A  17       6.714  -5.612  -0.306  1.00  1.57           O  
ATOM    263  CB  LYS A  17       9.240  -4.270  -1.770  1.00  1.11           C  
ATOM    264  CG  LYS A  17       9.982  -3.510  -2.872  1.00  1.27           C  
ATOM    265  CD  LYS A  17      10.618  -4.478  -3.872  1.00  2.38           C  
ATOM    266  CE  LYS A  17      12.048  -4.054  -4.210  1.00  2.67           C  
ATOM    267  NZ  LYS A  17      12.580  -4.869  -5.326  1.00  3.93           N  
ATOM    268  H   LYS A  17       7.390  -2.806  -0.726  1.00  0.84           H  
ATOM    269  HA  LYS A  17       7.635  -4.384  -3.158  1.00  0.93           H  
ATOM    270  HB2 LYS A  17       9.394  -3.771  -0.813  1.00  1.52           H  
ATOM    271  HB3 LYS A  17       9.653  -5.275  -1.675  1.00  1.44           H  
ATOM    272  HG2 LYS A  17       9.289  -2.848  -3.391  1.00  1.82           H  
ATOM    273  HG3 LYS A  17      10.753  -2.881  -2.429  1.00  1.55           H  
ATOM    274  HD2 LYS A  17      10.621  -5.486  -3.457  1.00  2.98           H  
ATOM    275  HD3 LYS A  17      10.019  -4.510  -4.783  1.00  3.47           H  
ATOM    276  HE2 LYS A  17      12.067  -2.999  -4.482  1.00  3.20           H  
ATOM    277  HE3 LYS A  17      12.685  -4.169  -3.333  1.00  2.66           H  
ATOM    278  HZ1 LYS A  17      13.071  -5.692  -4.995  1.00  3.97           H  
ATOM    279  HZ2 LYS A  17      11.844  -5.195  -5.943  1.00  4.86           H  
ATOM    280  N   ALA A  18       6.901  -6.598  -2.333  1.00  0.88           N  
ATOM    281  CA  ALA A  18       6.271  -7.837  -1.912  1.00  1.04           C  
ATOM    282  C   ALA A  18       7.348  -8.818  -1.442  1.00  1.12           C  
ATOM    283  O   ALA A  18       7.235 -10.022  -1.664  1.00  2.64           O  
ATOM    284  CB  ALA A  18       5.432  -8.400  -3.061  1.00  1.33           C  
ATOM    285  H   ALA A  18       7.189  -6.574  -3.291  1.00  1.26           H  
ATOM    286  HA  ALA A  18       5.611  -7.607  -1.076  1.00  1.14           H  
ATOM    287  HB1 ALA A  18       5.091  -7.582  -3.696  1.00  1.83           H  
ATOM    288  HB2 ALA A  18       6.037  -9.089  -3.650  1.00  1.73           H  
ATOM    289  HB3 ALA A  18       4.569  -8.929  -2.656  1.00  2.60           H  
ATOM    290  N   GLN A  19       8.367  -8.265  -0.802  1.00  1.71           N  
ATOM    291  CA  GLN A  19       9.464  -9.075  -0.299  1.00  2.00           C  
ATOM    292  C   GLN A  19      10.255  -9.678  -1.462  1.00  1.62           C  
ATOM    293  O   GLN A  19      11.455  -9.440  -1.591  1.00  2.16           O  
ATOM    294  CB  GLN A  19       8.951 -10.169   0.640  1.00  2.46           C  
ATOM    295  CG  GLN A  19       9.950 -11.323   0.734  1.00  2.96           C  
ATOM    296  CD  GLN A  19      11.275 -10.854   1.338  1.00  4.57           C  
ATOM    297  OE1 GLN A  19      12.327 -10.923   0.723  1.00  5.67           O  
ATOM    298  NE2 GLN A  19      11.167 -10.375   2.574  1.00  5.36           N  
ATOM    299  H   GLN A  19       8.452  -7.284  -0.626  1.00  3.02           H  
ATOM    300  HA  GLN A  19      10.097  -8.389   0.263  1.00  2.31           H  
ATOM    301  HB2 GLN A  19       8.779  -9.750   1.632  1.00  3.23           H  
ATOM    302  HB3 GLN A  19       7.992 -10.541   0.281  1.00  2.31           H  
ATOM    303  HG2 GLN A  19       9.531 -12.123   1.345  1.00  2.84           H  
ATOM    304  HG3 GLN A  19      10.126 -11.739  -0.258  1.00  3.67           H  
ATOM    305 HE21 GLN A  19      10.273 -10.346   3.023  1.00  5.04           H  
ATOM    306 HE22 GLN A  19      11.978 -10.043   3.055  1.00  6.69           H  
ATOM    307  N   SER A  20       9.551 -10.447  -2.279  1.00  1.08           N  
ATOM    308  CA  SER A  20      10.172 -11.086  -3.427  1.00  0.89           C  
ATOM    309  C   SER A  20      10.095 -10.163  -4.645  1.00  1.17           C  
ATOM    310  O   SER A  20      10.477 -10.551  -5.748  1.00  1.90           O  
ATOM    311  CB  SER A  20       9.509 -12.429  -3.736  1.00  1.46           C  
ATOM    312  OG  SER A  20       8.187 -12.505  -3.211  1.00  2.38           O  
ATOM    313  H   SER A  20       8.575 -10.636  -2.168  1.00  1.30           H  
ATOM    314  HA  SER A  20      11.210 -11.251  -3.138  1.00  1.23           H  
ATOM    315  HB2 SER A  20       9.480 -12.579  -4.815  1.00  1.38           H  
ATOM    316  HB3 SER A  20      10.112 -13.236  -3.318  1.00  2.37           H  
ATOM    317  HG  SER A  20       8.102 -13.300  -2.610  1.00  3.08           H  
ATOM    318  N   GLY A  21       9.597  -8.959  -4.405  1.00  1.12           N  
ATOM    319  CA  GLY A  21       9.465  -7.978  -5.468  1.00  1.95           C  
ATOM    320  C   GLY A  21       8.279  -8.311  -6.376  1.00  2.47           C  
ATOM    321  O   GLY A  21       8.042  -7.625  -7.370  1.00  3.26           O  
ATOM    322  H   GLY A  21       9.288  -8.651  -3.505  1.00  0.81           H  
ATOM    323  HA2 GLY A  21       9.330  -6.985  -5.038  1.00  2.20           H  
ATOM    324  HA3 GLY A  21      10.382  -7.948  -6.057  1.00  2.27           H  
ATOM    325  N   LYS A  22       7.566  -9.363  -6.003  1.00  2.37           N  
ATOM    326  CA  LYS A  22       6.412  -9.795  -6.772  1.00  3.23           C  
ATOM    327  C   LYS A  22       5.430  -8.629  -6.909  1.00  3.29           C  
ATOM    328  O   LYS A  22       5.462  -7.900  -7.900  1.00  3.71           O  
ATOM    329  CB  LYS A  22       5.793 -11.049  -6.151  1.00  3.58           C  
ATOM    330  CG  LYS A  22       4.657 -11.589  -7.022  1.00  4.73           C  
ATOM    331  CD  LYS A  22       4.110 -12.902  -6.457  1.00  5.47           C  
ATOM    332  CE  LYS A  22       3.304 -13.659  -7.514  1.00  6.22           C  
ATOM    333  NZ  LYS A  22       2.194 -14.407  -6.882  1.00  7.47           N  
ATOM    334  H   LYS A  22       7.766  -9.915  -5.194  1.00  1.97           H  
ATOM    335  HA  LYS A  22       6.765 -10.069  -7.766  1.00  3.84           H  
ATOM    336  HB2 LYS A  22       6.559 -11.816  -6.030  1.00  3.41           H  
ATOM    337  HB3 LYS A  22       5.415 -10.818  -5.155  1.00  3.54           H  
ATOM    338  HG2 LYS A  22       3.856 -10.852  -7.078  1.00  5.36           H  
ATOM    339  HG3 LYS A  22       5.017 -11.748  -8.038  1.00  4.87           H  
ATOM    340  HD2 LYS A  22       4.934 -13.524  -6.109  1.00  5.42           H  
ATOM    341  HD3 LYS A  22       3.479 -12.695  -5.592  1.00  6.00           H  
ATOM    342  HE2 LYS A  22       2.906 -12.959  -8.248  1.00  6.23           H  
ATOM    343  HE3 LYS A  22       3.955 -14.349  -8.052  1.00  6.27           H  
ATOM    344  HZ1 LYS A  22       2.135 -15.360  -7.223  1.00  8.04           H  
ATOM    345  HZ2 LYS A  22       2.298 -14.462  -5.875  1.00  7.98           H  
ATOM    346  N   THR A  23       4.582  -8.490  -5.901  1.00  3.20           N  
ATOM    347  CA  THR A  23       3.594  -7.425  -5.897  1.00  3.21           C  
ATOM    348  C   THR A  23       4.256  -6.081  -6.205  1.00  1.61           C  
ATOM    349  O   THR A  23       5.463  -6.018  -6.434  1.00  1.31           O  
ATOM    350  CB  THR A  23       2.874  -7.453  -4.547  1.00  4.50           C  
ATOM    351  OG1 THR A  23       1.492  -7.496  -4.891  1.00  5.68           O  
ATOM    352  CG2 THR A  23       3.025  -6.140  -3.776  1.00  4.10           C  
ATOM    353  H   THR A  23       4.563  -9.087  -5.100  1.00  3.37           H  
ATOM    354  HA  THR A  23       2.877  -7.618  -6.695  1.00  3.84           H  
ATOM    355  HB  THR A  23       3.208  -8.298  -3.946  1.00  5.17           H  
ATOM    356  HG1 THR A  23       1.273  -6.753  -5.524  1.00  5.87           H  
ATOM    357 HG21 THR A  23       4.035  -5.753  -3.911  1.00  3.66           H  
ATOM    358 HG22 THR A  23       2.305  -5.413  -4.152  1.00  4.34           H  
ATOM    359 HG23 THR A  23       2.843  -6.318  -2.716  1.00  4.72           H  
ATOM    360  N   ALA A  24       3.438  -5.039  -6.200  1.00  1.28           N  
ATOM    361  CA  ALA A  24       3.930  -3.699  -6.476  1.00  0.89           C  
ATOM    362  C   ALA A  24       2.746  -2.779  -6.779  1.00  1.18           C  
ATOM    363  O   ALA A  24       2.009  -3.005  -7.737  1.00  2.77           O  
ATOM    364  CB  ALA A  24       4.937  -3.752  -7.626  1.00  2.44           C  
ATOM    365  H   ALA A  24       2.458  -5.099  -6.013  1.00  2.11           H  
ATOM    366  HA  ALA A  24       4.438  -3.342  -5.580  1.00  1.42           H  
ATOM    367  HB1 ALA A  24       4.698  -4.590  -8.280  1.00  3.00           H  
ATOM    368  HB2 ALA A  24       4.889  -2.823  -8.194  1.00  3.40           H  
ATOM    369  HB3 ALA A  24       5.942  -3.881  -7.223  1.00  3.12           H  
ATOM    370  N   ILE A  25       2.602  -1.760  -5.945  1.00  1.11           N  
ATOM    371  CA  ILE A  25       1.520  -0.803  -6.111  1.00  0.94           C  
ATOM    372  C   ILE A  25       0.179  -1.527  -5.974  1.00  0.93           C  
ATOM    373  O   ILE A  25      -0.001  -2.616  -6.518  1.00  1.06           O  
ATOM    374  CB  ILE A  25       1.676  -0.043  -7.430  1.00  1.01           C  
ATOM    375  CG1 ILE A  25       3.133   0.368  -7.656  1.00  1.17           C  
ATOM    376  CG2 ILE A  25       0.727   1.156  -7.487  1.00  0.97           C  
ATOM    377  CD1 ILE A  25       3.221   1.588  -8.576  1.00  1.79           C  
ATOM    378  H   ILE A  25       3.206  -1.583  -5.168  1.00  2.34           H  
ATOM    379  HA  ILE A  25       1.603  -0.073  -5.306  1.00  0.93           H  
ATOM    380  HB  ILE A  25       1.400  -0.711  -8.245  1.00  1.21           H  
ATOM    381 HG12 ILE A  25       3.603   0.595  -6.700  1.00  1.54           H  
ATOM    382 HG13 ILE A  25       3.685  -0.463  -8.094  1.00  1.52           H  
ATOM    383 HG21 ILE A  25      -0.298   0.814  -7.343  1.00  1.54           H  
ATOM    384 HG22 ILE A  25       0.988   1.864  -6.700  1.00  1.43           H  
ATOM    385 HG23 ILE A  25       0.815   1.643  -8.458  1.00  2.16           H  
ATOM    386 HD11 ILE A  25       2.660   2.414  -8.140  1.00  2.70           H  
ATOM    387 HD12 ILE A  25       4.265   1.879  -8.693  1.00  2.60           H  
ATOM    388 HD13 ILE A  25       2.802   1.339  -9.551  1.00  2.08           H  
ATOM    389  N   CYS A  26      -0.727  -0.894  -5.245  1.00  0.89           N  
ATOM    390  CA  CYS A  26      -2.046  -1.464  -5.030  1.00  0.99           C  
ATOM    391  C   CYS A  26      -2.993  -0.339  -4.607  1.00  0.81           C  
ATOM    392  O   CYS A  26      -2.837   0.238  -3.532  1.00  0.69           O  
ATOM    393  CB  CYS A  26      -2.012  -2.597  -4.001  1.00  1.07           C  
ATOM    394  SG  CYS A  26      -3.361  -3.823  -4.165  1.00  1.97           S  
ATOM    395  H   CYS A  26      -0.573  -0.009  -4.806  1.00  0.87           H  
ATOM    396  HA  CYS A  26      -2.359  -1.897  -5.980  1.00  1.23           H  
ATOM    397  HB2 CYS A  26      -1.057  -3.115  -4.085  1.00  1.38           H  
ATOM    398  HB3 CYS A  26      -2.053  -2.163  -3.002  1.00  1.09           H  
ATOM    399  N   LYS A  27      -3.954  -0.061  -5.476  1.00  0.84           N  
ATOM    400  CA  LYS A  27      -4.926   0.985  -5.207  1.00  0.74           C  
ATOM    401  C   LYS A  27      -5.157   1.085  -3.698  1.00  0.74           C  
ATOM    402  O   LYS A  27      -5.159   0.073  -2.998  1.00  0.84           O  
ATOM    403  CB  LYS A  27      -6.206   0.747  -6.010  1.00  0.80           C  
ATOM    404  CG  LYS A  27      -5.884   0.406  -7.466  1.00  1.48           C  
ATOM    405  CD  LYS A  27      -7.050   0.773  -8.387  1.00  2.20           C  
ATOM    406  CE  LYS A  27      -6.548   1.445  -9.666  1.00  3.20           C  
ATOM    407  NZ  LYS A  27      -7.525   1.265 -10.763  1.00  3.85           N  
ATOM    408  H   LYS A  27      -4.074  -0.534  -6.348  1.00  0.97           H  
ATOM    409  HA  LYS A  27      -4.498   1.926  -5.554  1.00  0.74           H  
ATOM    410  HB2 LYS A  27      -6.777  -0.065  -5.560  1.00  1.21           H  
ATOM    411  HB3 LYS A  27      -6.835   1.637  -5.972  1.00  1.26           H  
ATOM    412  HG2 LYS A  27      -4.987   0.941  -7.779  1.00  2.18           H  
ATOM    413  HG3 LYS A  27      -5.667  -0.659  -7.555  1.00  1.96           H  
ATOM    414  HD2 LYS A  27      -7.614  -0.125  -8.640  1.00  2.53           H  
ATOM    415  HD3 LYS A  27      -7.734   1.441  -7.864  1.00  2.83           H  
ATOM    416  HE2 LYS A  27      -6.386   2.507  -9.486  1.00  3.88           H  
ATOM    417  HE3 LYS A  27      -5.587   1.020  -9.954  1.00  3.56           H  
ATOM    418  HZ1 LYS A  27      -8.121   0.459 -10.613  1.00  3.62           H  
ATOM    419  HZ2 LYS A  27      -8.137   2.068 -10.862  1.00  4.67           H  
ATOM    420  N   CYS A  28      -5.344   2.314  -3.240  1.00  0.73           N  
ATOM    421  CA  CYS A  28      -5.575   2.559  -1.826  1.00  0.85           C  
ATOM    422  C   CYS A  28      -6.977   2.057  -1.475  1.00  0.92           C  
ATOM    423  O   CYS A  28      -7.837   2.838  -1.071  1.00  1.82           O  
ATOM    424  CB  CYS A  28      -5.392   4.036  -1.471  1.00  0.82           C  
ATOM    425  SG  CYS A  28      -3.657   4.551  -1.199  1.00  1.72           S  
ATOM    426  H   CYS A  28      -5.341   3.132  -3.815  1.00  0.70           H  
ATOM    427  HA  CYS A  28      -4.815   1.998  -1.283  1.00  1.15           H  
ATOM    428  HB2 CYS A  28      -5.815   4.643  -2.271  1.00  0.75           H  
ATOM    429  HB3 CYS A  28      -5.966   4.252  -0.570  1.00  1.00           H  
ATOM    430  N   TYR A  29      -7.164   0.756  -1.641  1.00  1.51           N  
ATOM    431  CA  TYR A  29      -8.446   0.140  -1.346  1.00  1.74           C  
ATOM    432  C   TYR A  29      -9.008   0.653  -0.018  1.00  1.84           C  
ATOM    433  O   TYR A  29      -8.405   0.450   1.035  1.00  2.84           O  
ATOM    434  CB  TYR A  29      -8.176  -1.361  -1.226  1.00  2.24           C  
ATOM    435  CG  TYR A  29      -9.439  -2.224  -1.247  1.00  2.18           C  
ATOM    436  CD1 TYR A  29     -10.451  -1.945  -2.143  1.00  2.85           C  
ATOM    437  CD2 TYR A  29      -9.566  -3.283  -0.371  1.00  2.48           C  
ATOM    438  CE1 TYR A  29     -11.639  -2.757  -2.164  1.00  3.66           C  
ATOM    439  CE2 TYR A  29     -10.755  -4.095  -0.391  1.00  3.30           C  
ATOM    440  CZ  TYR A  29     -11.733  -3.792  -1.287  1.00  3.78           C  
ATOM    441  OH  TYR A  29     -12.856  -4.560  -1.306  1.00  4.87           O  
ATOM    442  H   TYR A  29      -6.459   0.127  -1.970  1.00  2.40           H  
ATOM    443  HA  TYR A  29      -9.137   0.400  -2.148  1.00  1.66           H  
ATOM    444  HB2 TYR A  29      -7.524  -1.669  -2.043  1.00  3.22           H  
ATOM    445  HB3 TYR A  29      -7.635  -1.549  -0.298  1.00  2.54           H  
ATOM    446  HD1 TYR A  29     -10.350  -1.108  -2.835  1.00  3.23           H  
ATOM    447  HD2 TYR A  29      -8.767  -3.504   0.336  1.00  2.69           H  
ATOM    448  HE1 TYR A  29     -12.446  -2.547  -2.866  1.00  4.48           H  
ATOM    449  HE2 TYR A  29     -10.868  -4.934   0.295  1.00  3.90           H  
ATOM    450  HH  TYR A  29     -13.667  -3.980  -1.243  1.00  5.19           H  
ATOM    451  N   VAL A  30     -10.157   1.307  -0.111  1.00  1.66           N  
ATOM    452  CA  VAL A  30     -10.807   1.850   1.070  1.00  1.83           C  
ATOM    453  C   VAL A  30     -10.038   3.083   1.548  1.00  1.60           C  
ATOM    454  O   VAL A  30      -8.817   3.148   1.415  1.00  2.88           O  
ATOM    455  CB  VAL A  30     -10.928   0.767   2.144  1.00  2.34           C  
ATOM    456  CG1 VAL A  30     -10.938  -0.628   1.518  1.00  4.03           C  
ATOM    457  CG2 VAL A  30      -9.810   0.896   3.181  1.00  2.99           C  
ATOM    458  H   VAL A  30     -10.641   1.467  -0.971  1.00  2.19           H  
ATOM    459  HA  VAL A  30     -11.813   2.153   0.781  1.00  2.02           H  
ATOM    460  HB  VAL A  30     -11.879   0.911   2.658  1.00  2.60           H  
ATOM    461 HG11 VAL A  30     -11.310  -0.565   0.495  1.00  4.86           H  
ATOM    462 HG12 VAL A  30      -9.926  -1.031   1.512  1.00  4.82           H  
ATOM    463 HG13 VAL A  30     -11.587  -1.283   2.100  1.00  4.48           H  
ATOM    464 HG21 VAL A  30      -8.985   1.468   2.756  1.00  3.74           H  
ATOM    465 HG22 VAL A  30     -10.190   1.408   4.064  1.00  3.52           H  
ATOM    466 HG23 VAL A  30      -9.458  -0.098   3.460  1.00  3.68           H  
ATOM    467  N   LYS A  31     -10.785   4.032   2.094  1.00  1.66           N  
ATOM    468  CA  LYS A  31     -10.189   5.259   2.592  1.00  1.65           C  
ATOM    469  C   LYS A  31      -9.366   5.910   1.479  1.00  1.75           C  
ATOM    470  O   LYS A  31      -9.344   5.421   0.351  1.00  3.25           O  
ATOM    471  CB  LYS A  31      -9.391   4.988   3.869  1.00  1.76           C  
ATOM    472  CG  LYS A  31      -9.734   6.007   4.957  1.00  1.94           C  
ATOM    473  CD  LYS A  31     -10.482   5.342   6.115  1.00  2.48           C  
ATOM    474  CE  LYS A  31     -11.767   6.103   6.447  1.00  3.43           C  
ATOM    475  NZ  LYS A  31     -11.449   7.442   6.992  1.00  4.02           N  
ATOM    476  H   LYS A  31     -11.778   3.971   2.198  1.00  2.82           H  
ATOM    477  HA  LYS A  31     -11.003   5.933   2.858  1.00  1.72           H  
ATOM    478  HB2 LYS A  31      -9.603   3.981   4.228  1.00  1.88           H  
ATOM    479  HB3 LYS A  31      -8.324   5.029   3.651  1.00  1.95           H  
ATOM    480  HG2 LYS A  31      -8.820   6.470   5.329  1.00  2.13           H  
ATOM    481  HG3 LYS A  31     -10.346   6.804   4.535  1.00  2.57           H  
ATOM    482  HD2 LYS A  31     -10.723   4.312   5.852  1.00  3.09           H  
ATOM    483  HD3 LYS A  31      -9.839   5.305   6.994  1.00  2.56           H  
ATOM    484  HE2 LYS A  31     -12.378   6.205   5.550  1.00  4.36           H  
ATOM    485  HE3 LYS A  31     -12.354   5.539   7.171  1.00  3.71           H  
ATOM    486  HZ1 LYS A  31     -10.598   7.823   6.594  1.00  4.53           H  
ATOM    487  HZ2 LYS A  31     -12.186   8.113   6.806  1.00  4.92           H  
ATOM    488  N   LYS A  32      -8.708   7.004   1.835  1.00  0.88           N  
ATOM    489  CA  LYS A  32      -7.885   7.727   0.880  1.00  0.93           C  
ATOM    490  C   LYS A  32      -6.571   8.132   1.550  1.00  0.91           C  
ATOM    491  O   LYS A  32      -6.537   8.396   2.751  1.00  1.02           O  
ATOM    492  CB  LYS A  32      -8.662   8.904   0.287  1.00  1.10           C  
ATOM    493  CG  LYS A  32      -7.897   9.534  -0.879  1.00  1.51           C  
ATOM    494  CD  LYS A  32      -8.250  11.015  -1.030  1.00  2.26           C  
ATOM    495  CE  LYS A  32      -9.679  11.187  -1.550  1.00  2.35           C  
ATOM    496  NZ  LYS A  32     -10.001  12.622  -1.713  1.00  3.00           N  
ATOM    497  H   LYS A  32      -8.731   7.396   2.755  1.00  1.70           H  
ATOM    498  HA  LYS A  32      -7.659   7.044   0.061  1.00  0.96           H  
ATOM    499  HB2 LYS A  32      -9.639   8.565  -0.056  1.00  1.51           H  
ATOM    500  HB3 LYS A  32      -8.838   9.654   1.058  1.00  1.97           H  
ATOM    501  HG2 LYS A  32      -6.824   9.428  -0.714  1.00  2.10           H  
ATOM    502  HG3 LYS A  32      -8.132   9.004  -1.802  1.00  1.99           H  
ATOM    503  HD2 LYS A  32      -8.146  11.517  -0.068  1.00  2.95           H  
ATOM    504  HD3 LYS A  32      -7.550  11.492  -1.716  1.00  3.24           H  
ATOM    505  HE2 LYS A  32      -9.789  10.673  -2.505  1.00  2.80           H  
ATOM    506  HE3 LYS A  32     -10.382  10.726  -0.857  1.00  2.65           H  
ATOM    507  HZ1 LYS A  32     -10.562  12.975  -0.945  1.00  3.29           H  
ATOM    508  HZ2 LYS A  32      -9.167  13.197  -1.756  1.00  3.48           H  
ATOM    509  N   CYS A  33      -5.520   8.169   0.744  1.00  0.82           N  
ATOM    510  CA  CYS A  33      -4.206   8.537   1.244  1.00  0.82           C  
ATOM    511  C   CYS A  33      -4.222  10.030   1.582  1.00  0.78           C  
ATOM    512  O   CYS A  33      -4.878  10.817   0.901  1.00  0.74           O  
ATOM    513  CB  CYS A  33      -3.102   8.191   0.243  1.00  0.77           C  
ATOM    514  SG  CYS A  33      -1.539   7.610   0.995  1.00  1.64           S  
ATOM    515  H   CYS A  33      -5.555   7.953  -0.232  1.00  0.79           H  
ATOM    516  HA  CYS A  33      -4.032   7.940   2.138  1.00  0.93           H  
ATOM    517  HB2 CYS A  33      -3.473   7.420  -0.433  1.00  0.99           H  
ATOM    518  HB3 CYS A  33      -2.892   9.072  -0.364  1.00  1.38           H  
ATOM    519  N   PRO A  34      -3.473  10.383   2.661  1.00  0.84           N  
ATOM    520  CA  PRO A  34      -3.395  11.766   3.097  1.00  0.86           C  
ATOM    521  C   PRO A  34      -2.501  12.586   2.165  1.00  0.75           C  
ATOM    522  O   PRO A  34      -2.868  13.686   1.755  1.00  0.75           O  
ATOM    523  CB  PRO A  34      -2.867  11.700   4.521  1.00  0.98           C  
ATOM    524  CG  PRO A  34      -2.231  10.327   4.667  1.00  0.98           C  
ATOM    525  CD  PRO A  34      -2.684   9.477   3.490  1.00  0.90           C  
ATOM    526  HA  PRO A  34      -4.298  12.194   3.056  1.00  0.90           H  
ATOM    527  HB2 PRO A  34      -2.137  12.489   4.704  1.00  0.98           H  
ATOM    528  HB3 PRO A  34      -3.672  11.837   5.243  1.00  1.08           H  
ATOM    529  HG2 PRO A  34      -1.145  10.409   4.683  1.00  0.94           H  
ATOM    530  HG3 PRO A  34      -2.530   9.866   5.608  1.00  1.09           H  
ATOM    531  HD2 PRO A  34      -1.832   9.077   2.940  1.00  0.84           H  
ATOM    532  HD3 PRO A  34      -3.277   8.625   3.822  1.00  0.99           H  
ATOM    533  N   ARG A  35      -1.343  12.018   1.858  1.00  0.76           N  
ATOM    534  CA  ARG A  35      -0.394  12.683   0.981  1.00  0.69           C  
ATOM    535  C   ARG A  35       0.683  11.698   0.521  1.00  0.58           C  
ATOM    536  O   ARG A  35       1.102  10.829   1.284  1.00  0.57           O  
ATOM    537  CB  ARG A  35       0.274  13.864   1.688  1.00  0.74           C  
ATOM    538  CG  ARG A  35       1.127  13.388   2.866  1.00  0.84           C  
ATOM    539  CD  ARG A  35       0.621  13.979   4.183  1.00  0.85           C  
ATOM    540  NE  ARG A  35       1.681  13.901   5.213  1.00  1.82           N  
ATOM    541  CZ  ARG A  35       1.483  14.154   6.524  1.00  2.97           C  
ATOM    542  NH1 ARG A  35       0.260  14.504   6.977  1.00  3.87           N  
ATOM    543  NH2 ARG A  35       2.502  14.053   7.357  1.00  3.96           N  
ATOM    544  H   ARG A  35      -1.052  11.124   2.196  1.00  0.88           H  
ATOM    545  HA  ARG A  35      -0.990  13.034   0.139  1.00  0.73           H  
ATOM    546  HB2 ARG A  35       0.898  14.410   0.980  1.00  0.74           H  
ATOM    547  HB3 ARG A  35      -0.487  14.558   2.043  1.00  0.88           H  
ATOM    548  HG2 ARG A  35       1.103  12.299   2.919  1.00  1.39           H  
ATOM    549  HG3 ARG A  35       2.166  13.677   2.708  1.00  1.52           H  
ATOM    550  HD2 ARG A  35       0.323  15.017   4.034  1.00  1.42           H  
ATOM    551  HD3 ARG A  35      -0.264  13.439   4.518  1.00  1.78           H  
ATOM    552  HE  ARG A  35       2.602  13.645   4.919  1.00  2.49           H  
ATOM    553 HH11 ARG A  35      -0.507  14.578   6.340  1.00  3.75           H  
ATOM    554 HH12 ARG A  35       0.122  14.690   7.950  1.00  5.04           H  
ATOM    555 HH21 ARG A  35       2.440  14.223   8.340  1.00  4.90           H  
ATOM    556  N   ASP A  36       1.099  11.866  -0.726  1.00  0.56           N  
ATOM    557  CA  ASP A  36       2.119  11.002  -1.297  1.00  0.52           C  
ATOM    558  C   ASP A  36       3.189  10.717  -0.242  1.00  0.49           C  
ATOM    559  O   ASP A  36       3.653  11.631   0.439  1.00  0.53           O  
ATOM    560  CB  ASP A  36       2.800  11.671  -2.493  1.00  0.57           C  
ATOM    561  CG  ASP A  36       4.266  11.288  -2.699  1.00  1.27           C  
ATOM    562  OD1 ASP A  36       5.112  11.501  -1.817  1.00  2.41           O  
ATOM    563  OD2 ASP A  36       4.532  10.741  -3.837  1.00  2.29           O  
ATOM    564  H   ASP A  36       0.753  12.575  -1.340  1.00  0.61           H  
ATOM    565  HA  ASP A  36       1.589  10.102  -1.608  1.00  0.54           H  
ATOM    566  HB2 ASP A  36       2.244  11.419  -3.396  1.00  0.81           H  
ATOM    567  HB3 ASP A  36       2.736  12.752  -2.371  1.00  1.15           H  
ATOM    568  HD2 ASP A  36       5.075  11.366  -4.398  1.00  2.70           H  
ATOM    569  N   GLY A  37       3.551   9.447  -0.140  1.00  0.49           N  
ATOM    570  CA  GLY A  37       4.558   9.030   0.821  1.00  0.51           C  
ATOM    571  C   GLY A  37       3.915   8.337   2.024  1.00  0.48           C  
ATOM    572  O   GLY A  37       4.544   7.501   2.672  1.00  0.53           O  
ATOM    573  H   GLY A  37       3.169   8.710  -0.698  1.00  0.54           H  
ATOM    574  HA2 GLY A  37       5.265   8.353   0.341  1.00  0.51           H  
ATOM    575  HA3 GLY A  37       5.126   9.898   1.157  1.00  0.58           H  
ATOM    576  N   ALA A  38       2.671   8.709   2.285  1.00  0.45           N  
ATOM    577  CA  ALA A  38       1.936   8.133   3.399  1.00  0.44           C  
ATOM    578  C   ALA A  38       2.284   6.648   3.521  1.00  0.38           C  
ATOM    579  O   ALA A  38       2.056   5.876   2.591  1.00  0.32           O  
ATOM    580  CB  ALA A  38       0.437   8.366   3.197  1.00  0.41           C  
ATOM    581  H   ALA A  38       2.167   9.389   1.753  1.00  0.48           H  
ATOM    582  HA  ALA A  38       2.252   8.647   4.306  1.00  0.51           H  
ATOM    583  HB1 ALA A  38       0.278   8.932   2.279  1.00  1.23           H  
ATOM    584  HB2 ALA A  38      -0.073   7.406   3.125  1.00  1.44           H  
ATOM    585  HB3 ALA A  38       0.040   8.927   4.042  1.00  1.40           H  
ATOM    586  N   LYS A  39       2.830   6.294   4.675  1.00  0.42           N  
ATOM    587  CA  LYS A  39       3.211   4.915   4.930  1.00  0.38           C  
ATOM    588  C   LYS A  39       1.951   4.063   5.090  1.00  0.38           C  
ATOM    589  O   LYS A  39       0.912   4.559   5.523  1.00  0.41           O  
ATOM    590  CB  LYS A  39       4.163   4.835   6.125  1.00  0.39           C  
ATOM    591  CG  LYS A  39       4.669   3.406   6.328  1.00  0.38           C  
ATOM    592  CD  LYS A  39       5.266   3.229   7.726  1.00  1.03           C  
ATOM    593  CE  LYS A  39       6.459   2.271   7.696  1.00  2.30           C  
ATOM    594  NZ  LYS A  39       7.672   2.938   8.220  1.00  3.81           N  
ATOM    595  H   LYS A  39       3.012   6.929   5.425  1.00  0.48           H  
ATOM    596  HA  LYS A  39       3.760   4.561   4.057  1.00  0.40           H  
ATOM    597  HB2 LYS A  39       5.009   5.505   5.967  1.00  0.44           H  
ATOM    598  HB3 LYS A  39       3.652   5.176   7.025  1.00  0.41           H  
ATOM    599  HG2 LYS A  39       3.848   2.702   6.188  1.00  0.98           H  
ATOM    600  HG3 LYS A  39       5.421   3.172   5.575  1.00  0.98           H  
ATOM    601  HD2 LYS A  39       5.582   4.197   8.115  1.00  2.14           H  
ATOM    602  HD3 LYS A  39       4.504   2.845   8.405  1.00  1.54           H  
ATOM    603  HE2 LYS A  39       6.237   1.385   8.291  1.00  2.61           H  
ATOM    604  HE3 LYS A  39       6.636   1.933   6.674  1.00  3.05           H  
ATOM    605  HZ1 LYS A  39       8.508   2.652   7.722  1.00  4.99           H  
ATOM    606  HZ2 LYS A  39       7.614   3.947   8.143  1.00  4.28           H  
ATOM    607  N   CYS A  40       2.083   2.795   4.730  1.00  0.39           N  
ATOM    608  CA  CYS A  40       0.968   1.869   4.828  1.00  0.44           C  
ATOM    609  C   CYS A  40       1.530   0.453   4.977  1.00  0.50           C  
ATOM    610  O   CYS A  40       2.700   0.213   4.685  1.00  0.54           O  
ATOM    611  CB  CYS A  40       0.028   1.986   3.627  1.00  0.49           C  
ATOM    612  SG  CYS A  40      -1.202   0.639   3.480  1.00  2.57           S  
ATOM    613  H   CYS A  40       2.931   2.399   4.378  1.00  0.40           H  
ATOM    614  HA  CYS A  40       0.400   2.155   5.714  1.00  0.45           H  
ATOM    615  HB2 CYS A  40      -0.502   2.937   3.689  1.00  1.37           H  
ATOM    616  HB3 CYS A  40       0.626   2.014   2.716  1.00  1.20           H  
ATOM    617  N   GLU A  41       0.669  -0.446   5.431  1.00  0.61           N  
ATOM    618  CA  GLU A  41       1.065  -1.831   5.621  1.00  0.69           C  
ATOM    619  C   GLU A  41       0.150  -2.760   4.821  1.00  0.62           C  
ATOM    620  O   GLU A  41      -1.064  -2.764   5.021  1.00  0.83           O  
ATOM    621  CB  GLU A  41       1.062  -2.203   7.105  1.00  0.79           C  
ATOM    622  CG  GLU A  41       0.901  -0.959   7.982  1.00  0.97           C  
ATOM    623  CD  GLU A  41       2.019   0.050   7.712  1.00  1.73           C  
ATOM    624  OE1 GLU A  41       3.164  -0.348   7.449  1.00  2.71           O  
ATOM    625  OE2 GLU A  41       1.665   1.288   7.782  1.00  2.74           O  
ATOM    626  H   GLU A  41      -0.281  -0.242   5.666  1.00  0.69           H  
ATOM    627  HA  GLU A  41       2.084  -1.896   5.239  1.00  0.78           H  
ATOM    628  HB2 GLU A  41       0.250  -2.902   7.307  1.00  1.22           H  
ATOM    629  HB3 GLU A  41       1.991  -2.713   7.358  1.00  1.07           H  
ATOM    630  HG2 GLU A  41      -0.066  -0.496   7.788  1.00  1.51           H  
ATOM    631  HG3 GLU A  41       0.912  -1.247   9.033  1.00  1.76           H  
ATOM    632  HE2 GLU A  41       2.117   1.815   7.063  1.00  3.70           H  
ATOM    633  N   PHE A  42       0.767  -3.525   3.933  1.00  0.47           N  
ATOM    634  CA  PHE A  42       0.023  -4.456   3.102  1.00  0.46           C  
ATOM    635  C   PHE A  42      -0.185  -5.789   3.823  1.00  0.43           C  
ATOM    636  O   PHE A  42       0.766  -6.539   4.034  1.00  0.54           O  
ATOM    637  CB  PHE A  42       0.856  -4.696   1.841  1.00  0.59           C  
ATOM    638  CG  PHE A  42       0.374  -5.872   0.991  1.00  0.67           C  
ATOM    639  CD1 PHE A  42      -0.644  -5.699   0.106  1.00  0.77           C  
ATOM    640  CD2 PHE A  42       0.963  -7.091   1.119  1.00  0.90           C  
ATOM    641  CE1 PHE A  42      -1.092  -6.791  -0.684  1.00  0.92           C  
ATOM    642  CE2 PHE A  42       0.516  -8.183   0.330  1.00  1.02           C  
ATOM    643  CZ  PHE A  42      -0.502  -8.010  -0.555  1.00  0.96           C  
ATOM    644  H   PHE A  42       1.754  -3.516   3.777  1.00  0.52           H  
ATOM    645  HA  PHE A  42      -0.947  -4.002   2.895  1.00  0.45           H  
ATOM    646  HB2 PHE A  42       0.845  -3.792   1.233  1.00  0.62           H  
ATOM    647  HB3 PHE A  42       1.892  -4.871   2.131  1.00  0.69           H  
ATOM    648  HD1 PHE A  42      -1.116  -4.722   0.002  1.00  0.91           H  
ATOM    649  HD2 PHE A  42       1.779  -7.230   1.829  1.00  1.12           H  
ATOM    650  HE1 PHE A  42      -1.908  -6.653  -1.393  1.00  1.14           H  
ATOM    651  HE2 PHE A  42       0.988  -9.160   0.433  1.00  1.27           H  
ATOM    652  HZ  PHE A  42      -0.846  -8.848  -1.162  1.00  1.09           H  
ATOM    653  N   ASP A  43      -1.435  -6.044   4.180  1.00  0.38           N  
ATOM    654  CA  ASP A  43      -1.780  -7.273   4.873  1.00  0.39           C  
ATOM    655  C   ASP A  43      -1.503  -8.466   3.955  1.00  0.54           C  
ATOM    656  O   ASP A  43      -1.984  -8.508   2.824  1.00  0.77           O  
ATOM    657  CB  ASP A  43      -3.264  -7.298   5.246  1.00  0.61           C  
ATOM    658  CG  ASP A  43      -3.561  -7.710   6.689  1.00  1.31           C  
ATOM    659  OD1 ASP A  43      -4.379  -7.081   7.377  1.00  2.39           O  
ATOM    660  OD2 ASP A  43      -2.904  -8.737   7.110  1.00  2.37           O  
ATOM    661  H   ASP A  43      -2.204  -5.428   4.004  1.00  0.43           H  
ATOM    662  HA  ASP A  43      -1.157  -7.282   5.768  1.00  0.49           H  
ATOM    663  HB2 ASP A  43      -3.683  -6.307   5.073  1.00  1.00           H  
ATOM    664  HB3 ASP A  43      -3.780  -7.984   4.575  1.00  1.28           H  
ATOM    665  HD2 ASP A  43      -2.896  -8.752   8.110  1.00  2.76           H  
ATOM    666  N   SER A  44      -0.729  -9.406   4.477  1.00  0.63           N  
ATOM    667  CA  SER A  44      -0.382 -10.596   3.718  1.00  0.92           C  
ATOM    668  C   SER A  44      -1.435 -11.683   3.941  1.00  0.90           C  
ATOM    669  O   SER A  44      -1.553 -12.611   3.142  1.00  1.09           O  
ATOM    670  CB  SER A  44       1.005 -11.111   4.106  1.00  1.16           C  
ATOM    671  OG  SER A  44       0.980 -11.840   5.331  1.00  1.57           O  
ATOM    672  H   SER A  44      -0.341  -9.364   5.398  1.00  0.64           H  
ATOM    673  HA  SER A  44      -0.373 -10.280   2.675  1.00  1.10           H  
ATOM    674  HB2 SER A  44       1.389 -11.751   3.312  1.00  1.37           H  
ATOM    675  HB3 SER A  44       1.692 -10.270   4.199  1.00  1.42           H  
ATOM    676  HG  SER A  44       1.078 -11.213   6.104  1.00  2.54           H  
ATOM    677  N   TYR A  45      -2.172 -11.533   5.031  1.00  1.00           N  
ATOM    678  CA  TYR A  45      -3.211 -12.492   5.370  1.00  1.09           C  
ATOM    679  C   TYR A  45      -4.370 -12.418   4.374  1.00  1.22           C  
ATOM    680  O   TYR A  45      -5.259 -13.268   4.387  1.00  1.28           O  
ATOM    681  CB  TYR A  45      -3.719 -12.091   6.756  1.00  1.02           C  
ATOM    682  CG  TYR A  45      -4.880 -11.095   6.730  1.00  1.82           C  
ATOM    683  CD1 TYR A  45      -4.834 -10.004   5.887  1.00  3.08           C  
ATOM    684  CD2 TYR A  45      -5.974 -11.289   7.549  1.00  2.79           C  
ATOM    685  CE1 TYR A  45      -5.927  -9.067   5.862  1.00  4.90           C  
ATOM    686  CE2 TYR A  45      -7.067 -10.352   7.524  1.00  4.44           C  
ATOM    687  CZ  TYR A  45      -6.990  -9.287   6.682  1.00  5.35           C  
ATOM    688  OH  TYR A  45      -8.022  -8.402   6.658  1.00  7.14           O  
ATOM    689  H   TYR A  45      -2.070 -10.776   5.676  1.00  1.20           H  
ATOM    690  HA  TYR A  45      -2.773 -13.489   5.333  1.00  1.23           H  
ATOM    691  HB2 TYR A  45      -4.035 -12.988   7.289  1.00  2.13           H  
ATOM    692  HB3 TYR A  45      -2.895 -11.657   7.323  1.00  1.75           H  
ATOM    693  HD1 TYR A  45      -3.970  -9.851   5.240  1.00  3.11           H  
ATOM    694  HD2 TYR A  45      -6.010 -12.151   8.215  1.00  2.89           H  
ATOM    695  HE1 TYR A  45      -5.904  -8.200   5.201  1.00  6.10           H  
ATOM    696  HE2 TYR A  45      -7.937 -10.493   8.166  1.00  5.25           H  
ATOM    697  HH  TYR A  45      -8.517  -8.431   7.526  1.00  7.57           H  
ATOM    698  N   LYS A  46      -4.323 -11.394   3.535  1.00  1.36           N  
ATOM    699  CA  LYS A  46      -5.359 -11.198   2.534  1.00  1.60           C  
ATOM    700  C   LYS A  46      -4.764 -10.470   1.327  1.00  1.64           C  
ATOM    701  O   LYS A  46      -4.742 -11.009   0.222  1.00  2.12           O  
ATOM    702  CB  LYS A  46      -6.568 -10.488   3.146  1.00  1.61           C  
ATOM    703  CG  LYS A  46      -7.232 -11.359   4.215  1.00  2.15           C  
ATOM    704  CD  LYS A  46      -8.676 -10.916   4.463  1.00  2.34           C  
ATOM    705  CE  LYS A  46      -9.421 -11.936   5.326  1.00  3.15           C  
ATOM    706  NZ  LYS A  46     -10.507 -11.277   6.086  1.00  3.13           N  
ATOM    707  H   LYS A  46      -3.597 -10.707   3.531  1.00  1.38           H  
ATOM    708  HA  LYS A  46      -5.693 -12.184   2.213  1.00  1.86           H  
ATOM    709  HB2 LYS A  46      -6.254  -9.542   3.587  1.00  1.63           H  
ATOM    710  HB3 LYS A  46      -7.289 -10.251   2.365  1.00  1.89           H  
ATOM    711  HG2 LYS A  46      -7.217 -12.402   3.899  1.00  2.55           H  
ATOM    712  HG3 LYS A  46      -6.665 -11.298   5.143  1.00  2.49           H  
ATOM    713  HD2 LYS A  46      -8.682  -9.944   4.955  1.00  2.24           H  
ATOM    714  HD3 LYS A  46      -9.192 -10.795   3.511  1.00  2.76           H  
ATOM    715  HE2 LYS A  46      -9.836 -12.722   4.695  1.00  4.03           H  
ATOM    716  HE3 LYS A  46      -8.726 -12.415   6.016  1.00  3.88           H  
ATOM    717  HZ1 LYS A  46     -10.159 -10.801   6.910  1.00  3.32           H  
ATOM    718  HZ2 LYS A  46     -10.993 -10.583   5.529  1.00  3.41           H  
ATOM    719  N   GLY A  47      -4.298  -9.256   1.579  1.00  1.20           N  
ATOM    720  CA  GLY A  47      -3.705  -8.448   0.527  1.00  1.30           C  
ATOM    721  C   GLY A  47      -4.447  -7.120   0.371  1.00  1.15           C  
ATOM    722  O   GLY A  47      -4.755  -6.703  -0.745  1.00  1.17           O  
ATOM    723  H   GLY A  47      -4.320  -8.824   2.481  1.00  0.89           H  
ATOM    724  HA2 GLY A  47      -2.656  -8.258   0.757  1.00  1.31           H  
ATOM    725  HA3 GLY A  47      -3.730  -8.996  -0.415  1.00  1.60           H  
ATOM    726  N   LYS A  48      -4.714  -6.491   1.506  1.00  1.11           N  
ATOM    727  CA  LYS A  48      -5.415  -5.218   1.510  1.00  1.02           C  
ATOM    728  C   LYS A  48      -4.402  -4.084   1.683  1.00  0.93           C  
ATOM    729  O   LYS A  48      -3.215  -4.333   1.888  1.00  1.52           O  
ATOM    730  CB  LYS A  48      -6.523  -5.219   2.565  1.00  1.05           C  
ATOM    731  CG  LYS A  48      -7.798  -5.867   2.020  1.00  1.49           C  
ATOM    732  CD  LYS A  48      -7.854  -7.353   2.379  1.00  2.99           C  
ATOM    733  CE  LYS A  48      -8.895  -7.614   3.470  1.00  3.15           C  
ATOM    734  NZ  LYS A  48      -9.907  -8.586   2.999  1.00  4.07           N  
ATOM    735  H   LYS A  48      -4.461  -6.836   2.410  1.00  1.22           H  
ATOM    736  HA  LYS A  48      -5.895  -5.107   0.538  1.00  1.15           H  
ATOM    737  HB2 LYS A  48      -6.187  -5.758   3.450  1.00  1.15           H  
ATOM    738  HB3 LYS A  48      -6.735  -4.197   2.876  1.00  1.07           H  
ATOM    739  HG2 LYS A  48      -8.671  -5.357   2.426  1.00  1.73           H  
ATOM    740  HG3 LYS A  48      -7.835  -5.749   0.937  1.00  2.17           H  
ATOM    741  HD2 LYS A  48      -8.099  -7.937   1.491  1.00  3.97           H  
ATOM    742  HD3 LYS A  48      -6.874  -7.686   2.719  1.00  3.89           H  
ATOM    743  HE2 LYS A  48      -8.404  -7.996   4.365  1.00  3.93           H  
ATOM    744  HE3 LYS A  48      -9.381  -6.680   3.747  1.00  2.84           H  
ATOM    745  HZ1 LYS A  48      -9.536  -9.205   2.286  1.00  4.81           H  
ATOM    746  HZ2 LYS A  48     -10.246  -9.175   3.751  1.00  4.89           H  
ATOM    747  N   CYS A  49      -4.909  -2.863   1.595  1.00  0.86           N  
ATOM    748  CA  CYS A  49      -4.064  -1.690   1.740  1.00  0.85           C  
ATOM    749  C   CYS A  49      -4.594  -0.857   2.908  1.00  0.88           C  
ATOM    750  O   CYS A  49      -5.682  -0.290   2.828  1.00  1.44           O  
ATOM    751  CB  CYS A  49      -3.996  -0.878   0.444  1.00  1.00           C  
ATOM    752  SG  CYS A  49      -4.362  -1.827  -1.077  1.00  2.63           S  
ATOM    753  H   CYS A  49      -5.876  -2.669   1.428  1.00  1.34           H  
ATOM    754  HA  CYS A  49      -3.057  -2.053   1.948  1.00  0.84           H  
ATOM    755  HB2 CYS A  49      -4.700  -0.048   0.515  1.00  1.90           H  
ATOM    756  HB3 CYS A  49      -3.000  -0.445   0.355  1.00  2.14           H  
ATOM    757  N   TYR A  50      -3.799  -0.809   3.968  1.00  0.71           N  
ATOM    758  CA  TYR A  50      -4.175  -0.055   5.152  1.00  0.71           C  
ATOM    759  C   TYR A  50      -3.564   1.347   5.125  1.00  0.79           C  
ATOM    760  O   TYR A  50      -2.749   1.690   5.980  1.00  1.21           O  
ATOM    761  CB  TYR A  50      -3.601  -0.826   6.342  1.00  0.71           C  
ATOM    762  CG  TYR A  50      -4.476  -1.990   6.810  1.00  0.69           C  
ATOM    763  CD1 TYR A  50      -4.483  -3.176   6.103  1.00  1.09           C  
ATOM    764  CD2 TYR A  50      -5.259  -1.855   7.939  1.00  1.35           C  
ATOM    765  CE1 TYR A  50      -5.307  -4.272   6.544  1.00  1.19           C  
ATOM    766  CE2 TYR A  50      -6.083  -2.951   8.379  1.00  1.37           C  
ATOM    767  CZ  TYR A  50      -6.066  -4.105   7.660  1.00  0.86           C  
ATOM    768  OH  TYR A  50      -6.845  -5.140   8.076  1.00  1.01           O  
ATOM    769  H   TYR A  50      -2.915  -1.273   4.025  1.00  1.01           H  
ATOM    770  HA  TYR A  50      -5.261   0.030   5.165  1.00  0.75           H  
ATOM    771  HB2 TYR A  50      -2.617  -1.210   6.073  1.00  0.74           H  
ATOM    772  HB3 TYR A  50      -3.457  -0.136   7.174  1.00  0.80           H  
ATOM    773  HD1 TYR A  50      -3.865  -3.282   5.212  1.00  1.75           H  
ATOM    774  HD2 TYR A  50      -5.254  -0.919   8.497  1.00  2.08           H  
ATOM    775  HE1 TYR A  50      -5.322  -5.213   5.995  1.00  1.88           H  
ATOM    776  HE2 TYR A  50      -6.706  -2.857   9.268  1.00  2.07           H  
ATOM    777  HH  TYR A  50      -7.525  -4.814   8.732  1.00  1.52           H  
ATOM    778  N   CYS A  51      -3.981   2.121   4.134  1.00  0.71           N  
ATOM    779  CA  CYS A  51      -3.486   3.479   3.985  1.00  0.76           C  
ATOM    780  C   CYS A  51      -3.423   4.123   5.371  1.00  0.86           C  
ATOM    781  O   CYS A  51      -3.099   5.303   5.498  1.00  1.59           O  
ATOM    782  CB  CYS A  51      -4.346   4.292   3.016  1.00  1.07           C  
ATOM    783  SG  CYS A  51      -3.492   5.709   2.234  1.00  3.45           S  
ATOM    784  H   CYS A  51      -4.645   1.835   3.442  1.00  0.92           H  
ATOM    785  HA  CYS A  51      -2.490   3.402   3.548  1.00  0.92           H  
ATOM    786  HB2 CYS A  51      -4.712   3.629   2.232  1.00  1.28           H  
ATOM    787  HB3 CYS A  51      -5.220   4.664   3.552  1.00  2.35           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       2.557 -11.389   7.834  1.00  0.92           N  
ATOM      2  CA  ALA A   1       3.451 -11.192   6.705  1.00  0.69           C  
ATOM      3  C   ALA A   1       3.118  -9.864   6.022  1.00  0.60           C  
ATOM      4  O   ALA A   1       3.222  -9.747   4.802  1.00  0.69           O  
ATOM      5  CB  ALA A   1       3.338 -12.383   5.751  1.00  0.72           C  
ATOM      6  H   ALA A   1       2.170 -12.308   7.911  1.00  1.60           H  
ATOM      7  HA  ALA A   1       4.469 -11.147   7.092  1.00  0.82           H  
ATOM      8  HB1 ALA A   1       2.489 -13.002   6.040  1.00  1.53           H  
ATOM      9  HB2 ALA A   1       3.194 -12.021   4.733  1.00  1.44           H  
ATOM     10  HB3 ALA A   1       4.252 -12.975   5.800  1.00  1.67           H  
ATOM     11  N   THR A   2       2.724  -8.898   6.838  1.00  0.62           N  
ATOM     12  CA  THR A   2       2.375  -7.583   6.328  1.00  0.53           C  
ATOM     13  C   THR A   2       3.631  -6.836   5.876  1.00  0.57           C  
ATOM     14  O   THR A   2       4.715  -7.053   6.417  1.00  0.77           O  
ATOM     15  CB  THR A   2       1.588  -6.848   7.414  1.00  0.59           C  
ATOM     16  OG1 THR A   2       0.781  -7.863   8.006  1.00  0.83           O  
ATOM     17  CG2 THR A   2       0.575  -5.857   6.835  1.00  0.43           C  
ATOM     18  H   THR A   2       2.642  -9.002   7.829  1.00  0.79           H  
ATOM     19  HA  THR A   2       1.746  -7.712   5.447  1.00  0.47           H  
ATOM     20  HB  THR A   2       2.260  -6.353   8.115  1.00  0.73           H  
ATOM     21  HG1 THR A   2       0.522  -7.596   8.934  1.00  1.23           H  
ATOM     22 HG21 THR A   2       0.703  -5.798   5.754  1.00  1.45           H  
ATOM     23 HG22 THR A   2      -0.435  -6.195   7.064  1.00  1.43           H  
ATOM     24 HG23 THR A   2       0.738  -4.873   7.275  1.00  1.28           H  
ATOM     25  N   TYR A   3       3.444  -5.971   4.891  1.00  0.55           N  
ATOM     26  CA  TYR A   3       4.549  -5.190   4.360  1.00  0.68           C  
ATOM     27  C   TYR A   3       4.429  -3.721   4.771  1.00  0.83           C  
ATOM     28  O   TYR A   3       3.602  -3.373   5.613  1.00  1.74           O  
ATOM     29  CB  TYR A   3       4.444  -5.291   2.837  1.00  0.72           C  
ATOM     30  CG  TYR A   3       4.258  -6.719   2.320  1.00  0.65           C  
ATOM     31  CD1 TYR A   3       4.672  -7.789   3.086  1.00  1.56           C  
ATOM     32  CD2 TYR A   3       3.677  -6.936   1.087  1.00  1.61           C  
ATOM     33  CE1 TYR A   3       4.498  -9.133   2.599  1.00  1.52           C  
ATOM     34  CE2 TYR A   3       3.503  -8.279   0.600  1.00  1.74           C  
ATOM     35  CZ  TYR A   3       3.922  -9.312   1.380  1.00  0.83           C  
ATOM     36  OH  TYR A   3       3.757 -10.581   0.920  1.00  1.01           O  
ATOM     37  H   TYR A   3       2.559  -5.800   4.457  1.00  0.60           H  
ATOM     38  HA  TYR A   3       5.474  -5.598   4.765  1.00  0.70           H  
ATOM     39  HB2 TYR A   3       3.606  -4.681   2.500  1.00  0.81           H  
ATOM     40  HB3 TYR A   3       5.345  -4.868   2.392  1.00  0.83           H  
ATOM     41  HD1 TYR A   3       5.132  -7.618   4.059  1.00  2.67           H  
ATOM     42  HD2 TYR A   3       3.350  -6.090   0.482  1.00  2.65           H  
ATOM     43  HE1 TYR A   3       4.820  -9.988   3.193  1.00  2.54           H  
ATOM     44  HE2 TYR A   3       3.045  -8.465  -0.372  1.00  2.85           H  
ATOM     45  HH  TYR A   3       2.864 -10.672   0.479  1.00  1.85           H  
ATOM     46  N   ASN A   4       5.267  -2.898   4.158  1.00  0.44           N  
ATOM     47  CA  ASN A   4       5.265  -1.474   4.450  1.00  0.41           C  
ATOM     48  C   ASN A   4       5.817  -0.710   3.245  1.00  0.38           C  
ATOM     49  O   ASN A   4       6.592  -1.256   2.461  1.00  0.48           O  
ATOM     50  CB  ASN A   4       6.152  -1.158   5.656  1.00  0.47           C  
ATOM     51  CG  ASN A   4       5.464  -1.559   6.963  1.00  1.19           C  
ATOM     52  OD1 ASN A   4       4.939  -0.737   7.696  1.00  2.79           O  
ATOM     53  ND2 ASN A   4       5.496  -2.865   7.212  1.00  0.57           N  
ATOM     54  H   ASN A   4       5.937  -3.188   3.475  1.00  1.05           H  
ATOM     55  HA  ASN A   4       4.225  -1.226   4.661  1.00  0.45           H  
ATOM     56  HB2 ASN A   4       7.100  -1.687   5.564  1.00  0.72           H  
ATOM     57  HB3 ASN A   4       6.381  -0.093   5.674  1.00  0.59           H  
ATOM     58 HD21 ASN A   4       5.943  -3.486   6.569  1.00  1.58           H  
ATOM     59 HD22 ASN A   4       5.072  -3.226   8.043  1.00  0.72           H  
ATOM     60  N   GLY A   5       5.396   0.541   3.134  1.00  0.36           N  
ATOM     61  CA  GLY A   5       5.838   1.385   2.038  1.00  0.42           C  
ATOM     62  C   GLY A   5       5.215   2.779   2.133  1.00  0.42           C  
ATOM     63  O   GLY A   5       5.202   3.386   3.203  1.00  0.51           O  
ATOM     64  H   GLY A   5       4.765   0.977   3.776  1.00  0.42           H  
ATOM     65  HA2 GLY A   5       6.925   1.467   2.052  1.00  0.47           H  
ATOM     66  HA3 GLY A   5       5.566   0.926   1.087  1.00  0.48           H  
ATOM     67  N   LYS A   6       4.713   3.247   0.999  1.00  0.38           N  
ATOM     68  CA  LYS A   6       4.090   4.558   0.942  1.00  0.38           C  
ATOM     69  C   LYS A   6       2.921   4.519  -0.045  1.00  0.35           C  
ATOM     70  O   LYS A   6       2.830   3.611  -0.870  1.00  0.40           O  
ATOM     71  CB  LYS A   6       5.131   5.633   0.620  1.00  0.46           C  
ATOM     72  CG  LYS A   6       6.444   5.363   1.357  1.00  0.40           C  
ATOM     73  CD  LYS A   6       7.535   6.335   0.907  1.00  0.95           C  
ATOM     74  CE  LYS A   6       8.882   5.980   1.542  1.00  0.91           C  
ATOM     75  NZ  LYS A   6       9.867   7.059   1.304  1.00  1.95           N  
ATOM     76  H   LYS A   6       4.728   2.748   0.133  1.00  0.39           H  
ATOM     77  HA  LYS A   6       3.697   4.777   1.934  1.00  0.37           H  
ATOM     78  HB2 LYS A   6       5.312   5.659  -0.455  1.00  0.59           H  
ATOM     79  HB3 LYS A   6       4.746   6.613   0.901  1.00  0.59           H  
ATOM     80  HG2 LYS A   6       6.287   5.458   2.432  1.00  0.63           H  
ATOM     81  HG3 LYS A   6       6.765   4.338   1.172  1.00  0.67           H  
ATOM     82  HD2 LYS A   6       7.624   6.311  -0.179  1.00  1.36           H  
ATOM     83  HD3 LYS A   6       7.257   7.353   1.182  1.00  1.41           H  
ATOM     84  HE2 LYS A   6       8.755   5.824   2.613  1.00  1.46           H  
ATOM     85  HE3 LYS A   6       9.251   5.043   1.125  1.00  1.20           H  
ATOM     86  HZ1 LYS A   6      10.006   7.634   2.128  1.00  2.55           H  
ATOM     87  HZ2 LYS A   6      10.776   6.692   1.045  1.00  2.53           H  
ATOM     88  N   CYS A   7       2.056   5.516   0.073  1.00  0.35           N  
ATOM     89  CA  CYS A   7       0.896   5.607  -0.798  1.00  0.35           C  
ATOM     90  C   CYS A   7       0.747   7.062  -1.248  1.00  0.41           C  
ATOM     91  O   CYS A   7       1.290   7.969  -0.620  1.00  0.53           O  
ATOM     92  CB  CYS A   7      -0.369   5.089  -0.111  1.00  0.29           C  
ATOM     93  SG  CYS A   7      -0.428   5.362   1.697  1.00  0.98           S  
ATOM     94  H   CYS A   7       2.137   6.251   0.747  1.00  0.41           H  
ATOM     95  HA  CYS A   7       1.093   4.957  -1.650  1.00  0.44           H  
ATOM     96  HB2 CYS A   7      -1.235   5.571  -0.566  1.00  0.68           H  
ATOM     97  HB3 CYS A   7      -0.460   4.020  -0.306  1.00  0.61           H  
ATOM     98  N   TYR A   8       0.007   7.239  -2.333  1.00  0.43           N  
ATOM     99  CA  TYR A   8      -0.221   8.568  -2.874  1.00  0.52           C  
ATOM    100  C   TYR A   8      -1.711   8.915  -2.865  1.00  0.49           C  
ATOM    101  O   TYR A   8      -2.557   8.035  -2.715  1.00  0.75           O  
ATOM    102  CB  TYR A   8       0.272   8.524  -4.322  1.00  0.66           C  
ATOM    103  CG  TYR A   8       1.764   8.218  -4.462  1.00  0.73           C  
ATOM    104  CD1 TYR A   8       2.607   8.386  -3.382  1.00  1.98           C  
ATOM    105  CD2 TYR A   8       2.267   7.775  -5.669  1.00  2.06           C  
ATOM    106  CE1 TYR A   8       4.012   8.098  -3.515  1.00  1.99           C  
ATOM    107  CE2 TYR A   8       3.672   7.488  -5.801  1.00  2.12           C  
ATOM    108  CZ  TYR A   8       4.475   7.663  -4.717  1.00  0.91           C  
ATOM    109  OH  TYR A   8       5.802   7.391  -4.842  1.00  1.01           O  
ATOM    110  H   TYR A   8      -0.432   6.496  -2.838  1.00  0.47           H  
ATOM    111  HA  TYR A   8       0.314   9.282  -2.249  1.00  0.55           H  
ATOM    112  HB2 TYR A   8      -0.296   7.768  -4.865  1.00  0.67           H  
ATOM    113  HB3 TYR A   8       0.061   9.483  -4.796  1.00  0.76           H  
ATOM    114  HD1 TYR A   8       2.210   8.735  -2.430  1.00  3.40           H  
ATOM    115  HD2 TYR A   8       1.601   7.643  -6.521  1.00  3.45           H  
ATOM    116  HE1 TYR A   8       4.689   8.226  -2.670  1.00  3.36           H  
ATOM    117  HE2 TYR A   8       4.083   7.137  -6.748  1.00  3.54           H  
ATOM    118  HH  TYR A   8       6.198   7.949  -5.571  1.00  1.68           H  
ATOM    119  N   LYS A   9      -1.987  10.201  -3.029  1.00  0.54           N  
ATOM    120  CA  LYS A   9      -3.361  10.676  -3.042  1.00  0.54           C  
ATOM    121  C   LYS A   9      -3.978  10.400  -4.414  1.00  0.47           C  
ATOM    122  O   LYS A   9      -4.744   9.450  -4.575  1.00  0.69           O  
ATOM    123  CB  LYS A   9      -3.423  12.146  -2.624  1.00  0.95           C  
ATOM    124  CG  LYS A   9      -4.076  12.298  -1.248  1.00  1.74           C  
ATOM    125  CD  LYS A   9      -4.331  13.771  -0.922  1.00  2.07           C  
ATOM    126  CE  LYS A   9      -5.654  13.946  -0.174  1.00  2.58           C  
ATOM    127  NZ  LYS A   9      -6.650  14.622  -1.035  1.00  3.37           N  
ATOM    128  H   LYS A   9      -1.294  10.911  -3.151  1.00  0.80           H  
ATOM    129  HA  LYS A   9      -3.911  10.104  -2.294  1.00  0.61           H  
ATOM    130  HB2 LYS A   9      -2.417  12.565  -2.601  1.00  2.03           H  
ATOM    131  HB3 LYS A   9      -3.988  12.714  -3.363  1.00  2.64           H  
ATOM    132  HG2 LYS A   9      -5.017  11.749  -1.226  1.00  3.00           H  
ATOM    133  HG3 LYS A   9      -3.433  11.859  -0.486  1.00  2.67           H  
ATOM    134  HD2 LYS A   9      -3.513  14.160  -0.316  1.00  2.67           H  
ATOM    135  HD3 LYS A   9      -4.350  14.353  -1.843  1.00  2.25           H  
ATOM    136  HE2 LYS A   9      -6.035  12.972   0.136  1.00  3.14           H  
ATOM    137  HE3 LYS A   9      -5.492  14.529   0.732  1.00  2.60           H  
ATOM    138  HZ1 LYS A   9      -6.237  14.970  -1.893  1.00  3.33           H  
ATOM    139  HZ2 LYS A   9      -7.405  14.001  -1.303  1.00  4.35           H  
ATOM    140  N   LYS A  10      -3.622  11.246  -5.369  1.00  0.83           N  
ATOM    141  CA  LYS A  10      -4.132  11.106  -6.722  1.00  1.06           C  
ATOM    142  C   LYS A  10      -4.166   9.623  -7.098  1.00  0.90           C  
ATOM    143  O   LYS A  10      -5.239   9.035  -7.223  1.00  1.52           O  
ATOM    144  CB  LYS A  10      -3.322  11.968  -7.692  1.00  1.42           C  
ATOM    145  CG  LYS A  10      -4.104  12.225  -8.982  1.00  2.16           C  
ATOM    146  CD  LYS A  10      -3.162  12.340 -10.182  1.00  2.99           C  
ATOM    147  CE  LYS A  10      -2.755  13.795 -10.422  1.00  2.86           C  
ATOM    148  NZ  LYS A  10      -1.560  13.862 -11.293  1.00  3.59           N  
ATOM    149  H   LYS A  10      -2.999  12.016  -5.230  1.00  1.15           H  
ATOM    150  HA  LYS A  10      -5.153  11.487  -6.728  1.00  1.26           H  
ATOM    151  HB2 LYS A  10      -3.071  12.917  -7.219  1.00  1.82           H  
ATOM    152  HB3 LYS A  10      -2.381  11.471  -7.927  1.00  1.02           H  
ATOM    153  HG2 LYS A  10      -4.814  11.415  -9.148  1.00  2.62           H  
ATOM    154  HG3 LYS A  10      -4.685  13.142  -8.882  1.00  2.35           H  
ATOM    155  HD2 LYS A  10      -2.272  11.734 -10.009  1.00  3.61           H  
ATOM    156  HD3 LYS A  10      -3.650  11.943 -11.071  1.00  4.00           H  
ATOM    157  HE2 LYS A  10      -3.580  14.338 -10.884  1.00  3.45           H  
ATOM    158  HE3 LYS A  10      -2.546  14.283  -9.470  1.00  2.84           H  
ATOM    159  HZ1 LYS A  10      -0.901  13.118 -11.092  1.00  4.32           H  
ATOM    160  HZ2 LYS A  10      -1.801  13.783 -12.275  1.00  4.39           H  
ATOM    161  N   ASP A  11      -2.978   9.061  -7.268  1.00  0.62           N  
ATOM    162  CA  ASP A  11      -2.858   7.658  -7.628  1.00  0.54           C  
ATOM    163  C   ASP A  11      -3.639   6.810  -6.622  1.00  0.48           C  
ATOM    164  O   ASP A  11      -4.086   5.711  -6.946  1.00  0.54           O  
ATOM    165  CB  ASP A  11      -1.397   7.204  -7.595  1.00  0.55           C  
ATOM    166  CG  ASP A  11      -0.424   8.102  -8.361  1.00  1.47           C  
ATOM    167  OD1 ASP A  11      -0.266   7.976  -9.585  1.00  1.80           O  
ATOM    168  OD2 ASP A  11       0.197   8.973  -7.640  1.00  3.09           O  
ATOM    169  H   ASP A  11      -2.110   9.547  -7.165  1.00  1.06           H  
ATOM    170  HA  ASP A  11      -3.262   7.586  -8.637  1.00  0.76           H  
ATOM    171  HB2 ASP A  11      -1.074   7.147  -6.556  1.00  0.88           H  
ATOM    172  HB3 ASP A  11      -1.337   6.196  -8.004  1.00  0.90           H  
ATOM    173  HD2 ASP A  11       0.330   9.816  -8.161  1.00  3.51           H  
ATOM    174  N   ASN A  12      -3.781   7.354  -5.422  1.00  0.42           N  
ATOM    175  CA  ASN A  12      -4.501   6.661  -4.367  1.00  0.42           C  
ATOM    176  C   ASN A  12      -4.176   5.167  -4.431  1.00  0.41           C  
ATOM    177  O   ASN A  12      -5.071   4.340  -4.605  1.00  0.43           O  
ATOM    178  CB  ASN A  12      -6.013   6.823  -4.533  1.00  0.44           C  
ATOM    179  CG  ASN A  12      -6.771   5.814  -3.668  1.00  0.86           C  
ATOM    180  OD1 ASN A  12      -7.593   5.047  -4.141  1.00  2.11           O  
ATOM    181  ND2 ASN A  12      -6.450   5.858  -2.379  1.00  1.36           N  
ATOM    182  H   ASN A  12      -3.415   8.248  -5.166  1.00  0.44           H  
ATOM    183  HA  ASN A  12      -4.162   7.122  -3.439  1.00  0.46           H  
ATOM    184  HB2 ASN A  12      -6.305   7.837  -4.257  1.00  0.61           H  
ATOM    185  HB3 ASN A  12      -6.284   6.687  -5.580  1.00  0.49           H  
ATOM    186 HD21 ASN A  12      -5.766   6.512  -2.055  1.00  2.32           H  
ATOM    187 HD22 ASN A  12      -6.892   5.236  -1.732  1.00  1.48           H  
ATOM    188  N   ILE A  13      -2.894   4.865  -4.286  1.00  0.43           N  
ATOM    189  CA  ILE A  13      -2.441   3.485  -4.325  1.00  0.47           C  
ATOM    190  C   ILE A  13      -1.508   3.226  -3.140  1.00  0.41           C  
ATOM    191  O   ILE A  13      -1.254   4.123  -2.337  1.00  0.50           O  
ATOM    192  CB  ILE A  13      -1.813   3.166  -5.683  1.00  0.58           C  
ATOM    193  CG1 ILE A  13      -0.882   4.292  -6.135  1.00  0.56           C  
ATOM    194  CG2 ILE A  13      -2.890   2.858  -6.726  1.00  0.74           C  
ATOM    195  CD1 ILE A  13       0.353   4.377  -5.236  1.00  0.74           C  
ATOM    196  H   ILE A  13      -2.173   5.543  -4.144  1.00  0.46           H  
ATOM    197  HA  ILE A  13      -3.320   2.850  -4.218  1.00  0.49           H  
ATOM    198  HB  ILE A  13      -1.204   2.268  -5.575  1.00  0.71           H  
ATOM    199 HG12 ILE A  13      -0.574   4.121  -7.167  1.00  0.75           H  
ATOM    200 HG13 ILE A  13      -1.417   5.241  -6.115  1.00  0.60           H  
ATOM    201 HG21 ILE A  13      -3.854   3.222  -6.370  1.00  1.29           H  
ATOM    202 HG22 ILE A  13      -2.639   3.353  -7.664  1.00  1.86           H  
ATOM    203 HG23 ILE A  13      -2.944   1.782  -6.885  1.00  1.97           H  
ATOM    204 HD11 ILE A  13       0.362   3.530  -4.551  1.00  1.57           H  
ATOM    205 HD12 ILE A  13       1.253   4.357  -5.851  1.00  1.72           H  
ATOM    206 HD13 ILE A  13       0.324   5.305  -4.666  1.00  2.07           H  
ATOM    207  N   CYS A  14      -1.023   1.995  -3.068  1.00  0.48           N  
ATOM    208  CA  CYS A  14      -0.123   1.607  -1.995  1.00  0.43           C  
ATOM    209  C   CYS A  14       1.137   1.004  -2.619  1.00  0.50           C  
ATOM    210  O   CYS A  14       1.102  -0.108  -3.145  1.00  0.65           O  
ATOM    211  CB  CYS A  14      -0.794   0.641  -1.017  1.00  0.53           C  
ATOM    212  SG  CYS A  14       0.315  -0.045   0.267  1.00  1.28           S  
ATOM    213  H   CYS A  14      -1.234   1.272  -3.725  1.00  0.65           H  
ATOM    214  HA  CYS A  14       0.115   2.515  -1.442  1.00  0.38           H  
ATOM    215  HB2 CYS A  14      -1.619   1.157  -0.526  1.00  0.90           H  
ATOM    216  HB3 CYS A  14      -1.227  -0.185  -1.582  1.00  0.91           H  
ATOM    217  N   LYS A  15       2.219   1.763  -2.539  1.00  0.50           N  
ATOM    218  CA  LYS A  15       3.488   1.318  -3.090  1.00  0.65           C  
ATOM    219  C   LYS A  15       4.318   0.663  -1.983  1.00  0.62           C  
ATOM    220  O   LYS A  15       4.424   1.201  -0.882  1.00  0.69           O  
ATOM    221  CB  LYS A  15       4.203   2.473  -3.792  1.00  0.82           C  
ATOM    222  CG  LYS A  15       3.264   3.189  -4.766  1.00  1.55           C  
ATOM    223  CD  LYS A  15       3.804   4.573  -5.132  1.00  2.12           C  
ATOM    224  CE  LYS A  15       5.184   4.468  -5.783  1.00  2.22           C  
ATOM    225  NZ  LYS A  15       5.125   4.906  -7.196  1.00  3.02           N  
ATOM    226  H   LYS A  15       2.239   2.666  -2.110  1.00  0.47           H  
ATOM    227  HA  LYS A  15       3.269   0.566  -3.848  1.00  0.75           H  
ATOM    228  HB2 LYS A  15       4.573   3.182  -3.051  1.00  1.73           H  
ATOM    229  HB3 LYS A  15       5.072   2.095  -4.331  1.00  1.58           H  
ATOM    230  HG2 LYS A  15       3.146   2.590  -5.669  1.00  2.20           H  
ATOM    231  HG3 LYS A  15       2.276   3.287  -4.317  1.00  2.39           H  
ATOM    232  HD2 LYS A  15       3.113   5.068  -5.814  1.00  2.64           H  
ATOM    233  HD3 LYS A  15       3.867   5.191  -4.236  1.00  3.01           H  
ATOM    234  HE2 LYS A  15       5.899   5.082  -5.236  1.00  3.23           H  
ATOM    235  HE3 LYS A  15       5.541   3.439  -5.730  1.00  2.52           H  
ATOM    236  HZ1 LYS A  15       4.177   5.112  -7.490  1.00  3.76           H  
ATOM    237  HZ2 LYS A  15       5.672   5.744  -7.357  1.00  3.77           H  
ATOM    238  N   TYR A  16       4.884  -0.488  -2.314  1.00  0.64           N  
ATOM    239  CA  TYR A  16       5.701  -1.221  -1.362  1.00  0.64           C  
ATOM    240  C   TYR A  16       6.550  -2.279  -2.068  1.00  0.67           C  
ATOM    241  O   TYR A  16       6.214  -2.718  -3.167  1.00  0.65           O  
ATOM    242  CB  TYR A  16       4.721  -1.919  -0.416  1.00  0.65           C  
ATOM    243  CG  TYR A  16       3.677  -2.782  -1.127  1.00  0.69           C  
ATOM    244  CD1 TYR A  16       2.731  -2.190  -1.939  1.00  0.96           C  
ATOM    245  CD2 TYR A  16       3.681  -4.151  -0.957  1.00  0.79           C  
ATOM    246  CE1 TYR A  16       1.748  -3.002  -2.609  1.00  1.06           C  
ATOM    247  CE2 TYR A  16       2.698  -4.963  -1.627  1.00  0.91           C  
ATOM    248  CZ  TYR A  16       1.780  -4.348  -2.420  1.00  0.94           C  
ATOM    249  OH  TYR A  16       0.852  -5.115  -3.052  1.00  1.11           O  
ATOM    250  H   TYR A  16       4.793  -0.918  -3.212  1.00  0.74           H  
ATOM    251  HA  TYR A  16       6.360  -0.509  -0.865  1.00  0.68           H  
ATOM    252  HB2 TYR A  16       5.284  -2.546   0.276  1.00  0.68           H  
ATOM    253  HB3 TYR A  16       4.209  -1.165   0.181  1.00  0.72           H  
ATOM    254  HD1 TYR A  16       2.727  -1.108  -2.074  1.00  1.22           H  
ATOM    255  HD2 TYR A  16       4.429  -4.618  -0.316  1.00  0.98           H  
ATOM    256  HE1 TYR A  16       0.995  -2.548  -3.253  1.00  1.35           H  
ATOM    257  HE2 TYR A  16       2.690  -6.046  -1.501  1.00  1.16           H  
ATOM    258  HH  TYR A  16       1.023  -6.083  -2.866  1.00  1.50           H  
ATOM    259  N   LYS A  17       7.635  -2.658  -1.409  1.00  0.85           N  
ATOM    260  CA  LYS A  17       8.536  -3.656  -1.960  1.00  0.92           C  
ATOM    261  C   LYS A  17       8.129  -5.040  -1.451  1.00  1.12           C  
ATOM    262  O   LYS A  17       8.498  -5.432  -0.345  1.00  1.96           O  
ATOM    263  CB  LYS A  17       9.990  -3.292  -1.656  1.00  1.29           C  
ATOM    264  CG  LYS A  17      10.829  -3.268  -2.935  1.00  1.37           C  
ATOM    265  CD  LYS A  17      11.563  -4.596  -3.135  1.00  1.81           C  
ATOM    266  CE  LYS A  17      12.085  -4.724  -4.567  1.00  3.00           C  
ATOM    267  NZ  LYS A  17      12.720  -6.045  -4.772  1.00  3.94           N  
ATOM    268  H   LYS A  17       7.902  -2.296  -0.516  1.00  1.00           H  
ATOM    269  HA  LYS A  17       8.419  -3.638  -3.044  1.00  0.72           H  
ATOM    270  HB2 LYS A  17      10.032  -2.316  -1.172  1.00  1.89           H  
ATOM    271  HB3 LYS A  17      10.411  -4.013  -0.955  1.00  1.40           H  
ATOM    272  HG2 LYS A  17      10.185  -3.072  -3.793  1.00  1.73           H  
ATOM    273  HG3 LYS A  17      11.551  -2.453  -2.886  1.00  1.99           H  
ATOM    274  HD2 LYS A  17      12.394  -4.664  -2.434  1.00  2.17           H  
ATOM    275  HD3 LYS A  17      10.890  -5.424  -2.914  1.00  2.38           H  
ATOM    276  HE2 LYS A  17      11.264  -4.595  -5.273  1.00  3.65           H  
ATOM    277  HE3 LYS A  17      12.806  -3.932  -4.770  1.00  3.41           H  
ATOM    278  HZ1 LYS A  17      13.047  -6.166  -5.724  1.00  4.57           H  
ATOM    279  HZ2 LYS A  17      13.522  -6.178  -4.166  1.00  3.97           H  
ATOM    280  N   ALA A  18       7.374  -5.743  -2.283  1.00  0.81           N  
ATOM    281  CA  ALA A  18       6.913  -7.075  -1.931  1.00  1.01           C  
ATOM    282  C   ALA A  18       8.053  -7.844  -1.261  1.00  1.25           C  
ATOM    283  O   ALA A  18       9.217  -7.466  -1.381  1.00  1.99           O  
ATOM    284  CB  ALA A  18       6.390  -7.782  -3.183  1.00  1.01           C  
ATOM    285  H   ALA A  18       7.078  -5.417  -3.180  1.00  1.12           H  
ATOM    286  HA  ALA A  18       6.093  -6.966  -1.221  1.00  1.14           H  
ATOM    287  HB1 ALA A  18       6.163  -7.042  -3.950  1.00  1.77           H  
ATOM    288  HB2 ALA A  18       7.148  -8.471  -3.555  1.00  1.94           H  
ATOM    289  HB3 ALA A  18       5.485  -8.338  -2.935  1.00  1.83           H  
ATOM    290  N   GLN A  19       7.679  -8.911  -0.569  1.00  1.19           N  
ATOM    291  CA  GLN A  19       8.656  -9.736   0.121  1.00  1.39           C  
ATOM    292  C   GLN A  19       9.696 -10.266  -0.869  1.00  1.14           C  
ATOM    293  O   GLN A  19      10.879 -10.355  -0.544  1.00  1.26           O  
ATOM    294  CB  GLN A  19       7.975 -10.885   0.867  1.00  1.81           C  
ATOM    295  CG  GLN A  19       7.776 -12.093  -0.050  1.00  2.31           C  
ATOM    296  CD  GLN A  19       7.052 -13.225   0.683  1.00  2.90           C  
ATOM    297  OE1 GLN A  19       7.213 -13.430   1.875  1.00  3.47           O  
ATOM    298  NE2 GLN A  19       6.247 -13.944  -0.093  1.00  4.05           N  
ATOM    299  H   GLN A  19       6.730  -9.212  -0.475  1.00  1.55           H  
ATOM    300  HA  GLN A  19       9.136  -9.076   0.843  1.00  1.50           H  
ATOM    301  HB2 GLN A  19       8.578 -11.172   1.728  1.00  2.85           H  
ATOM    302  HB3 GLN A  19       7.010 -10.552   1.250  1.00  2.64           H  
ATOM    303  HG2 GLN A  19       7.202 -11.798  -0.928  1.00  3.34           H  
ATOM    304  HG3 GLN A  19       8.744 -12.447  -0.406  1.00  3.17           H  
ATOM    305 HE21 GLN A  19       6.160 -13.723  -1.065  1.00  4.64           H  
ATOM    306 HE22 GLN A  19       5.730 -14.707   0.294  1.00  4.80           H  
ATOM    307  N   SER A  20       9.217 -10.604  -2.057  1.00  1.02           N  
ATOM    308  CA  SER A  20      10.090 -11.123  -3.096  1.00  0.93           C  
ATOM    309  C   SER A  20      10.331 -10.050  -4.161  1.00  0.93           C  
ATOM    310  O   SER A  20      11.096 -10.264  -5.100  1.00  1.42           O  
ATOM    311  CB  SER A  20       9.499 -12.381  -3.735  1.00  1.45           C  
ATOM    312  OG  SER A  20       8.075 -12.390  -3.680  1.00  2.25           O  
ATOM    313  H   SER A  20       8.253 -10.528  -2.314  1.00  1.15           H  
ATOM    314  HA  SER A  20      11.022 -11.376  -2.591  1.00  1.19           H  
ATOM    315  HB2 SER A  20       9.823 -12.447  -4.774  1.00  1.39           H  
ATOM    316  HB3 SER A  20       9.887 -13.263  -3.225  1.00  2.42           H  
ATOM    317  HG  SER A  20       7.769 -12.795  -2.819  1.00  2.98           H  
ATOM    318  N   GLY A  21       9.664  -8.921  -3.979  1.00  0.93           N  
ATOM    319  CA  GLY A  21       9.796  -7.815  -4.912  1.00  1.54           C  
ATOM    320  C   GLY A  21       8.972  -8.063  -6.177  1.00  2.02           C  
ATOM    321  O   GLY A  21       9.114  -7.346  -7.166  1.00  2.68           O  
ATOM    322  H   GLY A  21       9.043  -8.755  -3.212  1.00  0.84           H  
ATOM    323  HA2 GLY A  21       9.467  -6.891  -4.435  1.00  1.84           H  
ATOM    324  HA3 GLY A  21      10.844  -7.681  -5.177  1.00  1.66           H  
ATOM    325  N   LYS A  22       8.128  -9.082  -6.104  1.00  2.01           N  
ATOM    326  CA  LYS A  22       7.281  -9.435  -7.231  1.00  2.75           C  
ATOM    327  C   LYS A  22       6.159  -8.403  -7.362  1.00  2.96           C  
ATOM    328  O   LYS A  22       5.853  -7.950  -8.464  1.00  3.75           O  
ATOM    329  CB  LYS A  22       6.781 -10.874  -7.096  1.00  3.03           C  
ATOM    330  CG  LYS A  22       6.471 -11.478  -8.467  1.00  3.82           C  
ATOM    331  CD  LYS A  22       5.152 -12.253  -8.440  1.00  4.38           C  
ATOM    332  CE  LYS A  22       5.254 -13.538  -9.265  1.00  5.23           C  
ATOM    333  NZ  LYS A  22       4.797 -13.301 -10.652  1.00  5.70           N  
ATOM    334  H   LYS A  22       8.018  -9.661  -5.296  1.00  1.75           H  
ATOM    335  HA  LYS A  22       7.897  -9.391  -8.129  1.00  3.11           H  
ATOM    336  HB2 LYS A  22       7.533 -11.479  -6.589  1.00  2.87           H  
ATOM    337  HB3 LYS A  22       5.885 -10.895  -6.475  1.00  3.12           H  
ATOM    338  HG2 LYS A  22       6.416 -10.686  -9.213  1.00  4.00           H  
ATOM    339  HG3 LYS A  22       7.282 -12.143  -8.767  1.00  4.18           H  
ATOM    340  HD2 LYS A  22       4.891 -12.497  -7.410  1.00  4.58           H  
ATOM    341  HD3 LYS A  22       4.351 -11.628  -8.833  1.00  4.56           H  
ATOM    342  HE2 LYS A  22       6.285 -13.892  -9.271  1.00  5.67           H  
ATOM    343  HE3 LYS A  22       4.651 -14.321  -8.805  1.00  5.88           H  
ATOM    344  HZ1 LYS A  22       3.786 -13.249 -10.715  1.00  6.17           H  
ATOM    345  HZ2 LYS A  22       5.159 -12.433 -11.029  1.00  5.71           H  
ATOM    346  N   THR A  23       5.576  -8.061  -6.222  1.00  2.58           N  
ATOM    347  CA  THR A  23       4.495  -7.091  -6.196  1.00  2.70           C  
ATOM    348  C   THR A  23       5.026  -5.691  -6.507  1.00  1.22           C  
ATOM    349  O   THR A  23       6.181  -5.535  -6.900  1.00  1.14           O  
ATOM    350  CB  THR A  23       3.804  -7.191  -4.835  1.00  3.95           C  
ATOM    351  OG1 THR A  23       2.414  -7.139  -5.146  1.00  5.08           O  
ATOM    352  CG2 THR A  23       4.038  -5.952  -3.967  1.00  3.61           C  
ATOM    353  H   THR A  23       5.832  -8.434  -5.330  1.00  2.54           H  
ATOM    354  HA  THR A  23       3.785  -7.346  -6.983  1.00  3.43           H  
ATOM    355  HB  THR A  23       4.107  -8.097  -4.310  1.00  4.65           H  
ATOM    356  HG1 THR A  23       1.873  -7.201  -4.307  1.00  5.66           H  
ATOM    357 HG21 THR A  23       4.979  -5.482  -4.253  1.00  3.52           H  
ATOM    358 HG22 THR A  23       3.220  -5.246  -4.113  1.00  3.68           H  
ATOM    359 HG23 THR A  23       4.082  -6.246  -2.919  1.00  4.36           H  
ATOM    360  N   ALA A  24       4.158  -4.708  -6.319  1.00  0.99           N  
ATOM    361  CA  ALA A  24       4.526  -3.326  -6.575  1.00  1.26           C  
ATOM    362  C   ALA A  24       3.257  -2.491  -6.760  1.00  1.31           C  
ATOM    363  O   ALA A  24       2.483  -2.729  -7.686  1.00  2.67           O  
ATOM    364  CB  ALA A  24       5.450  -3.260  -7.792  1.00  2.88           C  
ATOM    365  H   ALA A  24       3.220  -4.844  -5.999  1.00  1.70           H  
ATOM    366  HA  ALA A  24       5.067  -2.960  -5.703  1.00  1.73           H  
ATOM    367  HB1 ALA A  24       5.171  -4.038  -8.503  1.00  3.27           H  
ATOM    368  HB2 ALA A  24       5.356  -2.284  -8.268  1.00  3.82           H  
ATOM    369  HB3 ALA A  24       6.482  -3.411  -7.474  1.00  3.69           H  
ATOM    370  N   ILE A  25       3.083  -1.530  -5.865  1.00  1.45           N  
ATOM    371  CA  ILE A  25       1.922  -0.659  -5.918  1.00  1.19           C  
ATOM    372  C   ILE A  25       0.652  -1.499  -5.772  1.00  1.16           C  
ATOM    373  O   ILE A  25       0.578  -2.613  -6.288  1.00  1.37           O  
ATOM    374  CB  ILE A  25       1.951   0.196  -7.187  1.00  1.21           C  
ATOM    375  CG1 ILE A  25       3.357   0.737  -7.452  1.00  1.44           C  
ATOM    376  CG2 ILE A  25       0.910   1.315  -7.118  1.00  0.94           C  
ATOM    377  CD1 ILE A  25       3.304   2.013  -8.294  1.00  2.08           C  
ATOM    378  H   ILE A  25       3.718  -1.343  -5.115  1.00  2.65           H  
ATOM    379  HA  ILE A  25       1.985   0.022  -5.070  1.00  1.10           H  
ATOM    380  HB  ILE A  25       1.686  -0.439  -8.032  1.00  1.41           H  
ATOM    381 HG12 ILE A  25       3.856   0.943  -6.504  1.00  1.78           H  
ATOM    382 HG13 ILE A  25       3.951  -0.018  -7.966  1.00  1.69           H  
ATOM    383 HG21 ILE A  25      -0.072   0.886  -6.919  1.00  1.45           H  
ATOM    384 HG22 ILE A  25       1.173   2.008  -6.319  1.00  1.84           H  
ATOM    385 HG23 ILE A  25       0.886   1.848  -8.069  1.00  1.89           H  
ATOM    386 HD11 ILE A  25       2.715   2.768  -7.774  1.00  3.03           H  
ATOM    387 HD12 ILE A  25       4.316   2.387  -8.452  1.00  2.89           H  
ATOM    388 HD13 ILE A  25       2.844   1.793  -9.258  1.00  2.17           H  
ATOM    389  N   CYS A  26      -0.316  -0.933  -5.066  1.00  0.98           N  
ATOM    390  CA  CYS A  26      -1.579  -1.616  -4.846  1.00  1.03           C  
ATOM    391  C   CYS A  26      -2.624  -0.575  -4.439  1.00  0.84           C  
ATOM    392  O   CYS A  26      -2.525   0.024  -3.370  1.00  0.76           O  
ATOM    393  CB  CYS A  26      -1.446  -2.729  -3.803  1.00  1.12           C  
ATOM    394  SG  CYS A  26      -3.028  -3.493  -3.290  1.00  1.44           S  
ATOM    395  H   CYS A  26      -0.248  -0.026  -4.650  1.00  0.90           H  
ATOM    396  HA  CYS A  26      -1.850  -2.088  -5.791  1.00  1.25           H  
ATOM    397  HB2 CYS A  26      -0.796  -3.507  -4.204  1.00  1.49           H  
ATOM    398  HB3 CYS A  26      -0.952  -2.323  -2.921  1.00  1.17           H  
ATOM    399  N   LYS A  27      -3.602  -0.393  -5.314  1.00  0.82           N  
ATOM    400  CA  LYS A  27      -4.665   0.566  -5.059  1.00  0.70           C  
ATOM    401  C   LYS A  27      -4.981   0.584  -3.562  1.00  0.74           C  
ATOM    402  O   LYS A  27      -4.931  -0.452  -2.901  1.00  0.90           O  
ATOM    403  CB  LYS A  27      -5.879   0.266  -5.941  1.00  0.76           C  
ATOM    404  CG  LYS A  27      -5.456   0.012  -7.389  1.00  1.46           C  
ATOM    405  CD  LYS A  27      -6.611   0.285  -8.354  1.00  2.00           C  
ATOM    406  CE  LYS A  27      -6.111   0.962  -9.631  1.00  3.04           C  
ATOM    407  NZ  LYS A  27      -7.167   0.958 -10.668  1.00  3.71           N  
ATOM    408  H   LYS A  27      -3.676  -0.884  -6.181  1.00  0.92           H  
ATOM    409  HA  LYS A  27      -4.293   1.549  -5.346  1.00  0.63           H  
ATOM    410  HB2 LYS A  27      -6.408  -0.605  -5.554  1.00  1.37           H  
ATOM    411  HB3 LYS A  27      -6.575   1.104  -5.903  1.00  1.05           H  
ATOM    412  HG2 LYS A  27      -4.608   0.649  -7.641  1.00  2.19           H  
ATOM    413  HG3 LYS A  27      -5.122  -1.020  -7.498  1.00  2.10           H  
ATOM    414  HD2 LYS A  27      -7.109  -0.651  -8.605  1.00  2.42           H  
ATOM    415  HD3 LYS A  27      -7.353   0.920  -7.868  1.00  2.51           H  
ATOM    416  HE2 LYS A  27      -5.810   1.986  -9.413  1.00  3.63           H  
ATOM    417  HE3 LYS A  27      -5.227   0.442 -10.003  1.00  3.52           H  
ATOM    418  HZ1 LYS A  27      -8.075   0.722 -10.284  1.00  3.63           H  
ATOM    419  HZ2 LYS A  27      -7.264   1.863 -11.115  1.00  4.63           H  
ATOM    420  N   CYS A  28      -5.299   1.773  -3.072  1.00  0.67           N  
ATOM    421  CA  CYS A  28      -5.624   1.940  -1.666  1.00  0.78           C  
ATOM    422  C   CYS A  28      -7.145   1.883  -1.513  1.00  0.79           C  
ATOM    423  O   CYS A  28      -7.874   2.493  -2.294  1.00  1.20           O  
ATOM    424  CB  CYS A  28      -5.042   3.238  -1.101  1.00  0.99           C  
ATOM    425  SG  CYS A  28      -3.265   3.159  -0.671  1.00  1.58           S  
ATOM    426  H   CYS A  28      -5.338   2.611  -3.617  1.00  0.60           H  
ATOM    427  HA  CYS A  28      -5.150   1.114  -1.135  1.00  0.86           H  
ATOM    428  HB2 CYS A  28      -5.190   4.034  -1.831  1.00  0.81           H  
ATOM    429  HB3 CYS A  28      -5.605   3.515  -0.210  1.00  1.40           H  
ATOM    430  N   TYR A  29      -7.579   1.145  -0.502  1.00  1.17           N  
ATOM    431  CA  TYR A  29      -9.000   1.000  -0.238  1.00  1.26           C  
ATOM    432  C   TYR A  29      -9.368   1.596   1.123  1.00  1.55           C  
ATOM    433  O   TYR A  29      -8.742   1.280   2.133  1.00  2.73           O  
ATOM    434  CB  TYR A  29      -9.274  -0.505  -0.213  1.00  1.47           C  
ATOM    435  CG  TYR A  29     -10.760  -0.868  -0.218  1.00  1.37           C  
ATOM    436  CD1 TYR A  29     -11.601  -0.318  -1.164  1.00  2.14           C  
ATOM    437  CD2 TYR A  29     -11.260  -1.745   0.723  1.00  2.29           C  
ATOM    438  CE1 TYR A  29     -13.000  -0.659  -1.169  1.00  3.29           C  
ATOM    439  CE2 TYR A  29     -12.659  -2.086   0.718  1.00  3.37           C  
ATOM    440  CZ  TYR A  29     -13.460  -1.526  -0.228  1.00  3.70           C  
ATOM    441  OH  TYR A  29     -14.781  -1.849  -0.233  1.00  5.03           O  
ATOM    442  H   TYR A  29      -6.980   0.652   0.128  1.00  1.71           H  
ATOM    443  HA  TYR A  29      -9.544   1.533  -1.018  1.00  1.21           H  
ATOM    444  HB2 TYR A  29      -8.795  -0.965  -1.077  1.00  2.15           H  
ATOM    445  HB3 TYR A  29      -8.809  -0.933   0.675  1.00  2.32           H  
ATOM    446  HD1 TYR A  29     -11.207   0.375  -1.908  1.00  2.54           H  
ATOM    447  HD2 TYR A  29     -10.595  -2.179   1.470  1.00  2.78           H  
ATOM    448  HE1 TYR A  29     -13.675  -0.232  -1.911  1.00  4.21           H  
ATOM    449  HE2 TYR A  29     -13.066  -2.777   1.456  1.00  4.29           H  
ATOM    450  HH  TYR A  29     -14.892  -2.836  -0.345  1.00  5.31           H  
ATOM    451  N   VAL A  30     -10.383   2.448   1.105  1.00  1.30           N  
ATOM    452  CA  VAL A  30     -10.842   3.091   2.325  1.00  1.59           C  
ATOM    453  C   VAL A  30      -9.819   4.144   2.757  1.00  1.42           C  
ATOM    454  O   VAL A  30      -8.618   3.965   2.561  1.00  2.71           O  
ATOM    455  CB  VAL A  30     -11.108   2.038   3.403  1.00  2.07           C  
ATOM    456  CG1 VAL A  30     -11.407   0.675   2.776  1.00  2.89           C  
ATOM    457  CG2 VAL A  30      -9.935   1.946   4.381  1.00  3.50           C  
ATOM    458  H   VAL A  30     -10.887   2.700   0.279  1.00  1.85           H  
ATOM    459  HA  VAL A  30     -11.785   3.589   2.099  1.00  1.93           H  
ATOM    460  HB  VAL A  30     -11.989   2.349   3.964  1.00  2.51           H  
ATOM    461 HG11 VAL A  30     -11.828   0.817   1.781  1.00  3.61           H  
ATOM    462 HG12 VAL A  30     -10.484   0.099   2.701  1.00  3.67           H  
ATOM    463 HG13 VAL A  30     -12.121   0.137   3.399  1.00  3.42           H  
ATOM    464 HG21 VAL A  30      -9.034   2.334   3.905  1.00  4.18           H  
ATOM    465 HG22 VAL A  30     -10.157   2.535   5.271  1.00  4.49           H  
ATOM    466 HG23 VAL A  30      -9.778   0.905   4.664  1.00  3.90           H  
ATOM    467  N   LYS A  31     -10.333   5.219   3.336  1.00  1.73           N  
ATOM    468  CA  LYS A  31      -9.480   6.300   3.798  1.00  1.63           C  
ATOM    469  C   LYS A  31      -8.353   6.522   2.787  1.00  1.33           C  
ATOM    470  O   LYS A  31      -7.201   6.178   3.051  1.00  1.74           O  
ATOM    471  CB  LYS A  31      -8.986   6.024   5.219  1.00  1.92           C  
ATOM    472  CG  LYS A  31      -8.709   7.330   5.967  1.00  2.48           C  
ATOM    473  CD  LYS A  31      -9.457   7.367   7.301  1.00  2.89           C  
ATOM    474  CE  LYS A  31      -9.720   8.808   7.743  1.00  4.07           C  
ATOM    475  NZ  LYS A  31      -8.489   9.412   8.298  1.00  4.97           N  
ATOM    476  H   LYS A  31     -11.311   5.357   3.491  1.00  2.99           H  
ATOM    477  HA  LYS A  31     -10.090   7.203   3.838  1.00  1.79           H  
ATOM    478  HB2 LYS A  31      -9.731   5.442   5.760  1.00  2.51           H  
ATOM    479  HB3 LYS A  31      -8.077   5.423   5.182  1.00  1.77           H  
ATOM    480  HG2 LYS A  31      -7.639   7.432   6.143  1.00  2.81           H  
ATOM    481  HG3 LYS A  31      -9.013   8.177   5.352  1.00  3.27           H  
ATOM    482  HD2 LYS A  31     -10.403   6.833   7.206  1.00  3.35           H  
ATOM    483  HD3 LYS A  31      -8.875   6.849   8.063  1.00  2.90           H  
ATOM    484  HE2 LYS A  31     -10.071   9.396   6.895  1.00  4.72           H  
ATOM    485  HE3 LYS A  31     -10.511   8.826   8.492  1.00  4.48           H  
ATOM    486  HZ1 LYS A  31      -7.655   9.075   7.829  1.00  5.37           H  
ATOM    487  HZ2 LYS A  31      -8.488  10.422   8.209  1.00  5.78           H  
ATOM    488  N   LYS A  32      -8.723   7.094   1.651  1.00  0.90           N  
ATOM    489  CA  LYS A  32      -7.758   7.365   0.599  1.00  0.63           C  
ATOM    490  C   LYS A  32      -6.475   7.918   1.222  1.00  0.66           C  
ATOM    491  O   LYS A  32      -6.477   8.357   2.371  1.00  0.90           O  
ATOM    492  CB  LYS A  32      -8.368   8.277  -0.466  1.00  0.75           C  
ATOM    493  CG  LYS A  32      -7.280   9.048  -1.216  1.00  1.69           C  
ATOM    494  CD  LYS A  32      -7.894  10.047  -2.199  1.00  2.40           C  
ATOM    495  CE  LYS A  32      -9.040  10.824  -1.548  1.00  2.31           C  
ATOM    496  NZ  LYS A  32      -9.302  12.078  -2.288  1.00  3.14           N  
ATOM    497  H   LYS A  32      -9.662   7.370   1.444  1.00  1.06           H  
ATOM    498  HA  LYS A  32      -7.526   6.416   0.116  1.00  0.64           H  
ATOM    499  HB2 LYS A  32      -8.949   7.683  -1.171  1.00  1.38           H  
ATOM    500  HB3 LYS A  32      -9.058   8.979   0.003  1.00  1.42           H  
ATOM    501  HG2 LYS A  32      -6.646   9.576  -0.504  1.00  2.20           H  
ATOM    502  HG3 LYS A  32      -6.640   8.349  -1.755  1.00  2.36           H  
ATOM    503  HD2 LYS A  32      -7.128  10.742  -2.543  1.00  3.29           H  
ATOM    504  HD3 LYS A  32      -8.262   9.518  -3.078  1.00  2.95           H  
ATOM    505  HE2 LYS A  32      -9.940  10.210  -1.530  1.00  2.17           H  
ATOM    506  HE3 LYS A  32      -8.789  11.051  -0.511  1.00  2.65           H  
ATOM    507  HZ1 LYS A  32     -10.171  12.515  -1.999  1.00  3.31           H  
ATOM    508  HZ2 LYS A  32      -8.568  12.763  -2.146  1.00  3.65           H  
ATOM    509  N   CYS A  33      -5.409   7.880   0.435  1.00  0.51           N  
ATOM    510  CA  CYS A  33      -4.122   8.372   0.895  1.00  0.55           C  
ATOM    511  C   CYS A  33      -4.284   9.840   1.295  1.00  0.58           C  
ATOM    512  O   CYS A  33      -4.949  10.607   0.600  1.00  0.55           O  
ATOM    513  CB  CYS A  33      -3.034   8.187  -0.165  1.00  0.55           C  
ATOM    514  SG  CYS A  33      -1.324   8.161   0.486  1.00  1.30           S  
ATOM    515  H   CYS A  33      -5.416   7.522  -0.498  1.00  0.47           H  
ATOM    516  HA  CYS A  33      -3.843   7.765   1.756  1.00  0.62           H  
ATOM    517  HB2 CYS A  33      -3.219   7.253  -0.696  1.00  0.81           H  
ATOM    518  HB3 CYS A  33      -3.117   8.991  -0.896  1.00  1.15           H  
ATOM    519  N   PRO A  34      -3.648  10.197   2.443  1.00  0.68           N  
ATOM    520  CA  PRO A  34      -3.715  11.559   2.944  1.00  0.75           C  
ATOM    521  C   PRO A  34      -2.823  12.490   2.120  1.00  0.74           C  
ATOM    522  O   PRO A  34      -3.209  13.619   1.820  1.00  0.77           O  
ATOM    523  CB  PRO A  34      -3.289  11.464   4.400  1.00  0.89           C  
ATOM    524  CG  PRO A  34      -2.557  10.139   4.535  1.00  0.88           C  
ATOM    525  CD  PRO A  34      -2.851   9.315   3.291  1.00  0.75           C  
ATOM    526  HA  PRO A  34      -4.644  11.917   2.852  1.00  0.76           H  
ATOM    527  HB2 PRO A  34      -2.642  12.297   4.673  1.00  0.95           H  
ATOM    528  HB3 PRO A  34      -4.154  11.502   5.063  1.00  0.95           H  
ATOM    529  HG2 PRO A  34      -1.485  10.304   4.639  1.00  0.94           H  
ATOM    530  HG3 PRO A  34      -2.886   9.610   5.429  1.00  0.95           H  
ATOM    531  HD2 PRO A  34      -1.931   9.010   2.792  1.00  0.75           H  
ATOM    532  HD3 PRO A  34      -3.396   8.405   3.539  1.00  0.75           H  
ATOM    533  N   ARG A  35      -1.648  11.983   1.778  1.00  0.74           N  
ATOM    534  CA  ARG A  35      -0.699  12.756   0.995  1.00  0.76           C  
ATOM    535  C   ARG A  35       0.470  11.872   0.555  1.00  0.73           C  
ATOM    536  O   ARG A  35       0.943  11.035   1.322  1.00  0.74           O  
ATOM    537  CB  ARG A  35      -0.159  13.942   1.797  1.00  0.81           C  
ATOM    538  CG  ARG A  35       0.305  13.498   3.186  1.00  0.89           C  
ATOM    539  CD  ARG A  35       1.761  13.897   3.431  1.00  1.30           C  
ATOM    540  NE  ARG A  35       2.066  13.838   4.879  1.00  1.84           N  
ATOM    541  CZ  ARG A  35       3.307  13.681   5.385  1.00  3.11           C  
ATOM    542  NH1 ARG A  35       4.372  13.565   4.564  1.00  4.24           N  
ATOM    543  NH2 ARG A  35       3.463  13.642   6.695  1.00  4.01           N  
ATOM    544  H   ARG A  35      -1.342  11.064   2.027  1.00  0.78           H  
ATOM    545  HA  ARG A  35      -1.269  13.109   0.136  1.00  0.78           H  
ATOM    546  HB2 ARG A  35       0.672  14.400   1.262  1.00  0.82           H  
ATOM    547  HB3 ARG A  35      -0.933  14.703   1.894  1.00  0.89           H  
ATOM    548  HG2 ARG A  35      -0.332  13.949   3.947  1.00  2.05           H  
ATOM    549  HG3 ARG A  35       0.199  12.418   3.281  1.00  1.72           H  
ATOM    550  HD2 ARG A  35       2.427  13.229   2.884  1.00  2.64           H  
ATOM    551  HD3 ARG A  35       1.940  14.904   3.054  1.00  2.41           H  
ATOM    552  HE  ARG A  35       1.304  13.921   5.521  1.00  2.36           H  
ATOM    553 HH11 ARG A  35       4.245  13.595   3.573  1.00  4.28           H  
ATOM    554 HH12 ARG A  35       5.289  13.448   4.948  1.00  5.40           H  
ATOM    555 HH21 ARG A  35       4.347  13.528   7.150  1.00  4.99           H  
ATOM    556  N   ASP A  36       0.902  12.089  -0.678  1.00  0.73           N  
ATOM    557  CA  ASP A  36       2.007  11.322  -1.230  1.00  0.73           C  
ATOM    558  C   ASP A  36       3.050  11.081  -0.137  1.00  0.72           C  
ATOM    559  O   ASP A  36       3.391  11.994   0.614  1.00  0.77           O  
ATOM    560  CB  ASP A  36       2.686  12.079  -2.373  1.00  0.79           C  
ATOM    561  CG  ASP A  36       4.182  11.800  -2.534  1.00  1.36           C  
ATOM    562  OD1 ASP A  36       4.607  11.126  -3.483  1.00  1.88           O  
ATOM    563  OD2 ASP A  36       4.934  12.315  -1.621  1.00  2.64           O  
ATOM    564  H   ASP A  36       0.512  12.771  -1.296  1.00  0.75           H  
ATOM    565  HA  ASP A  36       1.560  10.396  -1.592  1.00  0.71           H  
ATOM    566  HB2 ASP A  36       2.182  11.827  -3.306  1.00  0.87           H  
ATOM    567  HB3 ASP A  36       2.546  13.148  -2.214  1.00  1.40           H  
ATOM    568  HD2 ASP A  36       4.739  13.291  -1.527  1.00  3.34           H  
ATOM    569  N   GLY A  37       3.528   9.846  -0.082  1.00  0.68           N  
ATOM    570  CA  GLY A  37       4.525   9.473   0.907  1.00  0.68           C  
ATOM    571  C   GLY A  37       3.883   8.728   2.079  1.00  0.58           C  
ATOM    572  O   GLY A  37       4.538   7.923   2.741  1.00  0.55           O  
ATOM    573  H   GLY A  37       3.245   9.109  -0.696  1.00  0.68           H  
ATOM    574  HA2 GLY A  37       5.285   8.844   0.443  1.00  0.71           H  
ATOM    575  HA3 GLY A  37       5.031  10.366   1.273  1.00  0.77           H  
ATOM    576  N   ALA A  38       2.610   9.021   2.300  1.00  0.56           N  
ATOM    577  CA  ALA A  38       1.873   8.389   3.380  1.00  0.49           C  
ATOM    578  C   ALA A  38       2.270   6.913   3.467  1.00  0.41           C  
ATOM    579  O   ALA A  38       2.116   6.168   2.501  1.00  0.35           O  
ATOM    580  CB  ALA A  38       0.372   8.576   3.152  1.00  0.45           C  
ATOM    581  H   ALA A  38       2.085   9.677   1.757  1.00  0.61           H  
ATOM    582  HA  ALA A  38       2.152   8.887   4.309  1.00  0.57           H  
ATOM    583  HB1 ALA A  38       0.213   9.222   2.289  1.00  1.29           H  
ATOM    584  HB2 ALA A  38      -0.092   7.607   2.971  1.00  1.31           H  
ATOM    585  HB3 ALA A  38      -0.075   9.034   4.035  1.00  1.46           H  
ATOM    586  N   LYS A  39       2.772   6.536   4.634  1.00  0.45           N  
ATOM    587  CA  LYS A  39       3.191   5.164   4.859  1.00  0.39           C  
ATOM    588  C   LYS A  39       1.961   4.254   4.867  1.00  0.33           C  
ATOM    589  O   LYS A  39       0.872   4.680   5.248  1.00  0.38           O  
ATOM    590  CB  LYS A  39       4.038   5.064   6.130  1.00  0.45           C  
ATOM    591  CG  LYS A  39       4.601   3.652   6.305  1.00  0.40           C  
ATOM    592  CD  LYS A  39       3.870   2.905   7.422  1.00  1.04           C  
ATOM    593  CE  LYS A  39       4.719   2.857   8.695  1.00  1.42           C  
ATOM    594  NZ  LYS A  39       3.941   3.347   9.855  1.00  2.37           N  
ATOM    595  H   LYS A  39       2.893   7.149   5.415  1.00  0.55           H  
ATOM    596  HA  LYS A  39       3.829   4.876   4.024  1.00  0.39           H  
ATOM    597  HB2 LYS A  39       4.856   5.783   6.084  1.00  0.51           H  
ATOM    598  HB3 LYS A  39       3.432   5.328   6.997  1.00  0.49           H  
ATOM    599  HG2 LYS A  39       4.504   3.100   5.370  1.00  0.64           H  
ATOM    600  HG3 LYS A  39       5.665   3.707   6.534  1.00  0.72           H  
ATOM    601  HD2 LYS A  39       2.920   3.396   7.633  1.00  2.11           H  
ATOM    602  HD3 LYS A  39       3.639   1.891   7.096  1.00  1.92           H  
ATOM    603  HE2 LYS A  39       5.052   1.835   8.878  1.00  2.08           H  
ATOM    604  HE3 LYS A  39       5.614   3.466   8.566  1.00  2.15           H  
ATOM    605  HZ1 LYS A  39       4.290   4.235  10.198  1.00  2.80           H  
ATOM    606  HZ2 LYS A  39       2.963   3.485   9.626  1.00  3.07           H  
ATOM    607  N   CYS A  40       2.177   3.017   4.442  1.00  0.29           N  
ATOM    608  CA  CYS A  40       1.099   2.044   4.395  1.00  0.31           C  
ATOM    609  C   CYS A  40       1.704   0.650   4.575  1.00  0.26           C  
ATOM    610  O   CYS A  40       2.902   0.515   4.816  1.00  0.59           O  
ATOM    611  CB  CYS A  40       0.294   2.153   3.099  1.00  0.39           C  
ATOM    612  SG  CYS A  40       1.263   2.667   1.634  1.00  2.36           S  
ATOM    613  H   CYS A  40       3.066   2.679   4.134  1.00  0.30           H  
ATOM    614  HA  CYS A  40       0.425   2.283   5.218  1.00  0.44           H  
ATOM    615  HB2 CYS A  40      -0.167   1.188   2.892  1.00  1.56           H  
ATOM    616  HB3 CYS A  40      -0.516   2.868   3.250  1.00  1.19           H  
ATOM    617  N   GLU A  41       0.846  -0.353   4.452  1.00  0.59           N  
ATOM    618  CA  GLU A  41       1.280  -1.731   4.598  1.00  0.55           C  
ATOM    619  C   GLU A  41       0.331  -2.669   3.849  1.00  0.59           C  
ATOM    620  O   GLU A  41      -0.862  -2.390   3.736  1.00  0.83           O  
ATOM    621  CB  GLU A  41       1.383  -2.120   6.075  1.00  0.56           C  
ATOM    622  CG  GLU A  41       0.186  -1.589   6.866  1.00  1.17           C  
ATOM    623  CD  GLU A  41       0.571  -0.351   7.678  1.00  1.65           C  
ATOM    624  OE1 GLU A  41       1.409  -0.443   8.587  1.00  2.27           O  
ATOM    625  OE2 GLU A  41      -0.034   0.735   7.336  1.00  2.91           O  
ATOM    626  H   GLU A  41      -0.128  -0.235   4.256  1.00  1.00           H  
ATOM    627  HA  GLU A  41       2.272  -1.772   4.149  1.00  0.52           H  
ATOM    628  HB2 GLU A  41       1.431  -3.205   6.166  1.00  0.89           H  
ATOM    629  HB3 GLU A  41       2.306  -1.723   6.496  1.00  0.90           H  
ATOM    630  HG2 GLU A  41      -0.626  -1.342   6.182  1.00  1.94           H  
ATOM    631  HG3 GLU A  41      -0.186  -2.366   7.534  1.00  1.76           H  
ATOM    632  HE2 GLU A  41       0.492   1.530   7.640  1.00  3.38           H  
ATOM    633  N   PHE A  42       0.896  -3.761   3.357  1.00  0.46           N  
ATOM    634  CA  PHE A  42       0.115  -4.742   2.622  1.00  0.53           C  
ATOM    635  C   PHE A  42      -0.162  -5.978   3.480  1.00  0.43           C  
ATOM    636  O   PHE A  42       0.741  -6.771   3.742  1.00  0.48           O  
ATOM    637  CB  PHE A  42       0.947  -5.156   1.406  1.00  0.66           C  
ATOM    638  CG  PHE A  42       0.311  -6.264   0.565  1.00  0.70           C  
ATOM    639  CD1 PHE A  42       0.467  -7.566   0.924  1.00  0.87           C  
ATOM    640  CD2 PHE A  42      -0.411  -5.947  -0.543  1.00  1.15           C  
ATOM    641  CE1 PHE A  42      -0.123  -8.594   0.143  1.00  0.92           C  
ATOM    642  CE2 PHE A  42      -1.002  -6.975  -1.324  1.00  1.20           C  
ATOM    643  CZ  PHE A  42      -0.846  -8.277  -0.964  1.00  0.84           C  
ATOM    644  H   PHE A  42       1.867  -3.981   3.453  1.00  0.45           H  
ATOM    645  HA  PHE A  42      -0.829  -4.268   2.354  1.00  0.65           H  
ATOM    646  HB2 PHE A  42       1.110  -4.282   0.775  1.00  0.80           H  
ATOM    647  HB3 PHE A  42       1.928  -5.490   1.746  1.00  0.70           H  
ATOM    648  HD1 PHE A  42       1.046  -7.820   1.812  1.00  1.29           H  
ATOM    649  HD2 PHE A  42      -0.537  -4.903  -0.832  1.00  1.63           H  
ATOM    650  HE1 PHE A  42       0.002  -9.638   0.432  1.00  1.35           H  
ATOM    651  HE2 PHE A  42      -1.581  -6.721  -2.212  1.00  1.70           H  
ATOM    652  HZ  PHE A  42      -1.299  -9.066  -1.564  1.00  0.91           H  
ATOM    653  N   ASP A  43      -1.414  -6.103   3.894  1.00  0.43           N  
ATOM    654  CA  ASP A  43      -1.822  -7.228   4.717  1.00  0.42           C  
ATOM    655  C   ASP A  43      -1.874  -8.492   3.856  1.00  0.46           C  
ATOM    656  O   ASP A  43      -2.363  -8.459   2.728  1.00  0.62           O  
ATOM    657  CB  ASP A  43      -3.214  -7.002   5.310  1.00  0.57           C  
ATOM    658  CG  ASP A  43      -3.338  -7.307   6.804  1.00  1.16           C  
ATOM    659  OD1 ASP A  43      -2.805  -8.312   7.297  1.00  2.38           O  
ATOM    660  OD2 ASP A  43      -4.025  -6.449   7.480  1.00  2.02           O  
ATOM    661  H   ASP A  43      -2.143  -5.453   3.676  1.00  0.53           H  
ATOM    662  HA  ASP A  43      -1.072  -7.292   5.506  1.00  0.41           H  
ATOM    663  HB2 ASP A  43      -3.500  -5.964   5.141  1.00  1.09           H  
ATOM    664  HB3 ASP A  43      -3.928  -7.622   4.767  1.00  1.19           H  
ATOM    665  HD2 ASP A  43      -3.546  -6.218   8.327  1.00  2.34           H  
ATOM    666  N   SER A  44      -1.364  -9.576   4.421  1.00  0.60           N  
ATOM    667  CA  SER A  44      -1.346 -10.848   3.719  1.00  0.75           C  
ATOM    668  C   SER A  44      -2.478 -11.743   4.228  1.00  0.84           C  
ATOM    669  O   SER A  44      -2.857 -12.707   3.566  1.00  1.11           O  
ATOM    670  CB  SER A  44       0.002 -11.551   3.886  1.00  0.88           C  
ATOM    671  OG  SER A  44       0.066 -12.304   5.094  1.00  1.49           O  
ATOM    672  H   SER A  44      -0.968  -9.595   5.339  1.00  0.74           H  
ATOM    673  HA  SER A  44      -1.498 -10.600   2.668  1.00  0.78           H  
ATOM    674  HB2 SER A  44       0.174 -12.213   3.037  1.00  1.06           H  
ATOM    675  HB3 SER A  44       0.801 -10.810   3.879  1.00  0.99           H  
ATOM    676  HG  SER A  44      -0.607 -13.043   5.072  1.00  2.17           H  
ATOM    677  N   TYR A  45      -2.985 -11.391   5.401  1.00  0.91           N  
ATOM    678  CA  TYR A  45      -4.066 -12.150   6.007  1.00  1.04           C  
ATOM    679  C   TYR A  45      -5.331 -12.083   5.149  1.00  1.01           C  
ATOM    680  O   TYR A  45      -6.240 -12.895   5.313  1.00  1.23           O  
ATOM    681  CB  TYR A  45      -4.343 -11.485   7.357  1.00  1.06           C  
ATOM    682  CG  TYR A  45      -5.341 -10.328   7.287  1.00  2.16           C  
ATOM    683  CD1 TYR A  45      -5.158  -9.312   6.371  1.00  3.46           C  
ATOM    684  CD2 TYR A  45      -6.426 -10.300   8.140  1.00  2.88           C  
ATOM    685  CE1 TYR A  45      -6.098  -8.223   6.305  1.00  5.18           C  
ATOM    686  CE2 TYR A  45      -7.366  -9.211   8.075  1.00  4.52           C  
ATOM    687  CZ  TYR A  45      -7.156  -8.227   7.160  1.00  5.53           C  
ATOM    688  OH  TYR A  45      -8.043  -7.198   7.098  1.00  7.24           O  
ATOM    689  H   TYR A  45      -2.670 -10.605   5.933  1.00  1.09           H  
ATOM    690  HA  TYR A  45      -3.744 -13.188   6.086  1.00  1.21           H  
ATOM    691  HB2 TYR A  45      -4.721 -12.237   8.050  1.00  1.83           H  
ATOM    692  HB3 TYR A  45      -3.403 -11.116   7.768  1.00  1.76           H  
ATOM    693  HD1 TYR A  45      -4.302  -9.334   5.697  1.00  3.47           H  
ATOM    694  HD2 TYR A  45      -6.571 -11.103   8.864  1.00  2.71           H  
ATOM    695  HE1 TYR A  45      -5.965  -7.415   5.587  1.00  6.35           H  
ATOM    696  HE2 TYR A  45      -8.226  -9.177   8.743  1.00  5.18           H  
ATOM    697  HH  TYR A  45      -8.486  -7.075   7.986  1.00  7.68           H  
ATOM    698  N   LYS A  46      -5.349 -11.107   4.253  1.00  0.86           N  
ATOM    699  CA  LYS A  46      -6.488 -10.923   3.370  1.00  0.94           C  
ATOM    700  C   LYS A  46      -5.999 -10.406   2.015  1.00  0.97           C  
ATOM    701  O   LYS A  46      -6.129 -11.090   1.002  1.00  1.26           O  
ATOM    702  CB  LYS A  46      -7.537 -10.025   4.028  1.00  0.98           C  
ATOM    703  CG  LYS A  46      -8.198 -10.732   5.213  1.00  1.69           C  
ATOM    704  CD  LYS A  46      -9.663 -10.313   5.355  1.00  1.94           C  
ATOM    705  CE  LYS A  46     -10.373 -11.152   6.419  1.00  2.71           C  
ATOM    706  NZ  LYS A  46     -11.254 -12.157   5.783  1.00  3.77           N  
ATOM    707  H   LYS A  46      -4.605 -10.450   4.126  1.00  0.80           H  
ATOM    708  HA  LYS A  46      -6.947 -11.900   3.221  1.00  1.06           H  
ATOM    709  HB2 LYS A  46      -7.070  -9.100   4.366  1.00  1.26           H  
ATOM    710  HB3 LYS A  46      -8.296  -9.749   3.296  1.00  1.13           H  
ATOM    711  HG2 LYS A  46      -8.137 -11.812   5.077  1.00  2.03           H  
ATOM    712  HG3 LYS A  46      -7.658 -10.495   6.130  1.00  2.17           H  
ATOM    713  HD2 LYS A  46      -9.718  -9.257   5.622  1.00  2.03           H  
ATOM    714  HD3 LYS A  46     -10.171 -10.426   4.397  1.00  2.35           H  
ATOM    715  HE2 LYS A  46      -9.636 -11.651   7.048  1.00  3.21           H  
ATOM    716  HE3 LYS A  46     -10.961 -10.504   7.069  1.00  3.12           H  
ATOM    717  HZ1 LYS A  46     -12.232 -11.993   5.994  1.00  4.19           H  
ATOM    718  HZ2 LYS A  46     -11.167 -12.153   4.773  1.00  4.38           H  
ATOM    719  N   GLY A  47      -5.445  -9.202   2.042  1.00  0.82           N  
ATOM    720  CA  GLY A  47      -4.936  -8.586   0.829  1.00  0.88           C  
ATOM    721  C   GLY A  47      -5.758  -7.351   0.454  1.00  1.00           C  
ATOM    722  O   GLY A  47      -6.111  -7.165  -0.709  1.00  1.33           O  
ATOM    723  H   GLY A  47      -5.343  -8.652   2.871  1.00  0.85           H  
ATOM    724  HA2 GLY A  47      -3.893  -8.303   0.971  1.00  0.93           H  
ATOM    725  HA3 GLY A  47      -4.963  -9.306   0.011  1.00  1.02           H  
ATOM    726  N   LYS A  48      -6.040  -6.539   1.463  1.00  0.92           N  
ATOM    727  CA  LYS A  48      -6.815  -5.328   1.254  1.00  1.18           C  
ATOM    728  C   LYS A  48      -5.864  -4.136   1.121  1.00  1.32           C  
ATOM    729  O   LYS A  48      -6.279  -3.047   0.730  1.00  3.03           O  
ATOM    730  CB  LYS A  48      -7.858  -5.161   2.360  1.00  1.27           C  
ATOM    731  CG  LYS A  48      -9.183  -5.819   1.969  1.00  1.64           C  
ATOM    732  CD  LYS A  48      -9.194  -7.300   2.353  1.00  2.74           C  
ATOM    733  CE  LYS A  48      -9.632  -7.485   3.808  1.00  3.06           C  
ATOM    734  NZ  LYS A  48     -10.869  -8.295   3.878  1.00  4.01           N  
ATOM    735  H   LYS A  48      -5.750  -6.698   2.406  1.00  0.86           H  
ATOM    736  HA  LYS A  48      -7.356  -5.444   0.315  1.00  1.35           H  
ATOM    737  HB2 LYS A  48      -7.488  -5.604   3.285  1.00  1.17           H  
ATOM    738  HB3 LYS A  48      -8.019  -4.101   2.557  1.00  1.49           H  
ATOM    739  HG2 LYS A  48     -10.008  -5.306   2.461  1.00  2.24           H  
ATOM    740  HG3 LYS A  48      -9.340  -5.718   0.895  1.00  2.23           H  
ATOM    741  HD2 LYS A  48      -9.870  -7.846   1.694  1.00  3.74           H  
ATOM    742  HD3 LYS A  48      -8.200  -7.724   2.212  1.00  3.45           H  
ATOM    743  HE2 LYS A  48      -8.838  -7.974   4.373  1.00  3.80           H  
ATOM    744  HE3 LYS A  48      -9.800  -6.513   4.270  1.00  2.94           H  
ATOM    745  HZ1 LYS A  48     -11.654  -7.759   4.231  1.00  4.23           H  
ATOM    746  HZ2 LYS A  48     -11.142  -8.651   2.968  1.00  4.63           H  
ATOM    747  N   CYS A  49      -4.606  -4.384   1.455  1.00  1.78           N  
ATOM    748  CA  CYS A  49      -3.593  -3.345   1.378  1.00  1.77           C  
ATOM    749  C   CYS A  49      -4.057  -2.158   2.223  1.00  1.63           C  
ATOM    750  O   CYS A  49      -4.633  -1.206   1.700  1.00  2.04           O  
ATOM    751  CB  CYS A  49      -3.309  -2.939  -0.070  1.00  2.21           C  
ATOM    752  SG  CYS A  49      -1.560  -2.530  -0.423  1.00  3.82           S  
ATOM    753  H   CYS A  49      -4.276  -5.273   1.772  1.00  3.27           H  
ATOM    754  HA  CYS A  49      -2.675  -3.773   1.781  1.00  1.64           H  
ATOM    755  HB2 CYS A  49      -3.617  -3.751  -0.728  1.00  3.14           H  
ATOM    756  HB3 CYS A  49      -3.926  -2.075  -0.318  1.00  1.95           H  
ATOM    757  N   TYR A  50      -3.788  -2.253   3.517  1.00  1.28           N  
ATOM    758  CA  TYR A  50      -4.171  -1.199   4.441  1.00  1.23           C  
ATOM    759  C   TYR A  50      -3.434   0.103   4.122  1.00  1.41           C  
ATOM    760  O   TYR A  50      -2.205   0.147   4.150  1.00  2.06           O  
ATOM    761  CB  TYR A  50      -3.752  -1.682   5.830  1.00  0.97           C  
ATOM    762  CG  TYR A  50      -4.756  -2.629   6.490  1.00  0.97           C  
ATOM    763  CD1 TYR A  50      -5.243  -3.714   5.790  1.00  1.36           C  
ATOM    764  CD2 TYR A  50      -5.176  -2.398   7.784  1.00  1.21           C  
ATOM    765  CE1 TYR A  50      -6.189  -4.606   6.410  1.00  1.37           C  
ATOM    766  CE2 TYR A  50      -6.122  -3.289   8.404  1.00  1.32           C  
ATOM    767  CZ  TYR A  50      -6.581  -4.349   7.687  1.00  1.11           C  
ATOM    768  OH  TYR A  50      -7.475  -5.191   8.273  1.00  1.23           O  
ATOM    769  H   TYR A  50      -3.319  -3.031   3.935  1.00  1.25           H  
ATOM    770  HA  TYR A  50      -5.244  -1.035   4.338  1.00  1.40           H  
ATOM    771  HB2 TYR A  50      -2.789  -2.187   5.753  1.00  0.86           H  
ATOM    772  HB3 TYR A  50      -3.606  -0.816   6.476  1.00  1.06           H  
ATOM    773  HD1 TYR A  50      -4.912  -3.897   4.768  1.00  1.89           H  
ATOM    774  HD2 TYR A  50      -4.791  -1.541   8.337  1.00  1.64           H  
ATOM    775  HE1 TYR A  50      -6.581  -5.467   5.869  1.00  1.85           H  
ATOM    776  HE2 TYR A  50      -6.461  -3.118   9.426  1.00  1.83           H  
ATOM    777  HH  TYR A  50      -7.329  -5.209   9.262  1.00  1.43           H  
ATOM    778  N   CYS A  51      -4.215   1.132   3.827  1.00  1.05           N  
ATOM    779  CA  CYS A  51      -3.651   2.431   3.504  1.00  1.14           C  
ATOM    780  C   CYS A  51      -2.849   2.921   4.711  1.00  1.66           C  
ATOM    781  O   CYS A  51      -2.206   3.968   4.651  1.00  2.29           O  
ATOM    782  CB  CYS A  51      -4.734   3.432   3.094  1.00  1.19           C  
ATOM    783  SG  CYS A  51      -6.244   3.395   4.128  1.00  3.63           S  
ATOM    784  H   CYS A  51      -5.214   1.087   3.807  1.00  1.05           H  
ATOM    785  HA  CYS A  51      -3.001   2.285   2.641  1.00  1.82           H  
ATOM    786  HB2 CYS A  51      -4.313   4.436   3.128  1.00  1.06           H  
ATOM    787  HB3 CYS A  51      -5.015   3.238   2.059  1.00  2.27           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       2.789 -11.287   7.973  1.00  0.79           N  
ATOM      2  CA  ALA A   1       3.673 -11.162   6.826  1.00  0.66           C  
ATOM      3  C   ALA A   1       3.441  -9.807   6.154  1.00  0.61           C  
ATOM      4  O   ALA A   1       3.867  -9.591   5.021  1.00  0.95           O  
ATOM      5  CB  ALA A   1       3.439 -12.334   5.871  1.00  0.71           C  
ATOM      6  H   ALA A   1       3.163 -11.809   8.739  1.00  1.23           H  
ATOM      7  HA  ALA A   1       4.699 -11.206   7.191  1.00  0.84           H  
ATOM      8  HB1 ALA A   1       2.488 -12.810   6.106  1.00  1.39           H  
ATOM      9  HB2 ALA A   1       3.418 -11.967   4.844  1.00  1.65           H  
ATOM     10  HB3 ALA A   1       4.246 -13.059   5.981  1.00  1.79           H  
ATOM     11  N   THR A   2       2.767  -8.929   6.882  1.00  0.61           N  
ATOM     12  CA  THR A   2       2.473  -7.601   6.371  1.00  0.51           C  
ATOM     13  C   THR A   2       3.769  -6.863   6.030  1.00  0.61           C  
ATOM     14  O   THR A   2       4.782  -7.034   6.707  1.00  0.84           O  
ATOM     15  CB  THR A   2       1.615  -6.875   7.408  1.00  0.58           C  
ATOM     16  OG1 THR A   2       0.577  -7.803   7.711  1.00  1.04           O  
ATOM     17  CG2 THR A   2       0.877  -5.671   6.817  1.00  0.41           C  
ATOM     18  H   THR A   2       2.424  -9.113   7.804  1.00  0.94           H  
ATOM     19  HA  THR A   2       1.912  -7.707   5.443  1.00  0.45           H  
ATOM     20  HB  THR A   2       2.212  -6.580   8.271  1.00  0.91           H  
ATOM     21  HG1 THR A   2      -0.166  -7.340   8.194  1.00  1.71           H  
ATOM     22 HG21 THR A   2       1.260  -5.465   5.818  1.00  1.66           H  
ATOM     23 HG22 THR A   2      -0.189  -5.891   6.760  1.00  1.31           H  
ATOM     24 HG23 THR A   2       1.034  -4.800   7.454  1.00  1.56           H  
ATOM     25  N   TYR A   3       3.695  -6.057   4.981  1.00  0.60           N  
ATOM     26  CA  TYR A   3       4.849  -5.291   4.542  1.00  0.81           C  
ATOM     27  C   TYR A   3       4.727  -3.825   4.962  1.00  0.99           C  
ATOM     28  O   TYR A   3       3.956  -3.496   5.862  1.00  1.98           O  
ATOM     29  CB  TYR A   3       4.853  -5.373   3.014  1.00  0.88           C  
ATOM     30  CG  TYR A   3       4.712  -6.795   2.467  1.00  0.74           C  
ATOM     31  CD1 TYR A   3       5.337  -7.846   3.106  1.00  1.57           C  
ATOM     32  CD2 TYR A   3       3.959  -7.026   1.333  1.00  1.49           C  
ATOM     33  CE1 TYR A   3       5.204  -9.184   2.590  1.00  1.47           C  
ATOM     34  CE2 TYR A   3       3.826  -8.364   0.818  1.00  1.60           C  
ATOM     35  CZ  TYR A   3       4.455  -9.377   1.472  1.00  0.77           C  
ATOM     36  OH  TYR A   3       4.329 -10.640   0.985  1.00  0.92           O  
ATOM     37  H   TYR A   3       2.867  -5.923   4.436  1.00  0.57           H  
ATOM     38  HA  TYR A   3       5.736  -5.723   5.007  1.00  0.87           H  
ATOM     39  HB2 TYR A   3       4.038  -4.762   2.626  1.00  0.95           H  
ATOM     40  HB3 TYR A   3       5.781  -4.941   2.640  1.00  1.07           H  
ATOM     41  HD1 TYR A   3       5.932  -7.663   4.001  1.00  2.61           H  
ATOM     42  HD2 TYR A   3       3.465  -6.195   0.828  1.00  2.44           H  
ATOM     43  HE1 TYR A   3       5.692 -10.023   3.086  1.00  2.41           H  
ATOM     44  HE2 TYR A   3       3.234  -8.560  -0.076  1.00  2.64           H  
ATOM     45  HH  TYR A   3       4.275 -11.294   1.740  1.00  1.56           H  
ATOM     46  N   ASN A   4       5.500  -2.984   4.291  1.00  0.34           N  
ATOM     47  CA  ASN A   4       5.488  -1.561   4.583  1.00  0.32           C  
ATOM     48  C   ASN A   4       6.015  -0.791   3.371  1.00  0.35           C  
ATOM     49  O   ASN A   4       6.935  -1.247   2.693  1.00  0.56           O  
ATOM     50  CB  ASN A   4       6.388  -1.236   5.777  1.00  0.38           C  
ATOM     51  CG  ASN A   4       5.788  -1.771   7.078  1.00  0.94           C  
ATOM     52  OD1 ASN A   4       5.201  -1.047   7.865  1.00  2.51           O  
ATOM     53  ND2 ASN A   4       5.966  -3.077   7.260  1.00  0.85           N  
ATOM     54  H   ASN A   4       6.124  -3.260   3.560  1.00  0.94           H  
ATOM     55  HA  ASN A   4       4.448  -1.324   4.809  1.00  0.34           H  
ATOM     56  HB2 ASN A   4       7.375  -1.672   5.622  1.00  0.66           H  
ATOM     57  HB3 ASN A   4       6.525  -0.158   5.851  1.00  0.56           H  
ATOM     58 HD21 ASN A   4       6.457  -3.614   6.575  1.00  1.98           H  
ATOM     59 HD22 ASN A   4       5.609  -3.520   8.082  1.00  0.83           H  
ATOM     60  N   GLY A   5       5.408   0.363   3.134  1.00  0.27           N  
ATOM     61  CA  GLY A   5       5.805   1.201   2.014  1.00  0.30           C  
ATOM     62  C   GLY A   5       5.173   2.590   2.119  1.00  0.31           C  
ATOM     63  O   GLY A   5       5.122   3.173   3.201  1.00  0.41           O  
ATOM     64  H   GLY A   5       4.661   0.727   3.689  1.00  0.35           H  
ATOM     65  HA2 GLY A   5       6.891   1.292   1.990  1.00  0.34           H  
ATOM     66  HA3 GLY A   5       5.504   0.730   1.079  1.00  0.35           H  
ATOM     67  N   LYS A   6       4.709   3.081   0.979  1.00  0.27           N  
ATOM     68  CA  LYS A   6       4.082   4.391   0.929  1.00  0.27           C  
ATOM     69  C   LYS A   6       2.986   4.387  -0.138  1.00  0.28           C  
ATOM     70  O   LYS A   6       3.099   3.693  -1.147  1.00  0.60           O  
ATOM     71  CB  LYS A   6       5.136   5.481   0.723  1.00  0.42           C  
ATOM     72  CG  LYS A   6       6.259   5.360   1.756  1.00  0.60           C  
ATOM     73  CD  LYS A   6       7.129   6.618   1.770  1.00  1.46           C  
ATOM     74  CE  LYS A   6       8.187   6.541   2.873  1.00  1.98           C  
ATOM     75  NZ  LYS A   6       7.830   7.435   3.997  1.00  3.71           N  
ATOM     76  H   LYS A   6       4.754   2.601   0.103  1.00  0.30           H  
ATOM     77  HA  LYS A   6       3.619   4.570   1.899  1.00  0.29           H  
ATOM     78  HB2 LYS A   6       5.552   5.406  -0.282  1.00  0.52           H  
ATOM     79  HB3 LYS A   6       4.670   6.463   0.802  1.00  0.47           H  
ATOM     80  HG2 LYS A   6       5.832   5.197   2.745  1.00  0.92           H  
ATOM     81  HG3 LYS A   6       6.875   4.490   1.528  1.00  0.70           H  
ATOM     82  HD2 LYS A   6       7.615   6.740   0.802  1.00  1.77           H  
ATOM     83  HD3 LYS A   6       6.502   7.497   1.924  1.00  1.88           H  
ATOM     84  HE2 LYS A   6       8.274   5.515   3.230  1.00  1.90           H  
ATOM     85  HE3 LYS A   6       9.160   6.822   2.471  1.00  2.27           H  
ATOM     86  HZ1 LYS A   6       7.235   8.200   3.699  1.00  4.32           H  
ATOM     87  HZ2 LYS A   6       7.332   6.943   4.730  1.00  4.61           H  
ATOM     88  N   CYS A   7       1.949   5.170   0.121  1.00  0.26           N  
ATOM     89  CA  CYS A   7       0.833   5.266  -0.805  1.00  0.23           C  
ATOM     90  C   CYS A   7       0.652   6.736  -1.188  1.00  0.31           C  
ATOM     91  O   CYS A   7       1.120   7.627  -0.483  1.00  0.54           O  
ATOM     92  CB  CYS A   7      -0.445   4.668  -0.213  1.00  0.42           C  
ATOM     93  SG  CYS A   7      -1.967   5.016  -1.167  1.00  3.26           S  
ATOM     94  H   CYS A   7       1.865   5.732   0.944  1.00  0.52           H  
ATOM     95  HA  CYS A   7       1.098   4.668  -1.677  1.00  0.30           H  
ATOM     96  HB2 CYS A   7      -0.321   3.588  -0.135  1.00  2.01           H  
ATOM     97  HB3 CYS A   7      -0.572   5.049   0.800  1.00  1.41           H  
ATOM     98  N   TYR A   8      -0.030   6.943  -2.306  1.00  0.28           N  
ATOM     99  CA  TYR A   8      -0.279   8.289  -2.791  1.00  0.42           C  
ATOM    100  C   TYR A   8      -1.774   8.615  -2.762  1.00  0.44           C  
ATOM    101  O   TYR A   8      -2.610   7.719  -2.871  1.00  0.59           O  
ATOM    102  CB  TYR A   8       0.206   8.311  -4.242  1.00  0.55           C  
ATOM    103  CG  TYR A   8       1.696   8.001  -4.404  1.00  0.59           C  
ATOM    104  CD1 TYR A   8       2.529   8.025  -3.305  1.00  1.82           C  
ATOM    105  CD2 TYR A   8       2.206   7.697  -5.650  1.00  1.37           C  
ATOM    106  CE1 TYR A   8       3.931   7.733  -3.457  1.00  1.85           C  
ATOM    107  CE2 TYR A   8       3.607   7.405  -5.803  1.00  1.40           C  
ATOM    108  CZ  TYR A   8       4.401   7.437  -4.699  1.00  0.76           C  
ATOM    109  OH  TYR A   8       5.725   7.162  -4.843  1.00  0.86           O  
ATOM    110  H   TYR A   8      -0.408   6.212  -2.874  1.00  0.33           H  
ATOM    111  HA  TYR A   8       0.249   8.985  -2.140  1.00  0.48           H  
ATOM    112  HB2 TYR A   8      -0.370   7.587  -4.818  1.00  0.56           H  
ATOM    113  HB3 TYR A   8       0.002   9.293  -4.668  1.00  0.69           H  
ATOM    114  HD1 TYR A   8       2.127   8.264  -2.320  1.00  2.95           H  
ATOM    115  HD2 TYR A   8       1.547   7.678  -6.519  1.00  2.47           H  
ATOM    116  HE1 TYR A   8       4.601   7.748  -2.597  1.00  2.98           H  
ATOM    117  HE2 TYR A   8       4.023   7.164  -6.781  1.00  2.50           H  
ATOM    118  HH  TYR A   8       6.169   7.885  -5.371  1.00  1.57           H  
ATOM    119  N   LYS A   9      -2.065   9.899  -2.612  1.00  0.43           N  
ATOM    120  CA  LYS A   9      -3.444  10.353  -2.567  1.00  0.47           C  
ATOM    121  C   LYS A   9      -3.918  10.675  -3.986  1.00  0.50           C  
ATOM    122  O   LYS A   9      -4.993  10.243  -4.398  1.00  0.60           O  
ATOM    123  CB  LYS A   9      -3.591  11.521  -1.590  1.00  0.72           C  
ATOM    124  CG  LYS A   9      -2.795  12.738  -2.066  1.00  1.05           C  
ATOM    125  CD  LYS A   9      -3.627  13.598  -3.020  1.00  1.68           C  
ATOM    126  CE  LYS A   9      -4.398  14.676  -2.256  1.00  1.72           C  
ATOM    127  NZ  LYS A   9      -4.460  15.926  -3.046  1.00  2.37           N  
ATOM    128  H   LYS A   9      -1.379  10.621  -2.524  1.00  0.51           H  
ATOM    129  HA  LYS A   9      -4.046   9.532  -2.180  1.00  0.45           H  
ATOM    130  HB2 LYS A   9      -4.644  11.787  -1.490  1.00  1.52           H  
ATOM    131  HB3 LYS A   9      -3.244  11.219  -0.601  1.00  1.63           H  
ATOM    132  HG2 LYS A   9      -2.488  13.335  -1.207  1.00  1.96           H  
ATOM    133  HG3 LYS A   9      -1.885  12.409  -2.567  1.00  1.74           H  
ATOM    134  HD2 LYS A   9      -2.974  14.066  -3.757  1.00  2.63           H  
ATOM    135  HD3 LYS A   9      -4.325  12.966  -3.569  1.00  2.33           H  
ATOM    136  HE2 LYS A   9      -5.407  14.325  -2.039  1.00  1.89           H  
ATOM    137  HE3 LYS A   9      -3.914  14.868  -1.298  1.00  1.89           H  
ATOM    138  HZ1 LYS A   9      -3.641  16.048  -3.630  1.00  2.97           H  
ATOM    139  HZ2 LYS A   9      -5.266  15.947  -3.661  1.00  2.99           H  
ATOM    140  N   LYS A  10      -3.092  11.432  -4.693  1.00  0.58           N  
ATOM    141  CA  LYS A  10      -3.412  11.817  -6.057  1.00  0.72           C  
ATOM    142  C   LYS A  10      -3.616  10.558  -6.903  1.00  0.69           C  
ATOM    143  O   LYS A  10      -4.468  10.533  -7.790  1.00  1.01           O  
ATOM    144  CB  LYS A  10      -2.347  12.765  -6.611  1.00  0.96           C  
ATOM    145  CG  LYS A  10      -2.990  13.969  -7.302  1.00  1.39           C  
ATOM    146  CD  LYS A  10      -2.006  15.136  -7.398  1.00  2.19           C  
ATOM    147  CE  LYS A  10      -2.104  16.038  -6.166  1.00  3.75           C  
ATOM    148  NZ  LYS A  10      -3.335  16.858  -6.220  1.00  4.80           N  
ATOM    149  H   LYS A  10      -2.219  11.779  -4.350  1.00  0.65           H  
ATOM    150  HA  LYS A  10      -4.352  12.369  -6.029  1.00  0.76           H  
ATOM    151  HB2 LYS A  10      -1.702  13.107  -5.802  1.00  1.02           H  
ATOM    152  HB3 LYS A  10      -1.712  12.231  -7.319  1.00  0.93           H  
ATOM    153  HG2 LYS A  10      -3.322  13.685  -8.301  1.00  1.44           H  
ATOM    154  HG3 LYS A  10      -3.876  14.280  -6.748  1.00  1.82           H  
ATOM    155  HD2 LYS A  10      -0.990  14.753  -7.493  1.00  2.44           H  
ATOM    156  HD3 LYS A  10      -2.212  15.718  -8.296  1.00  2.70           H  
ATOM    157  HE2 LYS A  10      -2.104  15.430  -5.262  1.00  4.60           H  
ATOM    158  HE3 LYS A  10      -1.230  16.688  -6.113  1.00  4.26           H  
ATOM    159  HZ1 LYS A  10      -3.975  16.534  -6.937  1.00  4.78           H  
ATOM    160  HZ2 LYS A  10      -3.842  16.839  -5.343  1.00  5.91           H  
ATOM    161  N   ASP A  11      -2.818   9.545  -6.600  1.00  0.64           N  
ATOM    162  CA  ASP A  11      -2.899   8.286  -7.322  1.00  0.63           C  
ATOM    163  C   ASP A  11      -3.744   7.296  -6.517  1.00  0.47           C  
ATOM    164  O   ASP A  11      -4.259   6.324  -7.067  1.00  0.56           O  
ATOM    165  CB  ASP A  11      -1.511   7.673  -7.519  1.00  0.71           C  
ATOM    166  CG  ASP A  11      -0.472   8.612  -8.134  1.00  1.85           C  
ATOM    167  OD1 ASP A  11       0.655   8.199  -8.449  1.00  2.43           O  
ATOM    168  OD2 ASP A  11      -0.863   9.831  -8.291  1.00  3.12           O  
ATOM    169  H   ASP A  11      -2.127   9.574  -5.878  1.00  0.87           H  
ATOM    170  HA  ASP A  11      -3.351   8.535  -8.282  1.00  0.74           H  
ATOM    171  HB2 ASP A  11      -1.142   7.330  -6.553  1.00  0.83           H  
ATOM    172  HB3 ASP A  11      -1.606   6.793  -8.155  1.00  1.08           H  
ATOM    173  HD2 ASP A  11      -0.072  10.430  -8.417  1.00  3.72           H  
ATOM    174  N   ASN A  12      -3.859   7.576  -5.227  1.00  0.36           N  
ATOM    175  CA  ASN A  12      -4.631   6.722  -4.342  1.00  0.33           C  
ATOM    176  C   ASN A  12      -4.207   5.267  -4.545  1.00  0.39           C  
ATOM    177  O   ASN A  12      -5.044   4.401  -4.794  1.00  0.46           O  
ATOM    178  CB  ASN A  12      -6.128   6.825  -4.644  1.00  0.40           C  
ATOM    179  CG  ASN A  12      -6.910   5.728  -3.920  1.00  0.95           C  
ATOM    180  OD1 ASN A  12      -7.917   5.230  -4.397  1.00  2.22           O  
ATOM    181  ND2 ASN A  12      -6.394   5.381  -2.744  1.00  1.47           N  
ATOM    182  H   ASN A  12      -3.436   8.369  -4.788  1.00  0.43           H  
ATOM    183  HA  ASN A  12      -4.416   7.083  -3.336  1.00  0.36           H  
ATOM    184  HB2 ASN A  12      -6.498   7.804  -4.339  1.00  0.56           H  
ATOM    185  HB3 ASN A  12      -6.291   6.744  -5.719  1.00  0.54           H  
ATOM    186 HD21 ASN A  12      -5.565   5.830  -2.411  1.00  2.40           H  
ATOM    187 HD22 ASN A  12      -6.834   4.672  -2.194  1.00  1.70           H  
ATOM    188  N   ILE A  13      -2.906   5.042  -4.431  1.00  0.46           N  
ATOM    189  CA  ILE A  13      -2.360   3.706  -4.599  1.00  0.61           C  
ATOM    190  C   ILE A  13      -1.194   3.510  -3.628  1.00  0.80           C  
ATOM    191  O   ILE A  13      -0.434   4.442  -3.369  1.00  1.35           O  
ATOM    192  CB  ILE A  13      -1.989   3.459  -6.063  1.00  0.67           C  
ATOM    193  CG1 ILE A  13      -1.407   4.722  -6.701  1.00  0.96           C  
ATOM    194  CG2 ILE A  13      -3.186   2.919  -6.848  1.00  0.62           C  
ATOM    195  CD1 ILE A  13      -0.014   5.025  -6.145  1.00  1.41           C  
ATOM    196  H   ILE A  13      -2.231   5.751  -4.228  1.00  0.46           H  
ATOM    197  HA  ILE A  13      -3.147   2.997  -4.342  1.00  0.62           H  
ATOM    198  HB  ILE A  13      -1.212   2.695  -6.094  1.00  0.95           H  
ATOM    199 HG12 ILE A  13      -1.350   4.594  -7.782  1.00  1.03           H  
ATOM    200 HG13 ILE A  13      -2.069   5.567  -6.514  1.00  1.10           H  
ATOM    201 HG21 ILE A  13      -4.110   3.257  -6.380  1.00  1.38           H  
ATOM    202 HG22 ILE A  13      -3.143   3.287  -7.874  1.00  1.74           H  
ATOM    203 HG23 ILE A  13      -3.157   1.830  -6.852  1.00  1.89           H  
ATOM    204 HD11 ILE A  13       0.478   4.092  -5.869  1.00  1.40           H  
ATOM    205 HD12 ILE A  13       0.577   5.537  -6.904  1.00  2.44           H  
ATOM    206 HD13 ILE A  13      -0.105   5.662  -5.265  1.00  2.09           H  
ATOM    207  N   CYS A  14      -1.090   2.292  -3.117  1.00  0.47           N  
ATOM    208  CA  CYS A  14      -0.029   1.962  -2.180  1.00  0.57           C  
ATOM    209  C   CYS A  14       1.083   1.243  -2.946  1.00  0.62           C  
ATOM    210  O   CYS A  14       0.840   0.219  -3.584  1.00  0.75           O  
ATOM    211  CB  CYS A  14      -0.549   1.125  -1.009  1.00  0.66           C  
ATOM    212  SG  CYS A  14       0.749   0.285  -0.031  1.00  1.50           S  
ATOM    213  H   CYS A  14      -1.712   1.539  -3.333  1.00  0.51           H  
ATOM    214  HA  CYS A  14       0.331   2.905  -1.770  1.00  0.61           H  
ATOM    215  HB2 CYS A  14      -1.124   1.771  -0.346  1.00  1.15           H  
ATOM    216  HB3 CYS A  14      -1.237   0.373  -1.396  1.00  0.79           H  
ATOM    217  N   LYS A  15       2.278   1.807  -2.859  1.00  0.60           N  
ATOM    218  CA  LYS A  15       3.428   1.233  -3.536  1.00  0.68           C  
ATOM    219  C   LYS A  15       4.444   0.758  -2.495  1.00  0.82           C  
ATOM    220  O   LYS A  15       4.785   1.498  -1.574  1.00  1.04           O  
ATOM    221  CB  LYS A  15       4.004   2.224  -4.550  1.00  0.77           C  
ATOM    222  CG  LYS A  15       2.890   2.881  -5.368  1.00  1.79           C  
ATOM    223  CD  LYS A  15       3.181   4.365  -5.598  1.00  2.33           C  
ATOM    224  CE  LYS A  15       3.712   4.607  -7.012  1.00  2.74           C  
ATOM    225  NZ  LYS A  15       2.664   5.217  -7.862  1.00  4.46           N  
ATOM    226  H   LYS A  15       2.467   2.640  -2.338  1.00  0.60           H  
ATOM    227  HA  LYS A  15       3.078   0.366  -4.097  1.00  0.64           H  
ATOM    228  HB2 LYS A  15       4.577   2.991  -4.029  1.00  1.33           H  
ATOM    229  HB3 LYS A  15       4.694   1.708  -5.217  1.00  1.70           H  
ATOM    230  HG2 LYS A  15       2.791   2.373  -6.327  1.00  2.59           H  
ATOM    231  HG3 LYS A  15       1.938   2.769  -4.848  1.00  2.53           H  
ATOM    232  HD2 LYS A  15       2.271   4.946  -5.442  1.00  2.98           H  
ATOM    233  HD3 LYS A  15       3.910   4.714  -4.867  1.00  2.68           H  
ATOM    234  HE2 LYS A  15       4.583   5.261  -6.973  1.00  3.06           H  
ATOM    235  HE3 LYS A  15       4.040   3.664  -7.450  1.00  2.86           H  
ATOM    236  HZ1 LYS A  15       2.771   6.223  -7.933  1.00  5.15           H  
ATOM    237  HZ2 LYS A  15       2.682   4.852  -8.807  1.00  5.00           H  
ATOM    238  N   TYR A  16       4.898  -0.473  -2.676  1.00  0.74           N  
ATOM    239  CA  TYR A  16       5.868  -1.055  -1.764  1.00  0.88           C  
ATOM    240  C   TYR A  16       6.656  -2.176  -2.443  1.00  0.86           C  
ATOM    241  O   TYR A  16       6.251  -2.679  -3.490  1.00  0.75           O  
ATOM    242  CB  TYR A  16       5.058  -1.645  -0.608  1.00  0.94           C  
ATOM    243  CG  TYR A  16       3.884  -2.519  -1.054  1.00  0.86           C  
ATOM    244  CD1 TYR A  16       2.825  -1.957  -1.737  1.00  1.03           C  
ATOM    245  CD2 TYR A  16       3.884  -3.870  -0.772  1.00  0.89           C  
ATOM    246  CE1 TYR A  16       1.720  -2.780  -2.157  1.00  1.02           C  
ATOM    247  CE2 TYR A  16       2.779  -4.693  -1.191  1.00  0.98           C  
ATOM    248  CZ  TYR A  16       1.752  -4.107  -1.863  1.00  0.93           C  
ATOM    249  OH  TYR A  16       0.708  -4.885  -2.260  1.00  1.06           O  
ATOM    250  H   TYR A  16       4.615  -1.068  -3.428  1.00  0.66           H  
ATOM    251  HA  TYR A  16       6.558  -0.268  -1.460  1.00  0.99           H  
ATOM    252  HB2 TYR A  16       5.721  -2.239   0.021  1.00  1.02           H  
ATOM    253  HB3 TYR A  16       4.677  -0.831   0.009  1.00  1.07           H  
ATOM    254  HD1 TYR A  16       2.825  -0.890  -1.960  1.00  1.31           H  
ATOM    255  HD2 TYR A  16       4.720  -4.315  -0.232  1.00  1.05           H  
ATOM    256  HE1 TYR A  16       0.878  -2.348  -2.698  1.00  1.25           H  
ATOM    257  HE2 TYR A  16       2.766  -5.762  -0.975  1.00  1.23           H  
ATOM    258  HH  TYR A  16      -0.147  -4.371  -2.188  1.00  1.84           H  
ATOM    259  N   LYS A  17       7.769  -2.534  -1.820  1.00  1.09           N  
ATOM    260  CA  LYS A  17       8.619  -3.587  -2.352  1.00  1.11           C  
ATOM    261  C   LYS A  17       8.210  -4.926  -1.736  1.00  1.21           C  
ATOM    262  O   LYS A  17       8.592  -5.237  -0.609  1.00  2.03           O  
ATOM    263  CB  LYS A  17      10.095  -3.240  -2.146  1.00  1.57           C  
ATOM    264  CG  LYS A  17      10.976  -3.966  -3.164  1.00  1.60           C  
ATOM    265  CD  LYS A  17      11.698  -2.970  -4.073  1.00  2.66           C  
ATOM    266  CE  LYS A  17      12.370  -3.686  -5.247  1.00  3.46           C  
ATOM    267  NZ  LYS A  17      13.626  -3.000  -5.622  1.00  4.33           N  
ATOM    268  H   LYS A  17       8.092  -2.120  -0.970  1.00  1.31           H  
ATOM    269  HA  LYS A  17       8.446  -3.634  -3.427  1.00  0.90           H  
ATOM    270  HB2 LYS A  17      10.236  -2.163  -2.240  1.00  2.56           H  
ATOM    271  HB3 LYS A  17      10.398  -3.514  -1.136  1.00  1.71           H  
ATOM    272  HG2 LYS A  17      11.707  -4.584  -2.642  1.00  2.38           H  
ATOM    273  HG3 LYS A  17      10.364  -4.637  -3.767  1.00  2.83           H  
ATOM    274  HD2 LYS A  17      10.988  -2.234  -4.449  1.00  3.84           H  
ATOM    275  HD3 LYS A  17      12.448  -2.425  -3.498  1.00  3.29           H  
ATOM    276  HE2 LYS A  17      12.580  -4.721  -4.977  1.00  3.53           H  
ATOM    277  HE3 LYS A  17      11.692  -3.710  -6.101  1.00  4.42           H  
ATOM    278  HZ1 LYS A  17      13.559  -2.555  -6.531  1.00  5.19           H  
ATOM    279  HZ2 LYS A  17      13.876  -2.275  -4.959  1.00  4.34           H  
ATOM    280  N   ALA A  18       7.438  -5.683  -2.502  1.00  0.87           N  
ATOM    281  CA  ALA A  18       6.974  -6.982  -2.045  1.00  1.03           C  
ATOM    282  C   ALA A  18       8.111  -7.698  -1.315  1.00  1.32           C  
ATOM    283  O   ALA A  18       9.281  -7.364  -1.501  1.00  2.05           O  
ATOM    284  CB  ALA A  18       6.450  -7.785  -3.238  1.00  1.00           C  
ATOM    285  H   ALA A  18       7.132  -5.423  -3.418  1.00  1.15           H  
ATOM    286  HA  ALA A  18       6.153  -6.814  -1.348  1.00  1.17           H  
ATOM    287  HB1 ALA A  18       5.894  -7.126  -3.904  1.00  1.73           H  
ATOM    288  HB2 ALA A  18       7.290  -8.223  -3.778  1.00  1.97           H  
ATOM    289  HB3 ALA A  18       5.794  -8.579  -2.881  1.00  1.87           H  
ATOM    290  N   GLN A  19       7.729  -8.669  -0.498  1.00  1.29           N  
ATOM    291  CA  GLN A  19       8.703  -9.435   0.261  1.00  1.55           C  
ATOM    292  C   GLN A  19       9.661 -10.162  -0.685  1.00  1.22           C  
ATOM    293  O   GLN A  19      10.725 -10.617  -0.267  1.00  1.24           O  
ATOM    294  CB  GLN A  19       8.010 -10.421   1.204  1.00  2.11           C  
ATOM    295  CG  GLN A  19       8.741 -10.503   2.545  1.00  3.14           C  
ATOM    296  CD  GLN A  19       8.314 -11.746   3.328  1.00  3.59           C  
ATOM    297  OE1 GLN A  19       8.408 -12.869   2.859  1.00  3.70           O  
ATOM    298  NE2 GLN A  19       7.841 -11.485   4.543  1.00  4.79           N  
ATOM    299  H   GLN A  19       6.776  -8.934  -0.353  1.00  1.60           H  
ATOM    300  HA  GLN A  19       9.251  -8.701   0.852  1.00  1.70           H  
ATOM    301  HB2 GLN A  19       6.978 -10.109   1.367  1.00  2.20           H  
ATOM    302  HB3 GLN A  19       7.976 -11.408   0.743  1.00  2.20           H  
ATOM    303  HG2 GLN A  19       9.818 -10.527   2.376  1.00  3.55           H  
ATOM    304  HG3 GLN A  19       8.532  -9.609   3.133  1.00  4.01           H  
ATOM    305 HE21 GLN A  19       7.791 -10.540   4.867  1.00  5.37           H  
ATOM    306 HE22 GLN A  19       7.535 -12.233   5.132  1.00  5.46           H  
ATOM    307  N   SER A  20       9.250 -10.248  -1.941  1.00  1.13           N  
ATOM    308  CA  SER A  20      10.058 -10.912  -2.949  1.00  0.98           C  
ATOM    309  C   SER A  20      10.118 -10.058  -4.218  1.00  1.00           C  
ATOM    310  O   SER A  20      10.606 -10.510  -5.252  1.00  1.62           O  
ATOM    311  CB  SER A  20       9.506 -12.302  -3.271  1.00  1.65           C  
ATOM    312  OG  SER A  20       8.104 -12.389  -3.029  1.00  2.48           O  
ATOM    313  H   SER A  20       8.383  -9.875  -2.273  1.00  1.31           H  
ATOM    314  HA  SER A  20      11.049 -11.009  -2.507  1.00  1.30           H  
ATOM    315  HB2 SER A  20       9.709 -12.540  -4.315  1.00  1.50           H  
ATOM    316  HB3 SER A  20      10.025 -13.047  -2.667  1.00  2.64           H  
ATOM    317  HG  SER A  20       7.613 -11.763  -3.634  1.00  2.88           H  
ATOM    318  N   GLY A  21       9.614  -8.839  -4.096  1.00  0.98           N  
ATOM    319  CA  GLY A  21       9.604  -7.918  -5.220  1.00  1.76           C  
ATOM    320  C   GLY A  21       8.496  -8.276  -6.212  1.00  2.30           C  
ATOM    321  O   GLY A  21       8.335  -7.612  -7.235  1.00  3.07           O  
ATOM    322  H   GLY A  21       9.219  -8.479  -3.251  1.00  0.78           H  
ATOM    323  HA2 GLY A  21       9.459  -6.900  -4.859  1.00  2.06           H  
ATOM    324  HA3 GLY A  21      10.570  -7.943  -5.724  1.00  2.01           H  
ATOM    325  N   LYS A  22       7.759  -9.324  -5.875  1.00  2.25           N  
ATOM    326  CA  LYS A  22       6.671  -9.779  -6.723  1.00  3.11           C  
ATOM    327  C   LYS A  22       5.573  -8.713  -6.751  1.00  3.25           C  
ATOM    328  O   LYS A  22       5.301  -8.124  -7.796  1.00  3.85           O  
ATOM    329  CB  LYS A  22       6.180 -11.156  -6.273  1.00  3.44           C  
ATOM    330  CG  LYS A  22       5.267 -11.784  -7.328  1.00  4.45           C  
ATOM    331  CD  LYS A  22       4.577 -13.036  -6.781  1.00  5.25           C  
ATOM    332  CE  LYS A  22       4.758 -14.221  -7.732  1.00  5.97           C  
ATOM    333  NZ  LYS A  22       4.075 -13.962  -9.019  1.00  6.06           N  
ATOM    334  H   LYS A  22       7.896  -9.859  -5.041  1.00  1.91           H  
ATOM    335  HA  LYS A  22       7.068  -9.892  -7.732  1.00  3.60           H  
ATOM    336  HB2 LYS A  22       7.033 -11.809  -6.090  1.00  3.22           H  
ATOM    337  HB3 LYS A  22       5.642 -11.064  -5.330  1.00  3.51           H  
ATOM    338  HG2 LYS A  22       4.516 -11.059  -7.643  1.00  4.92           H  
ATOM    339  HG3 LYS A  22       5.850 -12.043  -8.212  1.00  4.55           H  
ATOM    340  HD2 LYS A  22       4.988 -13.284  -5.803  1.00  5.40           H  
ATOM    341  HD3 LYS A  22       3.515 -12.837  -6.640  1.00  5.67           H  
ATOM    342  HE2 LYS A  22       5.819 -14.397  -7.905  1.00  6.22           H  
ATOM    343  HE3 LYS A  22       4.355 -15.125  -7.276  1.00  6.84           H  
ATOM    344  HZ1 LYS A  22       4.428 -14.555  -9.762  1.00  6.49           H  
ATOM    345  HZ2 LYS A  22       3.077 -14.128  -8.960  1.00  6.66           H  
ATOM    346  N   THR A  23       4.972  -8.498  -5.590  1.00  3.04           N  
ATOM    347  CA  THR A  23       3.910  -7.514  -5.468  1.00  3.11           C  
ATOM    348  C   THR A  23       4.365  -6.166  -6.029  1.00  1.62           C  
ATOM    349  O   THR A  23       5.431  -6.070  -6.635  1.00  1.32           O  
ATOM    350  CB  THR A  23       3.491  -7.450  -3.998  1.00  4.33           C  
ATOM    351  OG1 THR A  23       2.067  -7.481  -4.041  1.00  5.44           O  
ATOM    352  CG2 THR A  23       3.815  -6.100  -3.355  1.00  3.90           C  
ATOM    353  H   THR A  23       5.199  -8.982  -4.745  1.00  3.10           H  
ATOM    354  HA  THR A  23       3.065  -7.844  -6.073  1.00  3.75           H  
ATOM    355  HB  THR A  23       3.935  -8.269  -3.431  1.00  5.02           H  
ATOM    356  HG1 THR A  23       1.753  -8.384  -4.334  1.00  6.21           H  
ATOM    357 HG21 THR A  23       4.648  -5.637  -3.884  1.00  3.73           H  
ATOM    358 HG22 THR A  23       2.941  -5.451  -3.412  1.00  4.08           H  
ATOM    359 HG23 THR A  23       4.087  -6.252  -2.310  1.00  4.47           H  
ATOM    360  N   ALA A  24       3.534  -5.158  -5.808  1.00  1.22           N  
ATOM    361  CA  ALA A  24       3.838  -3.819  -6.285  1.00  0.82           C  
ATOM    362  C   ALA A  24       2.734  -2.860  -5.834  1.00  0.82           C  
ATOM    363  O   ALA A  24       2.204  -2.992  -4.733  1.00  1.94           O  
ATOM    364  CB  ALA A  24       4.004  -3.844  -7.805  1.00  2.35           C  
ATOM    365  H   ALA A  24       2.668  -5.245  -5.315  1.00  1.92           H  
ATOM    366  HA  ALA A  24       4.781  -3.513  -5.833  1.00  1.41           H  
ATOM    367  HB1 ALA A  24       4.357  -4.827  -8.117  1.00  2.86           H  
ATOM    368  HB2 ALA A  24       3.045  -3.635  -8.279  1.00  3.25           H  
ATOM    369  HB3 ALA A  24       4.729  -3.087  -8.104  1.00  3.21           H  
ATOM    370  N   ILE A  25       2.421  -1.916  -6.710  1.00  1.16           N  
ATOM    371  CA  ILE A  25       1.391  -0.935  -6.416  1.00  0.96           C  
ATOM    372  C   ILE A  25       0.069  -1.656  -6.144  1.00  0.93           C  
ATOM    373  O   ILE A  25      -0.266  -2.624  -6.826  1.00  1.11           O  
ATOM    374  CB  ILE A  25       1.305   0.104  -7.536  1.00  0.97           C  
ATOM    375  CG1 ILE A  25       2.687   0.384  -8.131  1.00  1.16           C  
ATOM    376  CG2 ILE A  25       0.623   1.383  -7.047  1.00  0.82           C  
ATOM    377  CD1 ILE A  25       3.767   0.350  -7.048  1.00  2.38           C  
ATOM    378  H   ILE A  25       2.858  -1.816  -7.604  1.00  2.21           H  
ATOM    379  HA  ILE A  25       1.690  -0.408  -5.510  1.00  0.90           H  
ATOM    380  HB  ILE A  25       0.687  -0.305  -8.335  1.00  1.11           H  
ATOM    381 HG12 ILE A  25       2.913  -0.356  -8.899  1.00  2.38           H  
ATOM    382 HG13 ILE A  25       2.686   1.359  -8.619  1.00  2.46           H  
ATOM    383 HG21 ILE A  25       0.651   1.416  -5.957  1.00  1.61           H  
ATOM    384 HG22 ILE A  25       1.144   2.251  -7.451  1.00  1.81           H  
ATOM    385 HG23 ILE A  25      -0.414   1.393  -7.383  1.00  1.58           H  
ATOM    386 HD11 ILE A  25       3.307   0.492  -6.071  1.00  3.32           H  
ATOM    387 HD12 ILE A  25       4.277  -0.614  -7.073  1.00  3.34           H  
ATOM    388 HD13 ILE A  25       4.489   1.147  -7.229  1.00  3.17           H  
ATOM    389  N   CYS A  26      -0.647  -1.156  -5.147  1.00  0.79           N  
ATOM    390  CA  CYS A  26      -1.924  -1.741  -4.777  1.00  0.83           C  
ATOM    391  C   CYS A  26      -2.856  -0.613  -4.328  1.00  0.69           C  
ATOM    392  O   CYS A  26      -2.685  -0.055  -3.245  1.00  0.64           O  
ATOM    393  CB  CYS A  26      -1.764  -2.813  -3.697  1.00  0.93           C  
ATOM    394  SG  CYS A  26      -2.885  -4.249  -3.870  1.00  1.99           S  
ATOM    395  H   CYS A  26      -0.367  -0.369  -4.598  1.00  0.73           H  
ATOM    396  HA  CYS A  26      -2.314  -2.233  -5.668  1.00  1.00           H  
ATOM    397  HB2 CYS A  26      -0.735  -3.169  -3.709  1.00  1.40           H  
ATOM    398  HB3 CYS A  26      -1.932  -2.354  -2.722  1.00  0.96           H  
ATOM    399  N   LYS A  27      -3.822  -0.311  -5.184  1.00  0.72           N  
ATOM    400  CA  LYS A  27      -4.781   0.740  -4.889  1.00  0.68           C  
ATOM    401  C   LYS A  27      -5.085   0.741  -3.389  1.00  0.70           C  
ATOM    402  O   LYS A  27      -5.110  -0.313  -2.756  1.00  0.78           O  
ATOM    403  CB  LYS A  27      -6.025   0.592  -5.767  1.00  0.79           C  
ATOM    404  CG  LYS A  27      -5.639   0.343  -7.227  1.00  1.43           C  
ATOM    405  CD  LYS A  27      -6.448   1.238  -8.168  1.00  2.41           C  
ATOM    406  CE  LYS A  27      -6.526   0.630  -9.570  1.00  2.82           C  
ATOM    407  NZ  LYS A  27      -7.306   1.507 -10.472  1.00  3.86           N  
ATOM    408  H   LYS A  27      -3.954  -0.770  -6.062  1.00  0.82           H  
ATOM    409  HA  LYS A  27      -4.315   1.690  -5.148  1.00  0.67           H  
ATOM    410  HB2 LYS A  27      -6.636  -0.234  -5.404  1.00  1.27           H  
ATOM    411  HB3 LYS A  27      -6.634   1.493  -5.697  1.00  1.26           H  
ATOM    412  HG2 LYS A  27      -4.575   0.535  -7.363  1.00  2.12           H  
ATOM    413  HG3 LYS A  27      -5.809  -0.703  -7.479  1.00  1.94           H  
ATOM    414  HD2 LYS A  27      -7.454   1.374  -7.771  1.00  3.02           H  
ATOM    415  HD3 LYS A  27      -5.990   2.225  -8.221  1.00  3.41           H  
ATOM    416  HE2 LYS A  27      -5.521   0.491  -9.969  1.00  3.39           H  
ATOM    417  HE3 LYS A  27      -6.989  -0.355  -9.521  1.00  2.96           H  
ATOM    418  HZ1 LYS A  27      -6.808   2.361 -10.696  1.00  4.55           H  
ATOM    419  HZ2 LYS A  27      -7.519   1.052 -11.353  1.00  4.36           H  
ATOM    420  N   CYS A  28      -5.306   1.937  -2.864  1.00  0.72           N  
ATOM    421  CA  CYS A  28      -5.607   2.090  -1.451  1.00  0.84           C  
ATOM    422  C   CYS A  28      -7.120   1.964  -1.265  1.00  0.92           C  
ATOM    423  O   CYS A  28      -7.842   2.958  -1.327  1.00  1.69           O  
ATOM    424  CB  CYS A  28      -5.072   3.413  -0.899  1.00  1.01           C  
ATOM    425  SG  CYS A  28      -3.951   3.248   0.538  1.00  1.53           S  
ATOM    426  H   CYS A  28      -5.284   2.790  -3.386  1.00  0.72           H  
ATOM    427  HA  CYS A  28      -5.085   1.287  -0.931  1.00  0.89           H  
ATOM    428  HB2 CYS A  28      -4.544   3.936  -1.696  1.00  1.35           H  
ATOM    429  HB3 CYS A  28      -5.917   4.039  -0.612  1.00  0.97           H  
ATOM    430  N   TYR A  29      -7.556   0.733  -1.040  1.00  1.16           N  
ATOM    431  CA  TYR A  29      -8.971   0.465  -0.845  1.00  1.21           C  
ATOM    432  C   TYR A  29      -9.469   1.077   0.466  1.00  1.37           C  
ATOM    433  O   TYR A  29      -8.953   0.764   1.537  1.00  2.51           O  
ATOM    434  CB  TYR A  29      -9.104  -1.057  -0.766  1.00  1.54           C  
ATOM    435  CG  TYR A  29     -10.548  -1.560  -0.832  1.00  1.51           C  
ATOM    436  CD1 TYR A  29     -11.453  -0.950  -1.677  1.00  2.26           C  
ATOM    437  CD2 TYR A  29     -10.945  -2.624  -0.047  1.00  2.31           C  
ATOM    438  CE1 TYR A  29     -12.811  -1.423  -1.739  1.00  3.37           C  
ATOM    439  CE2 TYR A  29     -12.303  -3.097  -0.109  1.00  3.37           C  
ATOM    440  CZ  TYR A  29     -13.170  -2.473  -0.952  1.00  3.74           C  
ATOM    441  OH  TYR A  29     -14.453  -2.920  -1.011  1.00  5.04           O  
ATOM    442  H   TYR A  29      -6.963  -0.070  -0.991  1.00  1.86           H  
ATOM    443  HA  TYR A  29      -9.516   0.911  -1.677  1.00  1.11           H  
ATOM    444  HB2 TYR A  29      -8.537  -1.504  -1.583  1.00  2.41           H  
ATOM    445  HB3 TYR A  29      -8.652  -1.404   0.163  1.00  2.19           H  
ATOM    446  HD1 TYR A  29     -11.139  -0.110  -2.297  1.00  2.62           H  
ATOM    447  HD2 TYR A  29     -10.230  -3.105   0.620  1.00  2.72           H  
ATOM    448  HE1 TYR A  29     -13.536  -0.951  -2.402  1.00  4.25           H  
ATOM    449  HE2 TYR A  29     -12.630  -3.936   0.505  1.00  4.23           H  
ATOM    450  HH  TYR A  29     -15.057  -2.184  -1.316  1.00  5.93           H  
ATOM    451  N   VAL A  30     -10.468   1.938   0.337  1.00  1.21           N  
ATOM    452  CA  VAL A  30     -11.042   2.597   1.498  1.00  1.45           C  
ATOM    453  C   VAL A  30     -10.063   3.652   2.016  1.00  1.22           C  
ATOM    454  O   VAL A  30      -8.849   3.468   1.942  1.00  2.65           O  
ATOM    455  CB  VAL A  30     -11.418   1.558   2.557  1.00  2.01           C  
ATOM    456  CG1 VAL A  30     -11.668   0.190   1.918  1.00  3.34           C  
ATOM    457  CG2 VAL A  30     -10.343   1.468   3.642  1.00  2.98           C  
ATOM    458  H   VAL A  30     -10.883   2.187  -0.538  1.00  1.90           H  
ATOM    459  HA  VAL A  30     -11.956   3.095   1.175  1.00  1.75           H  
ATOM    460  HB  VAL A  30     -12.345   1.882   3.030  1.00  2.58           H  
ATOM    461 HG11 VAL A  30     -11.984   0.324   0.884  1.00  4.24           H  
ATOM    462 HG12 VAL A  30     -10.749  -0.396   1.944  1.00  4.17           H  
ATOM    463 HG13 VAL A  30     -12.448  -0.332   2.472  1.00  3.72           H  
ATOM    464 HG21 VAL A  30      -9.400   1.852   3.252  1.00  3.58           H  
ATOM    465 HG22 VAL A  30     -10.647   2.061   4.505  1.00  3.83           H  
ATOM    466 HG23 VAL A  30     -10.216   0.428   3.943  1.00  3.64           H  
ATOM    467  N   LYS A  31     -10.627   4.735   2.530  1.00  1.55           N  
ATOM    468  CA  LYS A  31      -9.819   5.820   3.061  1.00  1.42           C  
ATOM    469  C   LYS A  31      -8.581   6.005   2.182  1.00  1.06           C  
ATOM    470  O   LYS A  31      -7.516   5.469   2.483  1.00  1.40           O  
ATOM    471  CB  LYS A  31      -9.495   5.574   4.536  1.00  1.77           C  
ATOM    472  CG  LYS A  31      -9.219   6.891   5.264  1.00  2.15           C  
ATOM    473  CD  LYS A  31      -9.105   6.671   6.773  1.00  2.38           C  
ATOM    474  CE  LYS A  31     -10.406   7.051   7.483  1.00  2.96           C  
ATOM    475  NZ  LYS A  31     -10.885   5.929   8.322  1.00  3.29           N  
ATOM    476  H   LYS A  31     -11.616   4.877   2.588  1.00  2.92           H  
ATOM    477  HA  LYS A  31     -10.419   6.729   3.010  1.00  1.59           H  
ATOM    478  HB2 LYS A  31     -10.327   5.057   5.015  1.00  2.46           H  
ATOM    479  HB3 LYS A  31      -8.626   4.921   4.617  1.00  1.83           H  
ATOM    480  HG2 LYS A  31      -8.297   7.333   4.886  1.00  2.60           H  
ATOM    481  HG3 LYS A  31     -10.021   7.600   5.056  1.00  2.81           H  
ATOM    482  HD2 LYS A  31      -8.868   5.626   6.975  1.00  2.51           H  
ATOM    483  HD3 LYS A  31      -8.283   7.266   7.170  1.00  2.97           H  
ATOM    484  HE2 LYS A  31     -10.245   7.933   8.102  1.00  3.71           H  
ATOM    485  HE3 LYS A  31     -11.166   7.312   6.747  1.00  3.66           H  
ATOM    486  HZ1 LYS A  31     -11.770   6.141   8.769  1.00  4.08           H  
ATOM    487  HZ2 LYS A  31     -11.024   5.083   7.781  1.00  3.82           H  
ATOM    488  N   LYS A  32      -8.763   6.766   1.112  1.00  0.85           N  
ATOM    489  CA  LYS A  32      -7.674   7.029   0.187  1.00  0.68           C  
ATOM    490  C   LYS A  32      -6.447   7.500   0.971  1.00  0.56           C  
ATOM    491  O   LYS A  32      -6.495   7.619   2.194  1.00  0.68           O  
ATOM    492  CB  LYS A  32      -8.120   8.005  -0.903  1.00  1.08           C  
ATOM    493  CG  LYS A  32      -9.530   7.671  -1.394  1.00  2.34           C  
ATOM    494  CD  LYS A  32     -10.530   8.745  -0.959  1.00  2.63           C  
ATOM    495  CE  LYS A  32     -10.044  10.140  -1.357  1.00  2.08           C  
ATOM    496  NZ  LYS A  32     -11.193  11.022  -1.661  1.00  2.85           N  
ATOM    497  H   LYS A  32      -9.632   7.198   0.875  1.00  1.21           H  
ATOM    498  HA  LYS A  32      -7.428   6.087  -0.304  1.00  0.62           H  
ATOM    499  HB2 LYS A  32      -8.098   9.024  -0.515  1.00  1.66           H  
ATOM    500  HB3 LYS A  32      -7.422   7.967  -1.739  1.00  2.73           H  
ATOM    501  HG2 LYS A  32      -9.530   7.587  -2.480  1.00  3.68           H  
ATOM    502  HG3 LYS A  32      -9.837   6.703  -0.999  1.00  3.21           H  
ATOM    503  HD2 LYS A  32     -11.500   8.550  -1.417  1.00  4.11           H  
ATOM    504  HD3 LYS A  32     -10.672   8.699   0.120  1.00  3.32           H  
ATOM    505  HE2 LYS A  32      -9.452  10.569  -0.549  1.00  2.21           H  
ATOM    506  HE3 LYS A  32      -9.392  10.070  -2.228  1.00  3.10           H  
ATOM    507  HZ1 LYS A  32     -10.896  11.952  -1.935  1.00  3.18           H  
ATOM    508  HZ2 LYS A  32     -11.761  10.659  -2.419  1.00  3.65           H  
ATOM    509  N   CYS A  33      -5.376   7.757   0.234  1.00  0.46           N  
ATOM    510  CA  CYS A  33      -4.139   8.213   0.844  1.00  0.46           C  
ATOM    511  C   CYS A  33      -4.309   9.683   1.234  1.00  0.50           C  
ATOM    512  O   CYS A  33      -4.954  10.448   0.518  1.00  0.49           O  
ATOM    513  CB  CYS A  33      -2.940   8.003  -0.082  1.00  0.49           C  
ATOM    514  SG  CYS A  33      -1.401   7.482   0.760  1.00  1.56           S  
ATOM    515  H   CYS A  33      -5.345   7.658  -0.761  1.00  0.52           H  
ATOM    516  HA  CYS A  33      -3.979   7.595   1.727  1.00  0.55           H  
ATOM    517  HB2 CYS A  33      -3.202   7.253  -0.828  1.00  0.83           H  
ATOM    518  HB3 CYS A  33      -2.747   8.932  -0.620  1.00  1.25           H  
ATOM    519  N   PRO A  34      -3.705  10.043   2.397  1.00  0.61           N  
ATOM    520  CA  PRO A  34      -3.783  11.408   2.890  1.00  0.71           C  
ATOM    521  C   PRO A  34      -2.867  12.334   2.087  1.00  0.66           C  
ATOM    522  O   PRO A  34      -3.258  13.445   1.734  1.00  0.72           O  
ATOM    523  CB  PRO A  34      -3.398  11.318   4.358  1.00  0.87           C  
ATOM    524  CG  PRO A  34      -2.672   9.992   4.518  1.00  0.85           C  
ATOM    525  CD  PRO A  34      -2.933   9.164   3.271  1.00  0.69           C  
ATOM    526  HA  PRO A  34      -4.708  11.767   2.771  1.00  0.73           H  
ATOM    527  HB2 PRO A  34      -2.756  12.152   4.645  1.00  0.94           H  
ATOM    528  HB3 PRO A  34      -4.280  11.361   4.997  1.00  0.95           H  
ATOM    529  HG2 PRO A  34      -1.603  10.156   4.651  1.00  0.91           H  
ATOM    530  HG3 PRO A  34      -3.027   9.468   5.406  1.00  0.94           H  
ATOM    531  HD2 PRO A  34      -2.001   8.855   2.799  1.00  0.68           H  
ATOM    532  HD3 PRO A  34      -3.487   8.256   3.507  1.00  0.70           H  
ATOM    533  N   ARG A  35      -1.665  11.843   1.823  1.00  0.68           N  
ATOM    534  CA  ARG A  35      -0.691  12.612   1.069  1.00  0.70           C  
ATOM    535  C   ARG A  35       0.461  11.713   0.616  1.00  0.66           C  
ATOM    536  O   ARG A  35       0.951  10.890   1.388  1.00  0.68           O  
ATOM    537  CB  ARG A  35      -0.131  13.764   1.906  1.00  0.76           C  
ATOM    538  CG  ARG A  35       0.643  13.236   3.116  1.00  0.68           C  
ATOM    539  CD  ARG A  35       0.093  13.825   4.417  1.00  1.20           C  
ATOM    540  NE  ARG A  35       1.099  13.697   5.495  1.00  2.00           N  
ATOM    541  CZ  ARG A  35       2.062  14.609   5.744  1.00  2.51           C  
ATOM    542  NH1 ARG A  35       2.158  15.727   4.992  1.00  2.84           N  
ATOM    543  NH2 ARG A  35       2.909  14.393   6.733  1.00  3.65           N  
ATOM    544  H   ARG A  35      -1.355  10.938   2.115  1.00  0.75           H  
ATOM    545  HA  ARG A  35      -1.245  13.001   0.214  1.00  0.73           H  
ATOM    546  HB2 ARG A  35       0.525  14.380   1.291  1.00  0.84           H  
ATOM    547  HB3 ARG A  35      -0.947  14.404   2.242  1.00  0.91           H  
ATOM    548  HG2 ARG A  35       0.577  12.149   3.148  1.00  1.07           H  
ATOM    549  HG3 ARG A  35       1.698  13.489   3.016  1.00  1.27           H  
ATOM    550  HD2 ARG A  35      -0.164  14.874   4.271  1.00  1.63           H  
ATOM    551  HD3 ARG A  35      -0.824  13.308   4.701  1.00  2.19           H  
ATOM    552  HE  ARG A  35       1.064  12.883   6.075  1.00  2.93           H  
ATOM    553 HH11 ARG A  35       1.512  15.883   4.244  1.00  2.72           H  
ATOM    554 HH12 ARG A  35       2.874  16.398   5.183  1.00  3.78           H  
ATOM    555 HH21 ARG A  35       3.649  15.017   6.982  1.00  4.28           H  
ATOM    556  N   ASP A  36       0.860  11.900  -0.633  1.00  0.65           N  
ATOM    557  CA  ASP A  36       1.945  11.116  -1.198  1.00  0.64           C  
ATOM    558  C   ASP A  36       2.995  10.853  -0.116  1.00  0.63           C  
ATOM    559  O   ASP A  36       3.350  11.754   0.641  1.00  0.69           O  
ATOM    560  CB  ASP A  36       2.626  11.864  -2.345  1.00  0.70           C  
ATOM    561  CG  ASP A  36       4.110  11.544  -2.535  1.00  1.28           C  
ATOM    562  OD1 ASP A  36       4.514  10.969  -3.558  1.00  1.89           O  
ATOM    563  OD2 ASP A  36       4.877  11.914  -1.566  1.00  2.58           O  
ATOM    564  H   ASP A  36       0.456  12.572  -1.255  1.00  0.67           H  
ATOM    565  HA  ASP A  36       1.479  10.199  -1.558  1.00  0.63           H  
ATOM    566  HB2 ASP A  36       2.099  11.636  -3.272  1.00  0.87           H  
ATOM    567  HB3 ASP A  36       2.521  12.935  -2.174  1.00  1.30           H  
ATOM    568  HD2 ASP A  36       5.666  11.304  -1.502  1.00  3.27           H  
ATOM    569  N   GLY A  37       3.461   9.613  -0.078  1.00  0.58           N  
ATOM    570  CA  GLY A  37       4.462   9.220   0.898  1.00  0.59           C  
ATOM    571  C   GLY A  37       3.820   8.490   2.080  1.00  0.53           C  
ATOM    572  O   GLY A  37       4.474   7.697   2.755  1.00  0.54           O  
ATOM    573  H   GLY A  37       3.166   8.886  -0.698  1.00  0.58           H  
ATOM    574  HA2 GLY A  37       5.202   8.573   0.426  1.00  0.59           H  
ATOM    575  HA3 GLY A  37       4.993  10.102   1.256  1.00  0.67           H  
ATOM    576  N   ALA A  38       2.546   8.785   2.293  1.00  0.51           N  
ATOM    577  CA  ALA A  38       1.807   8.167   3.382  1.00  0.50           C  
ATOM    578  C   ALA A  38       2.213   6.696   3.497  1.00  0.40           C  
ATOM    579  O   ALA A  38       2.044   5.926   2.553  1.00  0.31           O  
ATOM    580  CB  ALA A  38       0.306   8.341   3.143  1.00  0.49           C  
ATOM    581  H   ALA A  38       2.021   9.431   1.740  1.00  0.54           H  
ATOM    582  HA  ALA A  38       2.079   8.684   4.302  1.00  0.60           H  
ATOM    583  HB1 ALA A  38       0.147   8.933   2.243  1.00  1.36           H  
ATOM    584  HB2 ALA A  38      -0.158   7.362   3.021  1.00  1.64           H  
ATOM    585  HB3 ALA A  38      -0.141   8.850   3.997  1.00  1.57           H  
ATOM    586  N   LYS A  39       2.740   6.351   4.663  1.00  0.45           N  
ATOM    587  CA  LYS A  39       3.172   4.986   4.914  1.00  0.38           C  
ATOM    588  C   LYS A  39       1.943   4.085   5.050  1.00  0.36           C  
ATOM    589  O   LYS A  39       0.890   4.529   5.506  1.00  0.42           O  
ATOM    590  CB  LYS A  39       4.110   4.934   6.122  1.00  0.39           C  
ATOM    591  CG  LYS A  39       4.575   3.502   6.393  1.00  0.41           C  
ATOM    592  CD  LYS A  39       5.155   3.372   7.803  1.00  1.00           C  
ATOM    593  CE  LYS A  39       6.643   3.726   7.818  1.00  2.56           C  
ATOM    594  NZ  LYS A  39       6.947   4.643   8.940  1.00  3.59           N  
ATOM    595  H   LYS A  39       2.874   6.983   5.425  1.00  0.55           H  
ATOM    596  HA  LYS A  39       3.745   4.660   4.046  1.00  0.39           H  
ATOM    597  HB2 LYS A  39       4.974   5.574   5.943  1.00  0.44           H  
ATOM    598  HB3 LYS A  39       3.599   5.327   7.000  1.00  0.40           H  
ATOM    599  HG2 LYS A  39       3.737   2.815   6.276  1.00  1.08           H  
ATOM    600  HG3 LYS A  39       5.328   3.215   5.659  1.00  0.96           H  
ATOM    601  HD2 LYS A  39       4.614   4.029   8.484  1.00  1.79           H  
ATOM    602  HD3 LYS A  39       5.016   2.354   8.165  1.00  1.65           H  
ATOM    603  HE2 LYS A  39       7.238   2.818   7.912  1.00  3.19           H  
ATOM    604  HE3 LYS A  39       6.922   4.194   6.874  1.00  3.33           H  
ATOM    605  HZ1 LYS A  39       6.710   4.235   9.838  1.00  3.48           H  
ATOM    606  HZ2 LYS A  39       7.931   4.885   8.978  1.00  4.70           H  
ATOM    607  N   CYS A  40       2.118   2.835   4.648  1.00  0.32           N  
ATOM    608  CA  CYS A  40       1.037   1.867   4.719  1.00  0.34           C  
ATOM    609  C   CYS A  40       1.649   0.470   4.835  1.00  0.35           C  
ATOM    610  O   CYS A  40       2.870   0.325   4.875  1.00  0.61           O  
ATOM    611  CB  CYS A  40       0.096   1.980   3.518  1.00  0.42           C  
ATOM    612  SG  CYS A  40       0.843   2.732   2.026  1.00  2.09           S  
ATOM    613  H   CYS A  40       2.978   2.481   4.279  1.00  0.31           H  
ATOM    614  HA  CYS A  40       0.457   2.110   5.610  1.00  0.38           H  
ATOM    615  HB2 CYS A  40      -0.266   0.984   3.263  1.00  1.64           H  
ATOM    616  HB3 CYS A  40      -0.773   2.570   3.809  1.00  1.54           H  
ATOM    617  N   GLU A  41       0.773  -0.523   4.887  1.00  0.36           N  
ATOM    618  CA  GLU A  41       1.213  -1.904   4.998  1.00  0.35           C  
ATOM    619  C   GLU A  41       0.283  -2.822   4.202  1.00  0.40           C  
ATOM    620  O   GLU A  41      -0.923  -2.589   4.142  1.00  0.55           O  
ATOM    621  CB  GLU A  41       1.291  -2.338   6.463  1.00  0.40           C  
ATOM    622  CG  GLU A  41       1.890  -1.231   7.332  1.00  1.25           C  
ATOM    623  CD  GLU A  41       0.883  -0.100   7.550  1.00  1.62           C  
ATOM    624  OE1 GLU A  41       1.231   1.079   7.388  1.00  2.74           O  
ATOM    625  OE2 GLU A  41      -0.298  -0.482   7.900  1.00  2.70           O  
ATOM    626  H   GLU A  41      -0.218  -0.397   4.854  1.00  0.58           H  
ATOM    627  HA  GLU A  41       2.213  -1.925   4.565  1.00  0.33           H  
ATOM    628  HB2 GLU A  41       0.294  -2.590   6.825  1.00  1.11           H  
ATOM    629  HB3 GLU A  41       1.898  -3.240   6.546  1.00  1.30           H  
ATOM    630  HG2 GLU A  41       2.194  -1.644   8.294  1.00  2.58           H  
ATOM    631  HG3 GLU A  41       2.788  -0.837   6.857  1.00  2.87           H  
ATOM    632  HE2 GLU A  41      -0.732   0.221   8.464  1.00  3.37           H  
ATOM    633  N   PHE A  42       0.880  -3.847   3.611  1.00  0.42           N  
ATOM    634  CA  PHE A  42       0.120  -4.802   2.822  1.00  0.50           C  
ATOM    635  C   PHE A  42      -0.119  -6.094   3.605  1.00  0.46           C  
ATOM    636  O   PHE A  42       0.757  -6.954   3.673  1.00  0.58           O  
ATOM    637  CB  PHE A  42       0.955  -5.120   1.580  1.00  0.63           C  
ATOM    638  CG  PHE A  42       0.329  -6.171   0.661  1.00  0.65           C  
ATOM    639  CD1 PHE A  42      -0.679  -5.823  -0.182  1.00  0.80           C  
ATOM    640  CD2 PHE A  42       0.781  -7.453   0.688  1.00  0.78           C  
ATOM    641  CE1 PHE A  42      -1.261  -6.798  -1.034  1.00  0.89           C  
ATOM    642  CE2 PHE A  42       0.200  -8.429  -0.164  1.00  0.82           C  
ATOM    643  CZ  PHE A  42      -0.809  -8.081  -1.008  1.00  0.80           C  
ATOM    644  H   PHE A  42       1.862  -4.030   3.665  1.00  0.49           H  
ATOM    645  HA  PHE A  42      -0.838  -4.338   2.588  1.00  0.56           H  
ATOM    646  HB2 PHE A  42       1.109  -4.202   1.013  1.00  0.74           H  
ATOM    647  HB3 PHE A  42       1.939  -5.468   1.895  1.00  0.70           H  
ATOM    648  HD1 PHE A  42      -1.042  -4.795  -0.203  1.00  1.00           H  
ATOM    649  HD2 PHE A  42       1.589  -7.732   1.364  1.00  0.99           H  
ATOM    650  HE1 PHE A  42      -2.069  -6.519  -1.710  1.00  1.15           H  
ATOM    651  HE2 PHE A  42       0.562  -9.457  -0.143  1.00  1.03           H  
ATOM    652  HZ  PHE A  42      -1.255  -8.830  -1.662  1.00  0.89           H  
ATOM    653  N   ASP A  43      -1.310  -6.189   4.178  1.00  0.41           N  
ATOM    654  CA  ASP A  43      -1.676  -7.361   4.954  1.00  0.42           C  
ATOM    655  C   ASP A  43      -1.703  -8.586   4.038  1.00  0.50           C  
ATOM    656  O   ASP A  43      -2.445  -8.617   3.058  1.00  0.65           O  
ATOM    657  CB  ASP A  43      -3.067  -7.202   5.570  1.00  0.49           C  
ATOM    658  CG  ASP A  43      -4.230  -7.567   4.646  1.00  2.57           C  
ATOM    659  OD1 ASP A  43      -4.425  -6.947   3.590  1.00  4.17           O  
ATOM    660  OD2 ASP A  43      -4.963  -8.547   5.053  1.00  3.47           O  
ATOM    661  H   ASP A  43      -2.017  -5.484   4.118  1.00  0.47           H  
ATOM    662  HA  ASP A  43      -0.916  -7.439   5.732  1.00  0.41           H  
ATOM    663  HB2 ASP A  43      -3.125  -7.822   6.465  1.00  1.98           H  
ATOM    664  HB3 ASP A  43      -3.189  -6.168   5.892  1.00  1.96           H  
ATOM    665  HD2 ASP A  43      -5.398  -8.311   5.922  1.00  3.54           H  
ATOM    666  N   SER A  44      -0.883  -9.567   4.389  1.00  0.53           N  
ATOM    667  CA  SER A  44      -0.803 -10.791   3.611  1.00  0.66           C  
ATOM    668  C   SER A  44      -1.839 -11.799   4.113  1.00  0.73           C  
ATOM    669  O   SER A  44      -1.756 -12.986   3.802  1.00  1.08           O  
ATOM    670  CB  SER A  44       0.601 -11.395   3.676  1.00  0.72           C  
ATOM    671  OG  SER A  44       0.796 -12.166   4.858  1.00  1.28           O  
ATOM    672  H   SER A  44      -0.282  -9.534   5.188  1.00  0.54           H  
ATOM    673  HA  SER A  44      -1.024 -10.495   2.585  1.00  0.70           H  
ATOM    674  HB2 SER A  44       0.766 -12.023   2.801  1.00  0.93           H  
ATOM    675  HB3 SER A  44       1.341 -10.595   3.638  1.00  0.93           H  
ATOM    676  HG  SER A  44       0.545 -11.628   5.663  1.00  2.05           H  
ATOM    677  N   TYR A  45      -2.790 -11.289   4.882  1.00  0.66           N  
ATOM    678  CA  TYR A  45      -3.840 -12.130   5.430  1.00  0.77           C  
ATOM    679  C   TYR A  45      -5.136 -11.980   4.632  1.00  0.78           C  
ATOM    680  O   TYR A  45      -5.945 -12.905   4.573  1.00  0.93           O  
ATOM    681  CB  TYR A  45      -4.074 -11.634   6.859  1.00  0.83           C  
ATOM    682  CG  TYR A  45      -2.820 -11.082   7.539  1.00  1.68           C  
ATOM    683  CD1 TYR A  45      -1.659 -11.828   7.557  1.00  2.80           C  
ATOM    684  CD2 TYR A  45      -2.850  -9.837   8.135  1.00  2.26           C  
ATOM    685  CE1 TYR A  45      -0.479 -11.308   8.198  1.00  4.13           C  
ATOM    686  CE2 TYR A  45      -1.670  -9.317   8.775  1.00  3.53           C  
ATOM    687  CZ  TYR A  45      -0.543 -10.078   8.775  1.00  4.33           C  
ATOM    688  OH  TYR A  45       0.572  -9.587   9.380  1.00  5.67           O  
ATOM    689  H   TYR A  45      -2.850 -10.322   5.130  1.00  0.77           H  
ATOM    690  HA  TYR A  45      -3.505 -13.166   5.374  1.00  0.88           H  
ATOM    691  HB2 TYR A  45      -4.838 -10.857   6.842  1.00  1.43           H  
ATOM    692  HB3 TYR A  45      -4.468 -12.455   7.457  1.00  1.47           H  
ATOM    693  HD1 TYR A  45      -1.636 -12.811   7.087  1.00  2.95           H  
ATOM    694  HD2 TYR A  45      -3.767  -9.248   8.121  1.00  2.27           H  
ATOM    695  HE1 TYR A  45       0.444 -11.887   8.219  1.00  5.14           H  
ATOM    696  HE2 TYR A  45      -1.679  -8.336   9.250  1.00  4.10           H  
ATOM    697  HH  TYR A  45       1.362 -10.159   9.158  1.00  6.61           H  
ATOM    698  N   LYS A  46      -5.294 -10.806   4.037  1.00  0.75           N  
ATOM    699  CA  LYS A  46      -6.479 -10.523   3.244  1.00  0.86           C  
ATOM    700  C   LYS A  46      -6.057 -10.139   1.824  1.00  0.86           C  
ATOM    701  O   LYS A  46      -6.553 -10.706   0.851  1.00  1.08           O  
ATOM    702  CB  LYS A  46      -7.346  -9.468   3.935  1.00  0.93           C  
ATOM    703  CG  LYS A  46      -7.632  -9.858   5.386  1.00  1.53           C  
ATOM    704  CD  LYS A  46      -8.640  -8.899   6.023  1.00  2.05           C  
ATOM    705  CE  LYS A  46      -9.018  -9.358   7.433  1.00  2.71           C  
ATOM    706  NZ  LYS A  46      -8.467  -8.430   8.445  1.00  4.25           N  
ATOM    707  H   LYS A  46      -4.632 -10.059   4.089  1.00  0.75           H  
ATOM    708  HA  LYS A  46      -7.066 -11.440   3.194  1.00  1.01           H  
ATOM    709  HB2 LYS A  46      -6.841  -8.502   3.907  1.00  1.29           H  
ATOM    710  HB3 LYS A  46      -8.284  -9.352   3.393  1.00  1.11           H  
ATOM    711  HG2 LYS A  46      -8.020 -10.876   5.423  1.00  1.83           H  
ATOM    712  HG3 LYS A  46      -6.705  -9.850   5.959  1.00  1.98           H  
ATOM    713  HD2 LYS A  46      -8.216  -7.896   6.065  1.00  2.57           H  
ATOM    714  HD3 LYS A  46      -9.535  -8.842   5.403  1.00  2.31           H  
ATOM    715  HE2 LYS A  46     -10.103  -9.407   7.527  1.00  3.10           H  
ATOM    716  HE3 LYS A  46      -8.638 -10.364   7.608  1.00  3.15           H  
ATOM    717  HZ1 LYS A  46      -9.198  -7.990   8.994  1.00  4.73           H  
ATOM    718  HZ2 LYS A  46      -7.853  -8.902   9.099  1.00  4.97           H  
ATOM    719  N   GLY A  47      -5.147  -9.180   1.751  1.00  0.74           N  
ATOM    720  CA  GLY A  47      -4.653  -8.713   0.466  1.00  0.86           C  
ATOM    721  C   GLY A  47      -5.094  -7.273   0.199  1.00  0.87           C  
ATOM    722  O   GLY A  47      -5.215  -6.861  -0.954  1.00  1.05           O  
ATOM    723  H   GLY A  47      -4.749  -8.724   2.547  1.00  0.67           H  
ATOM    724  HA2 GLY A  47      -3.565  -8.774   0.447  1.00  0.91           H  
ATOM    725  HA3 GLY A  47      -5.022  -9.364  -0.327  1.00  1.00           H  
ATOM    726  N   LYS A  48      -5.323  -6.547   1.283  1.00  0.82           N  
ATOM    727  CA  LYS A  48      -5.749  -5.162   1.180  1.00  0.91           C  
ATOM    728  C   LYS A  48      -4.521  -4.269   0.993  1.00  1.06           C  
ATOM    729  O   LYS A  48      -3.482  -4.727   0.521  1.00  1.72           O  
ATOM    730  CB  LYS A  48      -6.612  -4.776   2.383  1.00  0.97           C  
ATOM    731  CG  LYS A  48      -7.957  -4.203   1.932  1.00  1.62           C  
ATOM    732  CD  LYS A  48      -8.538  -3.265   2.992  1.00  2.96           C  
ATOM    733  CE  LYS A  48      -9.118  -4.057   4.165  1.00  3.23           C  
ATOM    734  NZ  LYS A  48      -8.052  -4.415   5.127  1.00  4.51           N  
ATOM    735  H   LYS A  48      -5.223  -6.890   2.217  1.00  0.82           H  
ATOM    736  HA  LYS A  48      -6.376  -5.078   0.293  1.00  0.98           H  
ATOM    737  HB2 LYS A  48      -6.778  -5.650   3.013  1.00  1.03           H  
ATOM    738  HB3 LYS A  48      -6.086  -4.041   2.992  1.00  1.37           H  
ATOM    739  HG2 LYS A  48      -7.830  -3.662   0.994  1.00  2.61           H  
ATOM    740  HG3 LYS A  48      -8.656  -5.016   1.738  1.00  1.72           H  
ATOM    741  HD2 LYS A  48      -7.760  -2.592   3.353  1.00  4.06           H  
ATOM    742  HD3 LYS A  48      -9.315  -2.644   2.547  1.00  3.78           H  
ATOM    743  HE2 LYS A  48      -9.885  -3.466   4.667  1.00  4.17           H  
ATOM    744  HE3 LYS A  48      -9.603  -4.961   3.797  1.00  2.78           H  
ATOM    745  HZ1 LYS A  48      -8.057  -5.405   5.349  1.00  4.66           H  
ATOM    746  HZ2 LYS A  48      -7.129  -4.200   4.768  1.00  5.30           H  
ATOM    747  N   CYS A  49      -4.682  -3.009   1.371  1.00  0.97           N  
ATOM    748  CA  CYS A  49      -3.599  -2.047   1.250  1.00  1.05           C  
ATOM    749  C   CYS A  49      -3.841  -0.923   2.259  1.00  1.15           C  
ATOM    750  O   CYS A  49      -4.149   0.205   1.875  1.00  1.76           O  
ATOM    751  CB  CYS A  49      -3.472  -1.515  -0.178  1.00  1.29           C  
ATOM    752  SG  CYS A  49      -4.189  -2.598  -1.468  1.00  3.27           S  
ATOM    753  H   CYS A  49      -5.531  -2.644   1.754  1.00  1.32           H  
ATOM    754  HA  CYS A  49      -2.678  -2.582   1.481  1.00  0.97           H  
ATOM    755  HB2 CYS A  49      -3.957  -0.540  -0.233  1.00  1.34           H  
ATOM    756  HB3 CYS A  49      -2.417  -1.359  -0.401  1.00  2.41           H  
ATOM    757  N   TYR A  50      -3.693  -1.268   3.529  1.00  0.75           N  
ATOM    758  CA  TYR A  50      -3.891  -0.302   4.596  1.00  0.85           C  
ATOM    759  C   TYR A  50      -3.386   1.082   4.183  1.00  1.09           C  
ATOM    760  O   TYR A  50      -2.453   1.195   3.390  1.00  2.44           O  
ATOM    761  CB  TYR A  50      -3.060  -0.802   5.779  1.00  0.93           C  
ATOM    762  CG  TYR A  50      -3.789  -1.809   6.670  1.00  0.93           C  
ATOM    763  CD1 TYR A  50      -3.886  -3.131   6.284  1.00  1.40           C  
ATOM    764  CD2 TYR A  50      -4.351  -1.396   7.861  1.00  1.40           C  
ATOM    765  CE1 TYR A  50      -4.572  -4.078   7.123  1.00  1.55           C  
ATOM    766  CE2 TYR A  50      -5.038  -2.344   8.701  1.00  1.48           C  
ATOM    767  CZ  TYR A  50      -5.114  -3.638   8.290  1.00  1.23           C  
ATOM    768  OH  TYR A  50      -5.763  -4.533   9.082  1.00  1.46           O  
ATOM    769  H   TYR A  50      -3.442  -2.187   3.833  1.00  0.72           H  
ATOM    770  HA  TYR A  50      -4.960  -0.244   4.803  1.00  0.83           H  
ATOM    771  HB2 TYR A  50      -2.147  -1.263   5.400  1.00  0.94           H  
ATOM    772  HB3 TYR A  50      -2.758   0.052   6.385  1.00  1.13           H  
ATOM    773  HD1 TYR A  50      -3.442  -3.457   5.343  1.00  2.03           H  
ATOM    774  HD2 TYR A  50      -4.275  -0.353   8.167  1.00  2.05           H  
ATOM    775  HE1 TYR A  50      -4.656  -5.125   6.829  1.00  2.24           H  
ATOM    776  HE2 TYR A  50      -5.486  -2.031   9.643  1.00  2.11           H  
ATOM    777  HH  TYR A  50      -6.029  -4.098   9.942  1.00  2.31           H  
ATOM    778  N   CYS A  51      -4.027   2.101   4.739  1.00  0.81           N  
ATOM    779  CA  CYS A  51      -3.654   3.472   4.438  1.00  0.86           C  
ATOM    780  C   CYS A  51      -3.804   4.302   5.715  1.00  0.98           C  
ATOM    781  O   CYS A  51      -4.761   5.060   5.858  1.00  1.73           O  
ATOM    782  CB  CYS A  51      -4.483   4.044   3.286  1.00  1.10           C  
ATOM    783  SG  CYS A  51      -6.040   3.146   2.941  1.00  2.78           S  
ATOM    784  H   CYS A  51      -4.785   2.000   5.382  1.00  1.78           H  
ATOM    785  HA  CYS A  51      -2.615   3.450   4.110  1.00  0.88           H  
ATOM    786  HB2 CYS A  51      -4.722   5.084   3.509  1.00  1.44           H  
ATOM    787  HB3 CYS A  51      -3.873   4.044   2.383  1.00  1.12           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       3.555 -10.858   8.312  1.00  1.00           N  
ATOM      2  CA  ALA A   1       4.100 -10.892   6.965  1.00  0.82           C  
ATOM      3  C   ALA A   1       3.797  -9.567   6.263  1.00  0.81           C  
ATOM      4  O   ALA A   1       4.025  -9.431   5.062  1.00  1.07           O  
ATOM      5  CB  ALA A   1       3.527 -12.095   6.213  1.00  0.77           C  
ATOM      6  H   ALA A   1       2.912 -11.593   8.527  1.00  1.10           H  
ATOM      7  HA  ALA A   1       5.180 -11.012   7.047  1.00  0.91           H  
ATOM      8  HB1 ALA A   1       2.576 -12.385   6.661  1.00  1.59           H  
ATOM      9  HB2 ALA A   1       3.370 -11.829   5.168  1.00  1.56           H  
ATOM     10  HB3 ALA A   1       4.227 -12.929   6.275  1.00  1.77           H  
ATOM     11  N   THR A   2       3.287  -8.624   7.042  1.00  0.65           N  
ATOM     12  CA  THR A   2       2.950  -7.315   6.509  1.00  0.60           C  
ATOM     13  C   THR A   2       4.155  -6.706   5.790  1.00  0.61           C  
ATOM     14  O   THR A   2       5.289  -7.137   5.996  1.00  0.95           O  
ATOM     15  CB  THR A   2       2.432  -6.454   7.663  1.00  0.74           C  
ATOM     16  OG1 THR A   2       2.158  -7.392   8.700  1.00  1.18           O  
ATOM     17  CG2 THR A   2       1.071  -5.826   7.360  1.00  0.63           C  
ATOM     18  H   THR A   2       3.104  -8.744   8.017  1.00  0.71           H  
ATOM     19  HA  THR A   2       2.163  -7.439   5.765  1.00  0.56           H  
ATOM     20  HB  THR A   2       3.161  -5.691   7.937  1.00  0.83           H  
ATOM     21  HG1 THR A   2       1.651  -6.948   9.438  1.00  1.58           H  
ATOM     22 HG21 THR A   2       0.435  -6.558   6.861  1.00  1.41           H  
ATOM     23 HG22 THR A   2       0.600  -5.511   8.291  1.00  1.81           H  
ATOM     24 HG23 THR A   2       1.206  -4.961   6.711  1.00  1.51           H  
ATOM     25  N   TYR A   3       3.869  -5.712   4.961  1.00  0.69           N  
ATOM     26  CA  TYR A   3       4.915  -5.040   4.210  1.00  0.68           C  
ATOM     27  C   TYR A   3       4.757  -3.520   4.290  1.00  0.72           C  
ATOM     28  O   TYR A   3       3.727  -2.978   3.890  1.00  1.33           O  
ATOM     29  CB  TYR A   3       4.743  -5.483   2.756  1.00  0.68           C  
ATOM     30  CG  TYR A   3       4.406  -6.966   2.594  1.00  0.71           C  
ATOM     31  CD1 TYR A   3       3.186  -7.448   3.024  1.00  1.71           C  
ATOM     32  CD2 TYR A   3       5.321  -7.823   2.017  1.00  1.12           C  
ATOM     33  CE1 TYR A   3       2.869  -8.845   2.871  1.00  1.92           C  
ATOM     34  CE2 TYR A   3       5.004  -9.219   1.864  1.00  1.14           C  
ATOM     35  CZ  TYR A   3       3.794  -9.661   2.299  1.00  1.14           C  
ATOM     36  OH  TYR A   3       3.494 -10.980   2.154  1.00  1.43           O  
ATOM     37  H   TYR A   3       2.944  -5.368   4.799  1.00  1.01           H  
ATOM     38  HA  TYR A   3       5.875  -5.320   4.644  1.00  0.74           H  
ATOM     39  HB2 TYR A   3       3.952  -4.889   2.297  1.00  0.74           H  
ATOM     40  HB3 TYR A   3       5.661  -5.267   2.210  1.00  0.80           H  
ATOM     41  HD1 TYR A   3       2.463  -6.772   3.480  1.00  2.55           H  
ATOM     42  HD2 TYR A   3       6.284  -7.442   1.676  1.00  2.00           H  
ATOM     43  HE1 TYR A   3       1.910  -9.238   3.207  1.00  2.89           H  
ATOM     44  HE2 TYR A   3       5.718  -9.906   1.410  1.00  1.89           H  
ATOM     45  HH  TYR A   3       4.299 -11.480   1.833  1.00  1.63           H  
ATOM     46  N   ASN A   4       5.791  -2.875   4.809  1.00  0.71           N  
ATOM     47  CA  ASN A   4       5.780  -1.429   4.946  1.00  0.64           C  
ATOM     48  C   ASN A   4       5.969  -0.789   3.569  1.00  0.44           C  
ATOM     49  O   ASN A   4       6.464  -1.431   2.645  1.00  0.51           O  
ATOM     50  CB  ASN A   4       6.918  -0.952   5.850  1.00  0.72           C  
ATOM     51  CG  ASN A   4       7.127  -1.913   7.022  1.00  1.23           C  
ATOM     52  OD1 ASN A   4       8.239  -2.200   7.432  1.00  2.29           O  
ATOM     53  ND2 ASN A   4       5.998  -2.391   7.536  1.00  0.95           N  
ATOM     54  H   ASN A   4       6.625  -3.324   5.131  1.00  1.22           H  
ATOM     55  HA  ASN A   4       4.812  -1.191   5.387  1.00  0.81           H  
ATOM     56  HB2 ASN A   4       7.839  -0.874   5.271  1.00  0.87           H  
ATOM     57  HB3 ASN A   4       6.694   0.046   6.228  1.00  0.76           H  
ATOM     58 HD21 ASN A   4       5.117  -2.115   7.153  1.00  1.31           H  
ATOM     59 HD22 ASN A   4       6.030  -3.028   8.307  1.00  1.16           H  
ATOM     60  N   GLY A   5       5.564   0.470   3.476  1.00  0.52           N  
ATOM     61  CA  GLY A   5       5.683   1.204   2.228  1.00  0.43           C  
ATOM     62  C   GLY A   5       4.974   2.557   2.318  1.00  0.46           C  
ATOM     63  O   GLY A   5       4.649   3.020   3.410  1.00  0.72           O  
ATOM     64  H   GLY A   5       5.163   0.985   4.233  1.00  0.76           H  
ATOM     65  HA2 GLY A   5       6.736   1.356   1.991  1.00  0.40           H  
ATOM     66  HA3 GLY A   5       5.255   0.618   1.415  1.00  0.53           H  
ATOM     67  N   LYS A   6       4.756   3.152   1.155  1.00  0.40           N  
ATOM     68  CA  LYS A   6       4.091   4.443   1.088  1.00  0.38           C  
ATOM     69  C   LYS A   6       2.914   4.356   0.115  1.00  0.33           C  
ATOM     70  O   LYS A   6       2.806   3.399  -0.650  1.00  0.41           O  
ATOM     71  CB  LYS A   6       5.095   5.545   0.744  1.00  0.47           C  
ATOM     72  CG  LYS A   6       6.401   5.359   1.518  1.00  0.45           C  
ATOM     73  CD  LYS A   6       7.496   6.279   0.974  1.00  0.93           C  
ATOM     74  CE  LYS A   6       8.875   5.847   1.479  1.00  0.87           C  
ATOM     75  NZ  LYS A   6       9.456   4.821   0.585  1.00  2.31           N  
ATOM     76  H   LYS A   6       5.023   2.769   0.271  1.00  0.55           H  
ATOM     77  HA  LYS A   6       3.701   4.661   2.083  1.00  0.38           H  
ATOM     78  HB2 LYS A   6       5.298   5.535  -0.327  1.00  0.55           H  
ATOM     79  HB3 LYS A   6       4.665   6.519   0.977  1.00  0.60           H  
ATOM     80  HG2 LYS A   6       6.235   5.571   2.575  1.00  0.70           H  
ATOM     81  HG3 LYS A   6       6.725   4.321   1.448  1.00  0.63           H  
ATOM     82  HD2 LYS A   6       7.482   6.262  -0.115  1.00  1.33           H  
ATOM     83  HD3 LYS A   6       7.299   7.306   1.280  1.00  1.42           H  
ATOM     84  HE2 LYS A   6       9.537   6.711   1.530  1.00  1.89           H  
ATOM     85  HE3 LYS A   6       8.790   5.450   2.491  1.00  1.72           H  
ATOM     86  HZ1 LYS A   6       9.808   5.224  -0.277  1.00  2.98           H  
ATOM     87  HZ2 LYS A   6      10.232   4.334   1.019  1.00  2.97           H  
ATOM     88  N   CYS A   7       2.062   5.369   0.175  1.00  0.29           N  
ATOM     89  CA  CYS A   7       0.897   5.419  -0.693  1.00  0.25           C  
ATOM     90  C   CYS A   7       0.844   6.801  -1.346  1.00  0.29           C  
ATOM     91  O   CYS A   7       1.489   7.738  -0.878  1.00  0.44           O  
ATOM     92  CB  CYS A   7      -0.390   5.098   0.070  1.00  0.28           C  
ATOM     93  SG  CYS A   7      -0.409   5.654   1.813  1.00  1.03           S  
ATOM     94  H   CYS A   7       2.157   6.144   0.799  1.00  0.35           H  
ATOM     95  HA  CYS A   7       1.032   4.641  -1.444  1.00  0.29           H  
ATOM     96  HB2 CYS A   7      -1.229   5.557  -0.452  1.00  0.67           H  
ATOM     97  HB3 CYS A   7      -0.550   4.020   0.046  1.00  0.49           H  
ATOM     98  N   TYR A   8       0.068   6.885  -2.417  1.00  0.29           N  
ATOM     99  CA  TYR A   8      -0.078   8.138  -3.139  1.00  0.39           C  
ATOM    100  C   TYR A   8      -1.547   8.562  -3.208  1.00  0.39           C  
ATOM    101  O   TYR A   8      -2.426   7.733  -3.436  1.00  0.48           O  
ATOM    102  CB  TYR A   8       0.430   7.869  -4.556  1.00  0.51           C  
ATOM    103  CG  TYR A   8       1.940   7.638  -4.643  1.00  0.53           C  
ATOM    104  CD1 TYR A   8       2.513   6.568  -3.986  1.00  1.32           C  
ATOM    105  CD2 TYR A   8       2.728   8.500  -5.378  1.00  1.25           C  
ATOM    106  CE1 TYR A   8       3.934   6.351  -4.068  1.00  1.33           C  
ATOM    107  CE2 TYR A   8       4.150   8.283  -5.460  1.00  1.33           C  
ATOM    108  CZ  TYR A   8       4.682   7.219  -4.800  1.00  0.71           C  
ATOM    109  OH  TYR A   8       6.025   7.014  -4.877  1.00  0.84           O  
ATOM    110  H   TYR A   8      -0.454   6.118  -2.790  1.00  0.33           H  
ATOM    111  HA  TYR A   8       0.488   8.901  -2.606  1.00  0.44           H  
ATOM    112  HB2 TYR A   8      -0.085   6.995  -4.956  1.00  0.59           H  
ATOM    113  HB3 TYR A   8       0.164   8.713  -5.193  1.00  0.65           H  
ATOM    114  HD1 TYR A   8       1.890   5.888  -3.406  1.00  2.19           H  
ATOM    115  HD2 TYR A   8       2.275   9.345  -5.897  1.00  2.09           H  
ATOM    116  HE1 TYR A   8       4.400   5.510  -3.554  1.00  2.17           H  
ATOM    117  HE2 TYR A   8       4.784   8.956  -6.037  1.00  2.20           H  
ATOM    118  HH  TYR A   8       6.217   6.036  -4.953  1.00  1.59           H  
ATOM    119  N   LYS A   9      -1.766   9.854  -3.007  1.00  0.43           N  
ATOM    120  CA  LYS A   9      -3.112  10.399  -3.044  1.00  0.47           C  
ATOM    121  C   LYS A   9      -3.505  10.678  -4.496  1.00  0.55           C  
ATOM    122  O   LYS A   9      -4.586  10.289  -4.936  1.00  0.69           O  
ATOM    123  CB  LYS A   9      -3.221  11.621  -2.131  1.00  0.55           C  
ATOM    124  CG  LYS A   9      -2.309  12.750  -2.616  1.00  1.36           C  
ATOM    125  CD  LYS A   9      -2.484  14.004  -1.757  1.00  1.71           C  
ATOM    126  CE  LYS A   9      -3.504  14.958  -2.381  1.00  2.02           C  
ATOM    127  NZ  LYS A   9      -3.121  16.365  -2.126  1.00  2.49           N  
ATOM    128  H   LYS A   9      -1.045  10.521  -2.822  1.00  0.53           H  
ATOM    129  HA  LYS A   9      -3.784   9.638  -2.645  1.00  0.53           H  
ATOM    130  HB2 LYS A   9      -4.253  11.970  -2.103  1.00  1.25           H  
ATOM    131  HB3 LYS A   9      -2.951  11.344  -1.112  1.00  1.43           H  
ATOM    132  HG2 LYS A   9      -1.270  12.423  -2.581  1.00  2.47           H  
ATOM    133  HG3 LYS A   9      -2.535  12.984  -3.656  1.00  2.27           H  
ATOM    134  HD2 LYS A   9      -2.810  13.721  -0.756  1.00  2.31           H  
ATOM    135  HD3 LYS A   9      -1.525  14.511  -1.648  1.00  2.95           H  
ATOM    136  HE2 LYS A   9      -3.567  14.781  -3.454  1.00  2.91           H  
ATOM    137  HE3 LYS A   9      -4.493  14.764  -1.967  1.00  2.10           H  
ATOM    138  HZ1 LYS A   9      -3.376  16.974  -2.896  1.00  2.89           H  
ATOM    139  HZ2 LYS A   9      -3.571  16.737  -1.296  1.00  2.76           H  
ATOM    140  N   LYS A  10      -2.607  11.352  -5.199  1.00  0.63           N  
ATOM    141  CA  LYS A  10      -2.846  11.688  -6.592  1.00  0.79           C  
ATOM    142  C   LYS A  10      -3.095  10.405  -7.387  1.00  0.88           C  
ATOM    143  O   LYS A  10      -3.773  10.427  -8.413  1.00  1.46           O  
ATOM    144  CB  LYS A  10      -1.699  12.539  -7.142  1.00  0.91           C  
ATOM    145  CG  LYS A  10      -2.217  13.876  -7.677  1.00  1.36           C  
ATOM    146  CD  LYS A  10      -2.441  13.812  -9.189  1.00  1.68           C  
ATOM    147  CE  LYS A  10      -3.719  14.554  -9.586  1.00  2.72           C  
ATOM    148  NZ  LYS A  10      -4.466  13.790 -10.610  1.00  4.14           N  
ATOM    149  H   LYS A  10      -1.730  11.665  -4.833  1.00  0.70           H  
ATOM    150  HA  LYS A  10      -3.748  12.299  -6.631  1.00  0.83           H  
ATOM    151  HB2 LYS A  10      -0.964  12.717  -6.358  1.00  1.01           H  
ATOM    152  HB3 LYS A  10      -1.189  11.997  -7.939  1.00  0.89           H  
ATOM    153  HG2 LYS A  10      -3.150  14.135  -7.178  1.00  2.22           H  
ATOM    154  HG3 LYS A  10      -1.502  14.665  -7.445  1.00  2.55           H  
ATOM    155  HD2 LYS A  10      -1.587  14.249  -9.706  1.00  2.50           H  
ATOM    156  HD3 LYS A  10      -2.508  12.771  -9.507  1.00  2.42           H  
ATOM    157  HE2 LYS A  10      -4.346  14.705  -8.707  1.00  3.22           H  
ATOM    158  HE3 LYS A  10      -3.468  15.542  -9.972  1.00  3.27           H  
ATOM    159  HZ1 LYS A  10      -5.460  13.985 -10.579  1.00  4.99           H  
ATOM    160  HZ2 LYS A  10      -4.153  14.008 -11.549  1.00  4.51           H  
ATOM    161  N   ASP A  11      -2.534   9.316  -6.882  1.00  0.56           N  
ATOM    162  CA  ASP A  11      -2.687   8.025  -7.532  1.00  0.57           C  
ATOM    163  C   ASP A  11      -3.620   7.146  -6.698  1.00  0.49           C  
ATOM    164  O   ASP A  11      -4.136   6.142  -7.187  1.00  0.56           O  
ATOM    165  CB  ASP A  11      -1.342   7.306  -7.652  1.00  0.60           C  
ATOM    166  CG  ASP A  11      -0.517   7.678  -8.886  1.00  1.16           C  
ATOM    167  OD1 ASP A  11       0.580   8.246  -8.774  1.00  2.32           O  
ATOM    168  OD2 ASP A  11      -1.051   7.358 -10.016  1.00  1.83           O  
ATOM    169  H   ASP A  11      -1.984   9.306  -6.047  1.00  0.75           H  
ATOM    170  HA  ASP A  11      -3.094   8.248  -8.519  1.00  0.70           H  
ATOM    171  HB2 ASP A  11      -0.752   7.520  -6.761  1.00  0.75           H  
ATOM    172  HB3 ASP A  11      -1.521   6.231  -7.665  1.00  0.70           H  
ATOM    173  HD2 ASP A  11      -1.756   8.022 -10.262  1.00  2.49           H  
ATOM    174  N   ASN A  12      -3.809   7.555  -5.452  1.00  0.41           N  
ATOM    175  CA  ASN A  12      -4.671   6.817  -4.545  1.00  0.40           C  
ATOM    176  C   ASN A  12      -4.308   5.332  -4.597  1.00  0.39           C  
ATOM    177  O   ASN A  12      -5.130   4.502  -4.982  1.00  0.53           O  
ATOM    178  CB  ASN A  12      -6.141   6.959  -4.945  1.00  0.54           C  
ATOM    179  CG  ASN A  12      -7.017   5.966  -4.177  1.00  0.98           C  
ATOM    180  OD1 ASN A  12      -7.541   5.009  -4.723  1.00  2.39           O  
ATOM    181  ND2 ASN A  12      -7.145   6.246  -2.883  1.00  0.83           N  
ATOM    182  H   ASN A  12      -3.386   8.373  -5.061  1.00  0.41           H  
ATOM    183  HA  ASN A  12      -4.495   7.255  -3.562  1.00  0.40           H  
ATOM    184  HB2 ASN A  12      -6.480   7.976  -4.747  1.00  0.54           H  
ATOM    185  HB3 ASN A  12      -6.248   6.790  -6.016  1.00  0.76           H  
ATOM    186 HD21 ASN A  12      -6.688   7.048  -2.497  1.00  1.82           H  
ATOM    187 HD22 ASN A  12      -7.698   5.655  -2.296  1.00  0.88           H  
ATOM    188  N   ILE A  13      -3.076   5.043  -4.205  1.00  0.34           N  
ATOM    189  CA  ILE A  13      -2.594   3.672  -4.203  1.00  0.39           C  
ATOM    190  C   ILE A  13      -1.594   3.490  -3.059  1.00  0.39           C  
ATOM    191  O   ILE A  13      -1.286   4.440  -2.341  1.00  0.50           O  
ATOM    192  CB  ILE A  13      -2.031   3.300  -5.576  1.00  0.48           C  
ATOM    193  CG1 ILE A  13      -1.122   4.406  -6.115  1.00  0.53           C  
ATOM    194  CG2 ILE A  13      -3.156   2.956  -6.555  1.00  0.59           C  
ATOM    195  CD1 ILE A  13       0.292   4.280  -5.544  1.00  0.68           C  
ATOM    196  H   ILE A  13      -2.414   5.724  -3.894  1.00  0.37           H  
ATOM    197  HA  ILE A  13      -3.451   3.025  -4.019  1.00  0.41           H  
ATOM    198  HB  ILE A  13      -1.418   2.406  -5.463  1.00  0.61           H  
ATOM    199 HG12 ILE A  13      -1.085   4.354  -7.203  1.00  0.64           H  
ATOM    200 HG13 ILE A  13      -1.536   5.380  -5.856  1.00  0.57           H  
ATOM    201 HG21 ILE A  13      -4.098   2.875  -6.012  1.00  1.52           H  
ATOM    202 HG22 ILE A  13      -3.236   3.741  -7.307  1.00  1.39           H  
ATOM    203 HG23 ILE A  13      -2.936   2.006  -7.042  1.00  1.59           H  
ATOM    204 HD11 ILE A  13       0.241   3.872  -4.534  1.00  1.42           H  
ATOM    205 HD12 ILE A  13       0.881   3.614  -6.175  1.00  1.50           H  
ATOM    206 HD13 ILE A  13       0.762   5.263  -5.516  1.00  1.81           H  
ATOM    207  N   CYS A  14      -1.115   2.262  -2.924  1.00  0.43           N  
ATOM    208  CA  CYS A  14      -0.157   1.942  -1.880  1.00  0.45           C  
ATOM    209  C   CYS A  14       1.030   1.221  -2.521  1.00  0.50           C  
ATOM    210  O   CYS A  14       0.891   0.098  -3.004  1.00  0.57           O  
ATOM    211  CB  CYS A  14      -0.793   1.113  -0.763  1.00  0.50           C  
ATOM    212  SG  CYS A  14       0.388   0.136   0.236  1.00  1.27           S  
ATOM    213  H   CYS A  14      -1.371   1.494  -3.512  1.00  0.54           H  
ATOM    214  HA  CYS A  14       0.157   2.890  -1.443  1.00  0.44           H  
ATOM    215  HB2 CYS A  14      -1.342   1.782  -0.100  1.00  1.14           H  
ATOM    216  HB3 CYS A  14      -1.523   0.434  -1.204  1.00  0.78           H  
ATOM    217  N   LYS A  15       2.170   1.895  -2.505  1.00  0.53           N  
ATOM    218  CA  LYS A  15       3.381   1.332  -3.079  1.00  0.61           C  
ATOM    219  C   LYS A  15       4.279   0.812  -1.954  1.00  0.66           C  
ATOM    220  O   LYS A  15       4.672   1.570  -1.069  1.00  0.88           O  
ATOM    221  CB  LYS A  15       4.065   2.351  -3.992  1.00  0.67           C  
ATOM    222  CG  LYS A  15       3.185   2.684  -5.198  1.00  1.57           C  
ATOM    223  CD  LYS A  15       3.581   4.029  -5.811  1.00  2.08           C  
ATOM    224  CE  LYS A  15       3.593   3.953  -7.339  1.00  2.78           C  
ATOM    225  NZ  LYS A  15       4.662   3.040  -7.804  1.00  3.21           N  
ATOM    226  H   LYS A  15       2.275   2.807  -2.110  1.00  0.54           H  
ATOM    227  HA  LYS A  15       3.085   0.488  -3.702  1.00  0.63           H  
ATOM    228  HB2 LYS A  15       4.280   3.261  -3.431  1.00  1.52           H  
ATOM    229  HB3 LYS A  15       5.021   1.954  -4.333  1.00  1.56           H  
ATOM    230  HG2 LYS A  15       3.276   1.898  -5.948  1.00  2.31           H  
ATOM    231  HG3 LYS A  15       2.139   2.714  -4.893  1.00  2.42           H  
ATOM    232  HD2 LYS A  15       2.882   4.800  -5.487  1.00  2.58           H  
ATOM    233  HD3 LYS A  15       4.567   4.321  -5.450  1.00  2.46           H  
ATOM    234  HE2 LYS A  15       2.626   3.603  -7.699  1.00  3.62           H  
ATOM    235  HE3 LYS A  15       3.749   4.947  -7.757  1.00  3.31           H  
ATOM    236  HZ1 LYS A  15       5.327   3.510  -8.408  1.00  3.51           H  
ATOM    237  HZ2 LYS A  15       5.191   2.651  -7.032  1.00  3.37           H  
ATOM    238  N   TYR A  16       4.579  -0.476  -2.027  1.00  0.62           N  
ATOM    239  CA  TYR A  16       5.424  -1.106  -1.027  1.00  0.70           C  
ATOM    240  C   TYR A  16       6.336  -2.157  -1.662  1.00  0.74           C  
ATOM    241  O   TYR A  16       6.725  -2.027  -2.821  1.00  1.30           O  
ATOM    242  CB  TYR A  16       4.474  -1.797  -0.046  1.00  0.69           C  
ATOM    243  CG  TYR A  16       3.776  -3.031  -0.622  1.00  0.76           C  
ATOM    244  CD1 TYR A  16       2.819  -2.886  -1.605  1.00  0.96           C  
ATOM    245  CD2 TYR A  16       4.103  -4.288  -0.157  1.00  1.14           C  
ATOM    246  CE1 TYR A  16       2.162  -4.048  -2.147  1.00  1.29           C  
ATOM    247  CE2 TYR A  16       3.446  -5.449  -0.698  1.00  1.43           C  
ATOM    248  CZ  TYR A  16       2.508  -5.272  -1.667  1.00  1.41           C  
ATOM    249  OH  TYR A  16       1.888  -6.369  -2.178  1.00  1.80           O  
ATOM    250  H   TYR A  16       4.255  -1.086  -2.751  1.00  0.68           H  
ATOM    251  HA  TYR A  16       6.039  -0.330  -0.570  1.00  0.77           H  
ATOM    252  HB2 TYR A  16       5.034  -2.090   0.841  1.00  0.90           H  
ATOM    253  HB3 TYR A  16       3.717  -1.081   0.276  1.00  0.73           H  
ATOM    254  HD1 TYR A  16       2.560  -1.893  -1.973  1.00  1.16           H  
ATOM    255  HD2 TYR A  16       4.859  -4.402   0.620  1.00  1.43           H  
ATOM    256  HE1 TYR A  16       1.404  -3.948  -2.924  1.00  1.63           H  
ATOM    257  HE2 TYR A  16       3.696  -6.448  -0.340  1.00  1.82           H  
ATOM    258  HH  TYR A  16       0.930  -6.159  -2.376  1.00  1.48           H  
ATOM    259  N   LYS A  17       6.649  -3.176  -0.874  1.00  0.98           N  
ATOM    260  CA  LYS A  17       7.508  -4.249  -1.345  1.00  1.02           C  
ATOM    261  C   LYS A  17       6.724  -5.563  -1.339  1.00  1.12           C  
ATOM    262  O   LYS A  17       6.088  -5.906  -0.343  1.00  1.90           O  
ATOM    263  CB  LYS A  17       8.800  -4.299  -0.528  1.00  1.43           C  
ATOM    264  CG  LYS A  17       9.972  -3.711  -1.317  1.00  1.39           C  
ATOM    265  CD  LYS A  17      11.308  -4.232  -0.785  1.00  1.98           C  
ATOM    266  CE  LYS A  17      11.896  -5.291  -1.720  1.00  2.60           C  
ATOM    267  NZ  LYS A  17      12.027  -6.587  -1.018  1.00  4.10           N  
ATOM    268  H   LYS A  17       6.328  -3.274   0.068  1.00  1.53           H  
ATOM    269  HA  LYS A  17       7.786  -4.018  -2.373  1.00  0.85           H  
ATOM    270  HB2 LYS A  17       8.669  -3.746   0.402  1.00  1.98           H  
ATOM    271  HB3 LYS A  17       9.022  -5.331  -0.255  1.00  1.60           H  
ATOM    272  HG2 LYS A  17       9.870  -3.969  -2.371  1.00  1.51           H  
ATOM    273  HG3 LYS A  17       9.949  -2.624  -1.251  1.00  1.93           H  
ATOM    274  HD2 LYS A  17      12.009  -3.405  -0.680  1.00  2.27           H  
ATOM    275  HD3 LYS A  17      11.167  -4.658   0.209  1.00  3.22           H  
ATOM    276  HE2 LYS A  17      11.256  -5.407  -2.595  1.00  2.99           H  
ATOM    277  HE3 LYS A  17      12.871  -4.965  -2.080  1.00  2.84           H  
ATOM    278  HZ1 LYS A  17      11.745  -7.366  -1.603  1.00  4.70           H  
ATOM    279  HZ2 LYS A  17      12.983  -6.768  -0.730  1.00  4.50           H  
ATOM    280  N   ALA A  18       6.796  -6.263  -2.461  1.00  0.78           N  
ATOM    281  CA  ALA A  18       6.101  -7.532  -2.597  1.00  1.04           C  
ATOM    282  C   ALA A  18       6.894  -8.623  -1.874  1.00  1.25           C  
ATOM    283  O   ALA A  18       8.049  -8.415  -1.505  1.00  1.64           O  
ATOM    284  CB  ALA A  18       5.897  -7.847  -4.080  1.00  1.07           C  
ATOM    285  H   ALA A  18       7.315  -5.978  -3.266  1.00  1.03           H  
ATOM    286  HA  ALA A  18       5.125  -7.429  -2.123  1.00  1.24           H  
ATOM    287  HB1 ALA A  18       6.738  -7.457  -4.653  1.00  1.91           H  
ATOM    288  HB2 ALA A  18       5.833  -8.926  -4.218  1.00  1.80           H  
ATOM    289  HB3 ALA A  18       4.975  -7.381  -4.427  1.00  2.05           H  
ATOM    290  N   GLN A  19       6.242  -9.762  -1.692  1.00  1.82           N  
ATOM    291  CA  GLN A  19       6.871 -10.886  -1.019  1.00  2.11           C  
ATOM    292  C   GLN A  19       8.240 -11.176  -1.639  1.00  1.70           C  
ATOM    293  O   GLN A  19       9.166 -11.587  -0.942  1.00  1.89           O  
ATOM    294  CB  GLN A  19       5.975 -12.124  -1.064  1.00  2.63           C  
ATOM    295  CG  GLN A  19       6.416 -13.159  -0.027  1.00  3.05           C  
ATOM    296  CD  GLN A  19       6.531 -12.528   1.362  1.00  3.05           C  
ATOM    297  OE1 GLN A  19       5.548 -12.208   2.011  1.00  4.25           O  
ATOM    298  NE2 GLN A  19       7.783 -12.367   1.780  1.00  3.27           N  
ATOM    299  H   GLN A  19       5.302  -9.923  -1.995  1.00  2.39           H  
ATOM    300  HA  GLN A  19       6.994 -10.571   0.017  1.00  2.36           H  
ATOM    301  HB2 GLN A  19       4.940 -11.835  -0.878  1.00  3.01           H  
ATOM    302  HB3 GLN A  19       6.008 -12.566  -2.060  1.00  2.77           H  
ATOM    303  HG2 GLN A  19       5.699 -13.979   0.001  1.00  4.35           H  
ATOM    304  HG3 GLN A  19       7.376 -13.584  -0.318  1.00  3.48           H  
ATOM    305 HE21 GLN A  19       8.545 -12.650   1.199  1.00  3.35           H  
ATOM    306 HE22 GLN A  19       7.962 -11.962   2.677  1.00  4.28           H  
ATOM    307  N   SER A  20       8.323 -10.952  -2.942  1.00  1.34           N  
ATOM    308  CA  SER A  20       9.563 -11.184  -3.664  1.00  1.05           C  
ATOM    309  C   SER A  20       9.970  -9.922  -4.426  1.00  1.11           C  
ATOM    310  O   SER A  20      10.719  -9.994  -5.399  1.00  1.63           O  
ATOM    311  CB  SER A  20       9.426 -12.365  -4.627  1.00  1.42           C  
ATOM    312  OG  SER A  20      10.285 -13.445  -4.274  1.00  2.73           O  
ATOM    313  H   SER A  20       7.565 -10.617  -3.502  1.00  1.43           H  
ATOM    314  HA  SER A  20      10.301 -11.424  -2.899  1.00  1.21           H  
ATOM    315  HB2 SER A  20       8.392 -12.711  -4.632  1.00  1.80           H  
ATOM    316  HB3 SER A  20       9.656 -12.035  -5.640  1.00  2.42           H  
ATOM    317  HG  SER A  20      10.167 -14.201  -4.917  1.00  3.31           H  
ATOM    318  N   GLY A  21       9.459  -8.794  -3.954  1.00  1.00           N  
ATOM    319  CA  GLY A  21       9.760  -7.517  -4.579  1.00  1.48           C  
ATOM    320  C   GLY A  21       8.939  -7.325  -5.856  1.00  1.87           C  
ATOM    321  O   GLY A  21       9.013  -6.275  -6.494  1.00  2.41           O  
ATOM    322  H   GLY A  21       8.850  -8.744  -3.162  1.00  0.92           H  
ATOM    323  HA2 GLY A  21       9.547  -6.707  -3.881  1.00  1.69           H  
ATOM    324  HA3 GLY A  21      10.823  -7.465  -4.814  1.00  1.62           H  
ATOM    325  N   LYS A  22       8.176  -8.354  -6.192  1.00  1.86           N  
ATOM    326  CA  LYS A  22       7.342  -8.312  -7.381  1.00  2.48           C  
ATOM    327  C   LYS A  22       6.446  -7.073  -7.327  1.00  2.58           C  
ATOM    328  O   LYS A  22       6.808  -6.018  -7.846  1.00  3.11           O  
ATOM    329  CB  LYS A  22       6.569  -9.623  -7.541  1.00  2.77           C  
ATOM    330  CG  LYS A  22       7.047 -10.394  -8.773  1.00  3.40           C  
ATOM    331  CD  LYS A  22       6.209 -11.656  -8.989  1.00  4.00           C  
ATOM    332  CE  LYS A  22       5.137 -11.425 -10.056  1.00  4.50           C  
ATOM    333  NZ  LYS A  22       3.857 -11.027  -9.428  1.00  5.25           N  
ATOM    334  H   LYS A  22       8.121  -9.204  -5.667  1.00  1.65           H  
ATOM    335  HA  LYS A  22       8.005  -8.222  -8.241  1.00  2.83           H  
ATOM    336  HB2 LYS A  22       6.699 -10.237  -6.650  1.00  2.77           H  
ATOM    337  HB3 LYS A  22       5.504  -9.412  -7.630  1.00  3.05           H  
ATOM    338  HG2 LYS A  22       6.983  -9.756  -9.653  1.00  3.76           H  
ATOM    339  HG3 LYS A  22       8.095 -10.667  -8.651  1.00  3.64           H  
ATOM    340  HD2 LYS A  22       6.856 -12.480  -9.290  1.00  4.46           H  
ATOM    341  HD3 LYS A  22       5.736 -11.948  -8.051  1.00  4.38           H  
ATOM    342  HE2 LYS A  22       5.465 -10.651 -10.748  1.00  4.70           H  
ATOM    343  HE3 LYS A  22       4.994 -12.335 -10.639  1.00  4.92           H  
ATOM    344  HZ1 LYS A  22       3.640 -10.051  -9.595  1.00  5.71           H  
ATOM    345  HZ2 LYS A  22       3.075 -11.567  -9.782  1.00  5.85           H  
ATOM    346  N   THR A  23       5.294  -7.241  -6.694  1.00  2.54           N  
ATOM    347  CA  THR A  23       4.344  -6.150  -6.566  1.00  2.58           C  
ATOM    348  C   THR A  23       5.014  -4.932  -5.925  1.00  1.11           C  
ATOM    349  O   THR A  23       5.881  -5.077  -5.064  1.00  1.97           O  
ATOM    350  CB  THR A  23       3.137  -6.664  -5.778  1.00  4.08           C  
ATOM    351  OG1 THR A  23       2.044  -6.512  -6.680  1.00  5.37           O  
ATOM    352  CG2 THR A  23       2.777  -5.756  -4.600  1.00  3.96           C  
ATOM    353  H   THR A  23       5.008  -8.103  -6.275  1.00  2.80           H  
ATOM    354  HA  THR A  23       4.027  -5.851  -7.565  1.00  3.39           H  
ATOM    355  HB  THR A  23       3.298  -7.689  -5.445  1.00  4.73           H  
ATOM    356  HG1 THR A  23       2.222  -7.022  -7.522  1.00  6.05           H  
ATOM    357 HG21 THR A  23       2.892  -4.713  -4.897  1.00  3.69           H  
ATOM    358 HG22 THR A  23       1.744  -5.938  -4.304  1.00  4.87           H  
ATOM    359 HG23 THR A  23       3.439  -5.970  -3.761  1.00  4.02           H  
ATOM    360  N   ALA A  24       4.587  -3.760  -6.370  1.00  1.36           N  
ATOM    361  CA  ALA A  24       5.135  -2.518  -5.852  1.00  2.04           C  
ATOM    362  C   ALA A  24       4.013  -1.486  -5.721  1.00  2.02           C  
ATOM    363  O   ALA A  24       4.275  -0.299  -5.536  1.00  3.46           O  
ATOM    364  CB  ALA A  24       6.266  -2.038  -6.764  1.00  3.76           C  
ATOM    365  H   ALA A  24       3.882  -3.650  -7.071  1.00  2.47           H  
ATOM    366  HA  ALA A  24       5.545  -2.724  -4.863  1.00  2.41           H  
ATOM    367  HB1 ALA A  24       6.011  -2.252  -7.802  1.00  4.00           H  
ATOM    368  HB2 ALA A  24       6.403  -0.964  -6.637  1.00  4.89           H  
ATOM    369  HB3 ALA A  24       7.188  -2.555  -6.502  1.00  4.37           H  
ATOM    370  N   ILE A  25       2.786  -1.976  -5.823  1.00  1.17           N  
ATOM    371  CA  ILE A  25       1.623  -1.112  -5.719  1.00  0.96           C  
ATOM    372  C   ILE A  25       0.440  -1.918  -5.179  1.00  1.12           C  
ATOM    373  O   ILE A  25       0.391  -3.137  -5.339  1.00  1.59           O  
ATOM    374  CB  ILE A  25       1.342  -0.428  -7.058  1.00  0.91           C  
ATOM    375  CG1 ILE A  25       2.634  -0.232  -7.855  1.00  1.11           C  
ATOM    376  CG2 ILE A  25       0.589   0.888  -6.855  1.00  0.75           C  
ATOM    377  CD1 ILE A  25       2.337   0.309  -9.255  1.00  1.76           C  
ATOM    378  H   ILE A  25       2.582  -2.944  -5.973  1.00  1.94           H  
ATOM    379  HA  ILE A  25       1.863  -0.327  -5.000  1.00  0.91           H  
ATOM    380  HB  ILE A  25       0.697  -1.081  -7.646  1.00  1.11           H  
ATOM    381 HG12 ILE A  25       3.290   0.459  -7.326  1.00  1.39           H  
ATOM    382 HG13 ILE A  25       3.165  -1.180  -7.933  1.00  1.57           H  
ATOM    383 HG21 ILE A  25       0.806   1.281  -5.861  1.00  1.71           H  
ATOM    384 HG22 ILE A  25       0.906   1.609  -7.608  1.00  1.57           H  
ATOM    385 HG23 ILE A  25      -0.483   0.711  -6.950  1.00  1.66           H  
ATOM    386 HD11 ILE A  25       1.490  -0.230  -9.681  1.00  2.79           H  
ATOM    387 HD12 ILE A  25       2.097   1.371  -9.192  1.00  2.12           H  
ATOM    388 HD13 ILE A  25       3.212   0.171  -9.891  1.00  2.58           H  
ATOM    389  N   CYS A  26      -0.484  -1.205  -4.552  1.00  0.87           N  
ATOM    390  CA  CYS A  26      -1.664  -1.839  -3.989  1.00  1.05           C  
ATOM    391  C   CYS A  26      -2.773  -0.790  -3.892  1.00  0.82           C  
ATOM    392  O   CYS A  26      -2.789   0.017  -2.963  1.00  0.65           O  
ATOM    393  CB  CYS A  26      -1.367  -2.483  -2.633  1.00  1.31           C  
ATOM    394  SG  CYS A  26      -2.686  -3.581  -1.999  1.00  1.66           S  
ATOM    395  H   CYS A  26      -0.436  -0.214  -4.427  1.00  0.72           H  
ATOM    396  HA  CYS A  26      -1.946  -2.639  -4.673  1.00  1.31           H  
ATOM    397  HB2 CYS A  26      -0.443  -3.057  -2.713  1.00  1.80           H  
ATOM    398  HB3 CYS A  26      -1.189  -1.693  -1.903  1.00  1.40           H  
ATOM    399  N   LYS A  27      -3.673  -0.835  -4.863  1.00  0.91           N  
ATOM    400  CA  LYS A  27      -4.783   0.102  -4.898  1.00  0.82           C  
ATOM    401  C   LYS A  27      -5.279   0.353  -3.473  1.00  0.69           C  
ATOM    402  O   LYS A  27      -5.333  -0.569  -2.660  1.00  0.77           O  
ATOM    403  CB  LYS A  27      -5.873  -0.395  -5.850  1.00  1.07           C  
ATOM    404  CG  LYS A  27      -5.267  -0.905  -7.159  1.00  1.68           C  
ATOM    405  CD  LYS A  27      -6.239  -0.711  -8.325  1.00  2.04           C  
ATOM    406  CE  LYS A  27      -5.518  -0.152  -9.553  1.00  2.97           C  
ATOM    407  NZ  LYS A  27      -6.478   0.090 -10.653  1.00  3.60           N  
ATOM    408  H   LYS A  27      -3.652  -1.494  -5.614  1.00  1.10           H  
ATOM    409  HA  LYS A  27      -4.405   1.041  -5.303  1.00  0.76           H  
ATOM    410  HB2 LYS A  27      -6.442  -1.193  -5.373  1.00  1.73           H  
ATOM    411  HB3 LYS A  27      -6.574   0.413  -6.060  1.00  1.12           H  
ATOM    412  HG2 LYS A  27      -4.337  -0.374  -7.365  1.00  2.22           H  
ATOM    413  HG3 LYS A  27      -5.017  -1.961  -7.061  1.00  2.44           H  
ATOM    414  HD2 LYS A  27      -6.706  -1.664  -8.576  1.00  2.69           H  
ATOM    415  HD3 LYS A  27      -7.038  -0.033  -8.028  1.00  2.31           H  
ATOM    416  HE2 LYS A  27      -5.011   0.777  -9.293  1.00  3.40           H  
ATOM    417  HE3 LYS A  27      -4.750  -0.853  -9.881  1.00  3.62           H  
ATOM    418  HZ1 LYS A  27      -6.215  -0.397 -11.502  1.00  4.04           H  
ATOM    419  HZ2 LYS A  27      -7.414  -0.220 -10.415  1.00  3.79           H  
ATOM    420  N   CYS A  28      -5.628   1.604  -3.213  1.00  0.58           N  
ATOM    421  CA  CYS A  28      -6.118   1.988  -1.900  1.00  0.53           C  
ATOM    422  C   CYS A  28      -7.644   2.076  -1.964  1.00  0.60           C  
ATOM    423  O   CYS A  28      -8.192   2.861  -2.737  1.00  1.30           O  
ATOM    424  CB  CYS A  28      -5.489   3.298  -1.423  1.00  0.64           C  
ATOM    425  SG  CYS A  28      -3.754   3.157  -0.858  1.00  1.33           S  
ATOM    426  H   CYS A  28      -5.581   2.348  -3.881  1.00  0.61           H  
ATOM    427  HA  CYS A  28      -5.804   1.206  -1.209  1.00  0.69           H  
ATOM    428  HB2 CYS A  28      -5.534   4.024  -2.235  1.00  0.59           H  
ATOM    429  HB3 CYS A  28      -6.091   3.697  -0.606  1.00  0.90           H  
ATOM    430  N   TYR A  29      -8.287   1.261  -1.140  1.00  0.83           N  
ATOM    431  CA  TYR A  29      -9.739   1.238  -1.093  1.00  0.96           C  
ATOM    432  C   TYR A  29     -10.255   1.843   0.215  1.00  1.10           C  
ATOM    433  O   TYR A  29      -9.716   1.567   1.285  1.00  2.01           O  
ATOM    434  CB  TYR A  29     -10.139  -0.237  -1.151  1.00  1.41           C  
ATOM    435  CG  TYR A  29     -10.095  -0.948   0.203  1.00  1.33           C  
ATOM    436  CD1 TYR A  29      -8.888  -1.373   0.720  1.00  2.02           C  
ATOM    437  CD2 TYR A  29     -11.261  -1.165   0.907  1.00  2.01           C  
ATOM    438  CE1 TYR A  29      -8.846  -2.042   1.994  1.00  3.03           C  
ATOM    439  CE2 TYR A  29     -11.220  -1.834   2.181  1.00  3.02           C  
ATOM    440  CZ  TYR A  29     -10.014  -2.239   2.662  1.00  3.38           C  
ATOM    441  OH  TYR A  29      -9.975  -2.871   3.866  1.00  4.58           O  
ATOM    442  H   TYR A  29      -7.833   0.627  -0.515  1.00  1.41           H  
ATOM    443  HA  TYR A  29     -10.112   1.828  -1.930  1.00  0.96           H  
ATOM    444  HB2 TYR A  29     -11.147  -0.314  -1.557  1.00  2.28           H  
ATOM    445  HB3 TYR A  29      -9.476  -0.756  -1.844  1.00  2.18           H  
ATOM    446  HD1 TYR A  29      -7.966  -1.202   0.164  1.00  2.36           H  
ATOM    447  HD2 TYR A  29     -12.215  -0.829   0.498  1.00  2.35           H  
ATOM    448  HE1 TYR A  29      -7.899  -2.382   2.414  1.00  3.81           H  
ATOM    449  HE2 TYR A  29     -12.134  -2.011   2.748  1.00  3.80           H  
ATOM    450  HH  TYR A  29      -9.123  -2.650   4.340  1.00  5.48           H  
ATOM    451  N   VAL A  30     -11.292   2.656   0.084  1.00  1.60           N  
ATOM    452  CA  VAL A  30     -11.887   3.302   1.242  1.00  1.82           C  
ATOM    453  C   VAL A  30     -10.864   4.248   1.874  1.00  1.27           C  
ATOM    454  O   VAL A  30     -10.927   5.460   1.672  1.00  1.85           O  
ATOM    455  CB  VAL A  30     -12.409   2.247   2.219  1.00  2.46           C  
ATOM    456  CG1 VAL A  30     -12.492   2.808   3.640  1.00  3.01           C  
ATOM    457  CG2 VAL A  30     -13.765   1.702   1.765  1.00  4.04           C  
ATOM    458  H   VAL A  30     -11.725   2.875  -0.790  1.00  2.46           H  
ATOM    459  HA  VAL A  30     -12.737   3.887   0.892  1.00  2.21           H  
ATOM    460  HB  VAL A  30     -11.701   1.418   2.227  1.00  2.53           H  
ATOM    461 HG11 VAL A  30     -12.632   3.888   3.596  1.00  3.92           H  
ATOM    462 HG12 VAL A  30     -13.333   2.353   4.162  1.00  3.52           H  
ATOM    463 HG13 VAL A  30     -11.568   2.583   4.174  1.00  3.30           H  
ATOM    464 HG21 VAL A  30     -13.764   1.582   0.682  1.00  4.73           H  
ATOM    465 HG22 VAL A  30     -13.944   0.736   2.237  1.00  4.23           H  
ATOM    466 HG23 VAL A  30     -14.551   2.399   2.053  1.00  5.11           H  
ATOM    467  N   LYS A  31      -9.946   3.659   2.626  1.00  1.20           N  
ATOM    468  CA  LYS A  31      -8.912   4.434   3.289  1.00  1.32           C  
ATOM    469  C   LYS A  31      -7.942   4.983   2.241  1.00  1.21           C  
ATOM    470  O   LYS A  31      -6.765   4.626   2.232  1.00  1.59           O  
ATOM    471  CB  LYS A  31      -8.233   3.601   4.378  1.00  1.94           C  
ATOM    472  CG  LYS A  31      -8.040   4.421   5.656  1.00  2.32           C  
ATOM    473  CD  LYS A  31      -8.218   3.548   6.900  1.00  2.93           C  
ATOM    474  CE  LYS A  31      -9.689   3.472   7.311  1.00  3.37           C  
ATOM    475  NZ  LYS A  31      -9.994   2.151   7.905  1.00  4.89           N  
ATOM    476  H   LYS A  31      -9.903   2.673   2.786  1.00  1.85           H  
ATOM    477  HA  LYS A  31      -9.399   5.275   3.783  1.00  1.39           H  
ATOM    478  HB2 LYS A  31      -8.835   2.719   4.596  1.00  2.01           H  
ATOM    479  HB3 LYS A  31      -7.266   3.246   4.021  1.00  2.50           H  
ATOM    480  HG2 LYS A  31      -7.046   4.868   5.659  1.00  3.08           H  
ATOM    481  HG3 LYS A  31      -8.758   5.241   5.677  1.00  2.24           H  
ATOM    482  HD2 LYS A  31      -7.839   2.545   6.702  1.00  3.65           H  
ATOM    483  HD3 LYS A  31      -7.627   3.955   7.721  1.00  3.19           H  
ATOM    484  HE2 LYS A  31      -9.914   4.261   8.029  1.00  3.42           H  
ATOM    485  HE3 LYS A  31     -10.325   3.642   6.442  1.00  3.60           H  
ATOM    486  HZ1 LYS A  31      -9.734   2.106   8.884  1.00  5.16           H  
ATOM    487  HZ2 LYS A  31     -10.982   1.930   7.853  1.00  5.56           H  
ATOM    488  N   LYS A  32      -8.472   5.843   1.384  1.00  0.96           N  
ATOM    489  CA  LYS A  32      -7.668   6.446   0.334  1.00  0.89           C  
ATOM    490  C   LYS A  32      -6.355   6.955   0.932  1.00  0.81           C  
ATOM    491  O   LYS A  32      -6.234   7.090   2.149  1.00  0.94           O  
ATOM    492  CB  LYS A  32      -8.467   7.523  -0.402  1.00  0.99           C  
ATOM    493  CG  LYS A  32      -9.787   6.959  -0.933  1.00  2.84           C  
ATOM    494  CD  LYS A  32     -10.941   7.930  -0.677  1.00  3.31           C  
ATOM    495  CE  LYS A  32     -11.189   8.102   0.823  1.00  3.59           C  
ATOM    496  NZ  LYS A  32     -11.659   9.475   1.117  1.00  4.08           N  
ATOM    497  H   LYS A  32      -9.430   6.129   1.399  1.00  1.07           H  
ATOM    498  HA  LYS A  32      -7.437   5.664  -0.390  1.00  0.89           H  
ATOM    499  HB2 LYS A  32      -8.668   8.356   0.271  1.00  1.45           H  
ATOM    500  HB3 LYS A  32      -7.877   7.917  -1.229  1.00  2.20           H  
ATOM    501  HG2 LYS A  32      -9.699   6.767  -2.003  1.00  3.94           H  
ATOM    502  HG3 LYS A  32      -9.997   6.003  -0.454  1.00  3.81           H  
ATOM    503  HD2 LYS A  32     -10.713   8.898  -1.125  1.00  3.42           H  
ATOM    504  HD3 LYS A  32     -11.846   7.561  -1.158  1.00  4.20           H  
ATOM    505  HE2 LYS A  32     -11.929   7.378   1.161  1.00  4.19           H  
ATOM    506  HE3 LYS A  32     -10.271   7.901   1.375  1.00  3.58           H  
ATOM    507  HZ1 LYS A  32     -12.658   9.505   1.287  1.00  4.83           H  
ATOM    508  HZ2 LYS A  32     -11.209   9.863   1.938  1.00  4.66           H  
ATOM    509  N   CYS A  33      -5.404   7.224   0.049  1.00  0.66           N  
ATOM    510  CA  CYS A  33      -4.105   7.716   0.474  1.00  0.61           C  
ATOM    511  C   CYS A  33      -4.274   9.154   0.968  1.00  0.62           C  
ATOM    512  O   CYS A  33      -4.975   9.949   0.346  1.00  0.65           O  
ATOM    513  CB  CYS A  33      -3.068   7.615  -0.646  1.00  0.56           C  
ATOM    514  SG  CYS A  33      -1.440   8.354  -0.253  1.00  1.20           S  
ATOM    515  H   CYS A  33      -5.511   7.111  -0.939  1.00  0.63           H  
ATOM    516  HA  CYS A  33      -3.773   7.065   1.283  1.00  0.65           H  
ATOM    517  HB2 CYS A  33      -2.923   6.564  -0.895  1.00  0.93           H  
ATOM    518  HB3 CYS A  33      -3.466   8.102  -1.536  1.00  1.08           H  
ATOM    519  N   PRO A  34      -3.601   9.451   2.112  1.00  0.64           N  
ATOM    520  CA  PRO A  34      -3.670  10.779   2.697  1.00  0.70           C  
ATOM    521  C   PRO A  34      -2.823  11.774   1.900  1.00  0.65           C  
ATOM    522  O   PRO A  34      -3.160  12.954   1.816  1.00  0.66           O  
ATOM    523  CB  PRO A  34      -3.189  10.604   4.129  1.00  0.77           C  
ATOM    524  CG  PRO A  34      -2.433   9.286   4.156  1.00  0.71           C  
ATOM    525  CD  PRO A  34      -2.760   8.534   2.877  1.00  0.63           C  
ATOM    526  HA  PRO A  34      -4.607  11.127   2.660  1.00  0.76           H  
ATOM    527  HB2 PRO A  34      -2.545  11.431   4.428  1.00  0.79           H  
ATOM    528  HB3 PRO A  34      -4.029  10.588   4.823  1.00  0.86           H  
ATOM    529  HG2 PRO A  34      -1.360   9.463   4.232  1.00  0.68           H  
ATOM    530  HG3 PRO A  34      -2.721   8.699   5.028  1.00  0.78           H  
ATOM    531  HD2 PRO A  34      -1.855   8.275   2.327  1.00  0.56           H  
ATOM    532  HD3 PRO A  34      -3.283   7.601   3.088  1.00  0.68           H  
ATOM    533  N   ARG A  35      -1.740  11.261   1.335  1.00  0.67           N  
ATOM    534  CA  ARG A  35      -0.843  12.089   0.547  1.00  0.65           C  
ATOM    535  C   ARG A  35       0.412  11.300   0.168  1.00  0.53           C  
ATOM    536  O   ARG A  35       0.922  10.517   0.967  1.00  0.49           O  
ATOM    537  CB  ARG A  35      -0.433  13.345   1.319  1.00  0.76           C  
ATOM    538  CG  ARG A  35      -0.153  13.020   2.788  1.00  1.00           C  
ATOM    539  CD  ARG A  35       0.365  14.251   3.533  1.00  0.91           C  
ATOM    540  NE  ARG A  35      -0.660  14.737   4.483  1.00  2.54           N  
ATOM    541  CZ  ARG A  35      -1.629  15.621   4.164  1.00  4.15           C  
ATOM    542  NH1 ARG A  35      -1.713  16.124   2.914  1.00  4.70           N  
ATOM    543  NH2 ARG A  35      -2.493  15.986   5.092  1.00  5.74           N  
ATOM    544  H   ARG A  35      -1.473  10.300   1.408  1.00  0.74           H  
ATOM    545  HA  ARG A  35      -1.419  12.360  -0.338  1.00  0.69           H  
ATOM    546  HB2 ARG A  35       0.455  13.782   0.864  1.00  0.70           H  
ATOM    547  HB3 ARG A  35      -1.225  14.091   1.253  1.00  0.92           H  
ATOM    548  HG2 ARG A  35      -1.065  12.659   3.264  1.00  1.57           H  
ATOM    549  HG3 ARG A  35       0.579  12.215   2.852  1.00  1.40           H  
ATOM    550  HD2 ARG A  35       1.281  14.003   4.069  1.00  1.48           H  
ATOM    551  HD3 ARG A  35       0.616  15.038   2.821  1.00  2.15           H  
ATOM    552  HE  ARG A  35      -0.633  14.389   5.420  1.00  3.11           H  
ATOM    553 HH11 ARG A  35      -1.054  15.843   2.216  1.00  4.06           H  
ATOM    554 HH12 ARG A  35      -2.434  16.779   2.686  1.00  6.11           H  
ATOM    555 HH21 ARG A  35      -3.239  16.635   4.939  1.00  7.02           H  
ATOM    556  N   ASP A  36       0.873  11.534  -1.052  1.00  0.53           N  
ATOM    557  CA  ASP A  36       2.058  10.855  -1.547  1.00  0.48           C  
ATOM    558  C   ASP A  36       3.111  10.803  -0.439  1.00  0.50           C  
ATOM    559  O   ASP A  36       3.377  11.809   0.217  1.00  0.61           O  
ATOM    560  CB  ASP A  36       2.662  11.600  -2.739  1.00  0.58           C  
ATOM    561  CG  ASP A  36       1.680  11.919  -3.868  1.00  2.72           C  
ATOM    562  OD1 ASP A  36       1.844  11.458  -5.007  1.00  3.70           O  
ATOM    563  OD2 ASP A  36       0.697  12.686  -3.535  1.00  4.23           O  
ATOM    564  H   ASP A  36       0.452  12.172  -1.696  1.00  0.61           H  
ATOM    565  HA  ASP A  36       1.717   9.863  -1.845  1.00  0.45           H  
ATOM    566  HB2 ASP A  36       3.098  12.533  -2.382  1.00  1.77           H  
ATOM    567  HB3 ASP A  36       3.478  11.003  -3.146  1.00  1.98           H  
ATOM    568  HD2 ASP A  36       0.891  13.628  -3.809  1.00  4.75           H  
ATOM    569  N   GLY A  37       3.683   9.621  -0.264  1.00  0.48           N  
ATOM    570  CA  GLY A  37       4.701   9.425   0.754  1.00  0.57           C  
ATOM    571  C   GLY A  37       4.095   8.838   2.030  1.00  0.58           C  
ATOM    572  O   GLY A  37       4.814   8.308   2.876  1.00  0.78           O  
ATOM    573  H   GLY A  37       3.461   8.808  -0.802  1.00  0.48           H  
ATOM    574  HA2 GLY A  37       5.476   8.758   0.375  1.00  0.61           H  
ATOM    575  HA3 GLY A  37       5.182  10.377   0.980  1.00  0.65           H  
ATOM    576  N   ALA A  38       2.779   8.951   2.129  1.00  0.42           N  
ATOM    577  CA  ALA A  38       2.068   8.438   3.287  1.00  0.42           C  
ATOM    578  C   ALA A  38       2.443   6.970   3.502  1.00  0.39           C  
ATOM    579  O   ALA A  38       2.207   6.132   2.633  1.00  0.34           O  
ATOM    580  CB  ALA A  38       0.563   8.632   3.090  1.00  0.37           C  
ATOM    581  H   ALA A  38       2.202   9.383   1.436  1.00  0.42           H  
ATOM    582  HA  ALA A  38       2.386   9.016   4.155  1.00  0.49           H  
ATOM    583  HB1 ALA A  38       0.277   8.274   2.102  1.00  1.43           H  
ATOM    584  HB2 ALA A  38       0.022   8.070   3.851  1.00  1.50           H  
ATOM    585  HB3 ALA A  38       0.319   9.691   3.179  1.00  1.64           H  
ATOM    586  N   LYS A  39       3.022   6.705   4.664  1.00  0.45           N  
ATOM    587  CA  LYS A  39       3.432   5.353   5.004  1.00  0.45           C  
ATOM    588  C   LYS A  39       2.196   4.455   5.089  1.00  0.40           C  
ATOM    589  O   LYS A  39       1.119   4.912   5.468  1.00  0.40           O  
ATOM    590  CB  LYS A  39       4.281   5.354   6.277  1.00  0.55           C  
ATOM    591  CG  LYS A  39       4.825   3.956   6.575  1.00  0.57           C  
ATOM    592  CD  LYS A  39       5.143   3.797   8.063  1.00  1.26           C  
ATOM    593  CE  LYS A  39       4.627   2.458   8.595  1.00  1.43           C  
ATOM    594  NZ  LYS A  39       5.378   2.057   9.805  1.00  2.47           N  
ATOM    595  H   LYS A  39       3.211   7.392   5.365  1.00  0.51           H  
ATOM    596  HA  LYS A  39       4.067   4.991   4.194  1.00  0.46           H  
ATOM    597  HB2 LYS A  39       5.109   6.054   6.166  1.00  0.59           H  
ATOM    598  HB3 LYS A  39       3.680   5.702   7.118  1.00  0.59           H  
ATOM    599  HG2 LYS A  39       4.093   3.206   6.274  1.00  0.94           H  
ATOM    600  HG3 LYS A  39       5.724   3.778   5.986  1.00  0.66           H  
ATOM    601  HD2 LYS A  39       6.220   3.863   8.218  1.00  2.47           H  
ATOM    602  HD3 LYS A  39       4.690   4.614   8.625  1.00  2.49           H  
ATOM    603  HE2 LYS A  39       3.565   2.538   8.828  1.00  2.34           H  
ATOM    604  HE3 LYS A  39       4.727   1.692   7.826  1.00  2.29           H  
ATOM    605  HZ1 LYS A  39       5.870   1.180   9.673  1.00  3.40           H  
ATOM    606  HZ2 LYS A  39       6.073   2.747  10.067  1.00  3.04           H  
ATOM    607  N   CYS A  40       2.393   3.195   4.732  1.00  0.40           N  
ATOM    608  CA  CYS A  40       1.308   2.230   4.763  1.00  0.39           C  
ATOM    609  C   CYS A  40       1.914   0.828   4.859  1.00  0.44           C  
ATOM    610  O   CYS A  40       3.089   0.634   4.550  1.00  0.50           O  
ATOM    611  CB  CYS A  40       0.388   2.372   3.549  1.00  0.38           C  
ATOM    612  SG  CYS A  40      -0.630   0.897   3.180  1.00  2.10           S  
ATOM    613  H   CYS A  40       3.273   2.832   4.425  1.00  0.44           H  
ATOM    614  HA  CYS A  40       0.714   2.456   5.649  1.00  0.42           H  
ATOM    615  HB2 CYS A  40      -0.274   3.222   3.710  1.00  1.53           H  
ATOM    616  HB3 CYS A  40       0.997   2.604   2.675  1.00  1.25           H  
ATOM    617  N   GLU A  41       1.085  -0.112   5.288  1.00  0.53           N  
ATOM    618  CA  GLU A  41       1.525  -1.490   5.428  1.00  0.59           C  
ATOM    619  C   GLU A  41       0.519  -2.438   4.772  1.00  0.63           C  
ATOM    620  O   GLU A  41      -0.682  -2.347   5.026  1.00  0.78           O  
ATOM    621  CB  GLU A  41       1.738  -1.850   6.900  1.00  0.67           C  
ATOM    622  CG  GLU A  41       0.928  -0.928   7.813  1.00  0.89           C  
ATOM    623  CD  GLU A  41       1.661   0.394   8.048  1.00  1.78           C  
ATOM    624  OE1 GLU A  41       1.246   1.435   7.518  1.00  2.92           O  
ATOM    625  OE2 GLU A  41       2.698   0.314   8.812  1.00  2.64           O  
ATOM    626  H   GLU A  41       0.131   0.054   5.537  1.00  0.62           H  
ATOM    627  HA  GLU A  41       2.479  -1.544   4.905  1.00  0.57           H  
ATOM    628  HB2 GLU A  41       1.446  -2.886   7.070  1.00  0.84           H  
ATOM    629  HB3 GLU A  41       2.797  -1.774   7.147  1.00  0.99           H  
ATOM    630  HG2 GLU A  41      -0.047  -0.734   7.367  1.00  1.33           H  
ATOM    631  HG3 GLU A  41       0.748  -1.423   8.768  1.00  1.55           H  
ATOM    632  HE2 GLU A  41       3.122  -0.586   8.720  1.00  3.09           H  
ATOM    633  N   PHE A  42       1.045  -3.326   3.942  1.00  0.59           N  
ATOM    634  CA  PHE A  42       0.208  -4.289   3.247  1.00  0.63           C  
ATOM    635  C   PHE A  42       0.000  -5.546   4.095  1.00  0.70           C  
ATOM    636  O   PHE A  42       0.912  -5.986   4.793  1.00  1.31           O  
ATOM    637  CB  PHE A  42       0.940  -4.672   1.960  1.00  0.69           C  
ATOM    638  CG  PHE A  42       0.329  -5.869   1.229  1.00  0.77           C  
ATOM    639  CD1 PHE A  42      -1.012  -5.918   1.006  1.00  1.14           C  
ATOM    640  CD2 PHE A  42       1.127  -6.885   0.802  1.00  0.89           C  
ATOM    641  CE1 PHE A  42      -1.579  -7.029   0.328  1.00  1.28           C  
ATOM    642  CE2 PHE A  42       0.560  -7.996   0.124  1.00  0.97           C  
ATOM    643  CZ  PHE A  42      -0.781  -8.045  -0.099  1.00  1.02           C  
ATOM    644  H   PHE A  42       2.022  -3.393   3.741  1.00  0.62           H  
ATOM    645  HA  PHE A  42      -0.755  -3.811   3.068  1.00  0.63           H  
ATOM    646  HB2 PHE A  42       0.945  -3.814   1.288  1.00  0.67           H  
ATOM    647  HB3 PHE A  42       1.979  -4.897   2.198  1.00  0.75           H  
ATOM    648  HD1 PHE A  42      -1.651  -5.105   1.349  1.00  1.49           H  
ATOM    649  HD2 PHE A  42       2.201  -6.845   0.980  1.00  1.19           H  
ATOM    650  HE1 PHE A  42      -2.654  -7.069   0.150  1.00  1.71           H  
ATOM    651  HE2 PHE A  42       1.199  -8.810  -0.219  1.00  1.24           H  
ATOM    652  HZ  PHE A  42      -1.217  -8.898  -0.620  1.00  1.14           H  
ATOM    653  N   ASP A  43      -1.206  -6.088   4.005  1.00  0.43           N  
ATOM    654  CA  ASP A  43      -1.545  -7.286   4.755  1.00  0.43           C  
ATOM    655  C   ASP A  43      -1.544  -8.490   3.812  1.00  0.51           C  
ATOM    656  O   ASP A  43      -2.140  -8.442   2.737  1.00  0.69           O  
ATOM    657  CB  ASP A  43      -2.939  -7.171   5.374  1.00  0.52           C  
ATOM    658  CG  ASP A  43      -3.215  -8.135   6.530  1.00  1.51           C  
ATOM    659  OD1 ASP A  43      -3.785  -9.219   6.336  1.00  3.06           O  
ATOM    660  OD2 ASP A  43      -2.812  -7.728   7.686  1.00  1.96           O  
ATOM    661  H   ASP A  43      -1.942  -5.724   3.435  1.00  0.80           H  
ATOM    662  HA  ASP A  43      -0.784  -7.363   5.531  1.00  0.39           H  
ATOM    663  HB2 ASP A  43      -3.080  -6.151   5.730  1.00  1.12           H  
ATOM    664  HB3 ASP A  43      -3.682  -7.341   4.594  1.00  1.29           H  
ATOM    665  HD2 ASP A  43      -3.458  -7.062   8.059  1.00  2.10           H  
ATOM    666  N   SER A  44      -0.868  -9.543   4.248  1.00  0.49           N  
ATOM    667  CA  SER A  44      -0.782 -10.758   3.456  1.00  0.61           C  
ATOM    668  C   SER A  44      -1.732 -11.817   4.018  1.00  0.74           C  
ATOM    669  O   SER A  44      -1.576 -13.006   3.740  1.00  1.13           O  
ATOM    670  CB  SER A  44       0.651 -11.294   3.423  1.00  0.69           C  
ATOM    671  OG  SER A  44       1.399 -10.887   4.566  1.00  1.81           O  
ATOM    672  H   SER A  44      -0.386  -9.574   5.123  1.00  0.48           H  
ATOM    673  HA  SER A  44      -1.083 -10.468   2.449  1.00  0.65           H  
ATOM    674  HB2 SER A  44       0.630 -12.382   3.372  1.00  1.22           H  
ATOM    675  HB3 SER A  44       1.149 -10.941   2.520  1.00  1.26           H  
ATOM    676  HG  SER A  44       1.386 -11.609   5.258  1.00  2.03           H  
ATOM    677  N   TYR A  45      -2.695 -11.349   4.797  1.00  0.66           N  
ATOM    678  CA  TYR A  45      -3.670 -12.241   5.401  1.00  0.79           C  
ATOM    679  C   TYR A  45      -5.044 -12.072   4.750  1.00  0.81           C  
ATOM    680  O   TYR A  45      -5.944 -12.880   4.973  1.00  1.01           O  
ATOM    681  CB  TYR A  45      -3.762 -11.833   6.872  1.00  0.91           C  
ATOM    682  CG  TYR A  45      -2.489 -11.185   7.419  1.00  1.87           C  
ATOM    683  CD1 TYR A  45      -1.252 -11.624   6.990  1.00  2.84           C  
ATOM    684  CD2 TYR A  45      -2.576 -10.162   8.341  1.00  2.42           C  
ATOM    685  CE1 TYR A  45      -0.054 -11.014   7.505  1.00  4.18           C  
ATOM    686  CE2 TYR A  45      -1.377  -9.552   8.856  1.00  3.71           C  
ATOM    687  CZ  TYR A  45      -0.175 -10.008   8.412  1.00  4.49           C  
ATOM    688  OH  TYR A  45       0.957  -9.432   8.898  1.00  5.81           O  
ATOM    689  H   TYR A  45      -2.814 -10.381   5.018  1.00  0.78           H  
ATOM    690  HA  TYR A  45      -3.328 -13.265   5.249  1.00  0.89           H  
ATOM    691  HB2 TYR A  45      -4.592 -11.137   6.994  1.00  1.31           H  
ATOM    692  HB3 TYR A  45      -3.995 -12.714   7.470  1.00  1.49           H  
ATOM    693  HD1 TYR A  45      -1.183 -12.432   6.262  1.00  2.80           H  
ATOM    694  HD2 TYR A  45      -3.552  -9.815   8.680  1.00  2.21           H  
ATOM    695  HE1 TYR A  45       0.929 -11.351   7.174  1.00  5.05           H  
ATOM    696  HE2 TYR A  45      -1.432  -8.743   9.584  1.00  4.23           H  
ATOM    697  HH  TYR A  45       0.825  -9.174   9.855  1.00  6.20           H  
ATOM    698  N   LYS A  46      -5.163 -11.017   3.958  1.00  0.75           N  
ATOM    699  CA  LYS A  46      -6.412 -10.731   3.273  1.00  0.86           C  
ATOM    700  C   LYS A  46      -6.110 -10.212   1.866  1.00  0.88           C  
ATOM    701  O   LYS A  46      -6.709 -10.666   0.891  1.00  1.10           O  
ATOM    702  CB  LYS A  46      -7.275  -9.781   4.106  1.00  0.94           C  
ATOM    703  CG  LYS A  46      -6.406  -8.882   4.988  1.00  2.27           C  
ATOM    704  CD  LYS A  46      -7.257  -7.837   5.712  1.00  3.09           C  
ATOM    705  CE  LYS A  46      -7.659  -8.325   7.105  1.00  3.45           C  
ATOM    706  NZ  LYS A  46      -8.795  -9.269   7.016  1.00  3.31           N  
ATOM    707  H   LYS A  46      -4.426 -10.364   3.782  1.00  0.75           H  
ATOM    708  HA  LYS A  46      -6.959 -11.670   3.185  1.00  0.99           H  
ATOM    709  HB2 LYS A  46      -7.888  -9.167   3.447  1.00  1.52           H  
ATOM    710  HB3 LYS A  46      -7.958 -10.358   4.730  1.00  1.89           H  
ATOM    711  HG2 LYS A  46      -5.872  -9.490   5.718  1.00  2.91           H  
ATOM    712  HG3 LYS A  46      -5.654  -8.384   4.376  1.00  2.93           H  
ATOM    713  HD2 LYS A  46      -6.699  -6.904   5.796  1.00  3.85           H  
ATOM    714  HD3 LYS A  46      -8.151  -7.622   5.126  1.00  3.28           H  
ATOM    715  HE2 LYS A  46      -6.810  -8.813   7.584  1.00  4.15           H  
ATOM    716  HE3 LYS A  46      -7.932  -7.475   7.730  1.00  4.04           H  
ATOM    717  HZ1 LYS A  46      -8.487 -10.219   6.843  1.00  3.78           H  
ATOM    718  HZ2 LYS A  46      -9.341  -9.287   7.870  1.00  3.63           H  
ATOM    719  N   GLY A  47      -5.182  -9.269   1.803  1.00  0.76           N  
ATOM    720  CA  GLY A  47      -4.793  -8.684   0.531  1.00  0.84           C  
ATOM    721  C   GLY A  47      -5.255  -7.229   0.433  1.00  0.82           C  
ATOM    722  O   GLY A  47      -5.233  -6.638  -0.645  1.00  0.96           O  
ATOM    723  H   GLY A  47      -4.699  -8.906   2.601  1.00  0.72           H  
ATOM    724  HA2 GLY A  47      -3.710  -8.734   0.420  1.00  0.89           H  
ATOM    725  HA3 GLY A  47      -5.224  -9.263  -0.286  1.00  0.99           H  
ATOM    726  N   LYS A  48      -5.664  -6.693   1.574  1.00  0.82           N  
ATOM    727  CA  LYS A  48      -6.131  -5.319   1.630  1.00  0.84           C  
ATOM    728  C   LYS A  48      -4.928  -4.380   1.745  1.00  0.86           C  
ATOM    729  O   LYS A  48      -3.790  -4.834   1.850  1.00  1.41           O  
ATOM    730  CB  LYS A  48      -7.156  -5.146   2.753  1.00  0.90           C  
ATOM    731  CG  LYS A  48      -8.578  -5.380   2.239  1.00  1.22           C  
ATOM    732  CD  LYS A  48      -9.273  -6.487   3.034  1.00  2.32           C  
ATOM    733  CE  LYS A  48      -9.777  -5.961   4.380  1.00  2.78           C  
ATOM    734  NZ  LYS A  48     -10.695  -6.938   5.007  1.00  3.76           N  
ATOM    735  H   LYS A  48      -5.680  -7.181   2.447  1.00  0.93           H  
ATOM    736  HA  LYS A  48      -6.644  -5.109   0.691  1.00  0.92           H  
ATOM    737  HB2 LYS A  48      -6.937  -5.845   3.561  1.00  1.02           H  
ATOM    738  HB3 LYS A  48      -7.077  -4.143   3.171  1.00  1.04           H  
ATOM    739  HG2 LYS A  48      -9.152  -4.457   2.315  1.00  1.89           H  
ATOM    740  HG3 LYS A  48      -8.547  -5.650   1.184  1.00  1.91           H  
ATOM    741  HD2 LYS A  48     -10.109  -6.883   2.458  1.00  3.11           H  
ATOM    742  HD3 LYS A  48      -8.580  -7.312   3.199  1.00  3.29           H  
ATOM    743  HE2 LYS A  48      -8.933  -5.770   5.042  1.00  3.52           H  
ATOM    744  HE3 LYS A  48     -10.291  -5.010   4.236  1.00  2.98           H  
ATOM    745  HZ1 LYS A  48     -10.194  -7.694   5.460  1.00  4.37           H  
ATOM    746  HZ2 LYS A  48     -11.281  -6.509   5.715  1.00  4.43           H  
ATOM    747  N   CYS A  49      -5.222  -3.088   1.722  1.00  0.89           N  
ATOM    748  CA  CYS A  49      -4.178  -2.082   1.823  1.00  0.86           C  
ATOM    749  C   CYS A  49      -4.515  -1.157   2.994  1.00  0.88           C  
ATOM    750  O   CYS A  49      -5.317  -0.236   2.852  1.00  1.29           O  
ATOM    751  CB  CYS A  49      -4.011  -1.308   0.514  1.00  0.98           C  
ATOM    752  SG  CYS A  49      -3.375   0.397   0.707  1.00  2.28           S  
ATOM    753  H   CYS A  49      -6.150  -2.727   1.637  1.00  1.36           H  
ATOM    754  HA  CYS A  49      -3.246  -2.616   2.006  1.00  0.83           H  
ATOM    755  HB2 CYS A  49      -3.334  -1.862  -0.136  1.00  1.51           H  
ATOM    756  HB3 CYS A  49      -4.975  -1.265   0.007  1.00  1.91           H  
ATOM    757  N   TYR A  50      -3.884  -1.434   4.126  1.00  0.61           N  
ATOM    758  CA  TYR A  50      -4.106  -0.639   5.321  1.00  0.63           C  
ATOM    759  C   TYR A  50      -3.458   0.741   5.190  1.00  0.68           C  
ATOM    760  O   TYR A  50      -2.608   1.112   5.999  1.00  1.06           O  
ATOM    761  CB  TYR A  50      -3.432  -1.399   6.465  1.00  0.61           C  
ATOM    762  CG  TYR A  50      -4.328  -2.446   7.130  1.00  0.64           C  
ATOM    763  CD1 TYR A  50      -5.429  -2.937   6.459  1.00  1.16           C  
ATOM    764  CD2 TYR A  50      -4.034  -2.899   8.400  1.00  1.15           C  
ATOM    765  CE1 TYR A  50      -6.273  -3.922   7.085  1.00  1.22           C  
ATOM    766  CE2 TYR A  50      -4.877  -3.885   9.025  1.00  1.18           C  
ATOM    767  CZ  TYR A  50      -5.955  -4.348   8.337  1.00  0.79           C  
ATOM    768  OH  TYR A  50      -6.751  -5.278   8.928  1.00  0.89           O  
ATOM    769  H   TYR A  50      -3.232  -2.185   4.233  1.00  0.67           H  
ATOM    770  HA  TYR A  50      -5.181  -0.516   5.448  1.00  0.70           H  
ATOM    771  HB2 TYR A  50      -2.537  -1.890   6.083  1.00  0.62           H  
ATOM    772  HB3 TYR A  50      -3.105  -0.683   7.220  1.00  0.64           H  
ATOM    773  HD1 TYR A  50      -5.661  -2.578   5.456  1.00  1.81           H  
ATOM    774  HD2 TYR A  50      -3.163  -2.512   8.929  1.00  1.80           H  
ATOM    775  HE1 TYR A  50      -7.146  -4.318   6.566  1.00  1.88           H  
ATOM    776  HE2 TYR A  50      -4.657  -4.252  10.028  1.00  1.83           H  
ATOM    777  HH  TYR A  50      -6.561  -6.183   8.546  1.00  1.58           H  
ATOM    778  N   CYS A  51      -3.883   1.464   4.164  1.00  0.68           N  
ATOM    779  CA  CYS A  51      -3.355   2.795   3.916  1.00  0.74           C  
ATOM    780  C   CYS A  51      -3.921   3.742   4.976  1.00  0.89           C  
ATOM    781  O   CYS A  51      -3.191   4.557   5.538  1.00  1.37           O  
ATOM    782  CB  CYS A  51      -3.669   3.273   2.497  1.00  0.98           C  
ATOM    783  SG  CYS A  51      -3.230   2.088   1.173  1.00  1.99           S  
ATOM    784  H   CYS A  51      -4.574   1.155   3.510  1.00  0.95           H  
ATOM    785  HA  CYS A  51      -2.270   2.722   4.001  1.00  0.75           H  
ATOM    786  HB2 CYS A  51      -4.735   3.492   2.430  1.00  1.26           H  
ATOM    787  HB3 CYS A  51      -3.139   4.209   2.318  1.00  1.00           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       3.836 -11.021   7.973  1.00  1.13           N  
ATOM      2  CA  ALA A   1       3.852 -11.128   6.524  1.00  0.71           C  
ATOM      3  C   ALA A   1       3.292  -9.841   5.915  1.00  0.59           C  
ATOM      4  O   ALA A   1       2.681  -9.870   4.848  1.00  0.91           O  
ATOM      5  CB  ALA A   1       3.063 -12.367   6.095  1.00  0.75           C  
ATOM      6  H   ALA A   1       4.373 -11.713   8.454  1.00  1.90           H  
ATOM      7  HA  ALA A   1       4.889 -11.247   6.212  1.00  1.08           H  
ATOM      8  HB1 ALA A   1       3.367 -13.220   6.703  1.00  1.68           H  
ATOM      9  HB2 ALA A   1       1.997 -12.185   6.232  1.00  1.65           H  
ATOM     10  HB3 ALA A   1       3.263 -12.580   5.045  1.00  1.48           H  
ATOM     11  N   THR A   2       3.521  -8.743   6.620  1.00  0.80           N  
ATOM     12  CA  THR A   2       3.047  -7.448   6.162  1.00  0.67           C  
ATOM     13  C   THR A   2       4.179  -6.677   5.479  1.00  0.69           C  
ATOM     14  O   THR A   2       5.325  -6.727   5.923  1.00  0.90           O  
ATOM     15  CB  THR A   2       2.449  -6.712   7.362  1.00  0.72           C  
ATOM     16  OG1 THR A   2       2.031  -7.756   8.237  1.00  0.96           O  
ATOM     17  CG2 THR A   2       1.153  -5.978   7.013  1.00  0.59           C  
ATOM     18  H   THR A   2       4.019  -8.728   7.487  1.00  1.29           H  
ATOM     19  HA  THR A   2       2.273  -7.610   5.412  1.00  0.58           H  
ATOM     20  HB  THR A   2       3.176  -6.030   7.803  1.00  0.81           H  
ATOM     21  HG1 THR A   2       1.275  -8.265   7.825  1.00  1.54           H  
ATOM     22 HG21 THR A   2       1.162  -5.708   5.956  1.00  1.49           H  
ATOM     23 HG22 THR A   2       0.301  -6.627   7.214  1.00  1.46           H  
ATOM     24 HG23 THR A   2       1.072  -5.074   7.617  1.00  1.44           H  
ATOM     25  N   TYR A   3       3.818  -5.982   4.410  1.00  0.57           N  
ATOM     26  CA  TYR A   3       4.788  -5.202   3.662  1.00  0.65           C  
ATOM     27  C   TYR A   3       4.499  -3.704   3.784  1.00  0.78           C  
ATOM     28  O   TYR A   3       3.413  -3.247   3.433  1.00  1.52           O  
ATOM     29  CB  TYR A   3       4.629  -5.622   2.199  1.00  0.67           C  
ATOM     30  CG  TYR A   3       4.451  -7.128   2.000  1.00  0.57           C  
ATOM     31  CD1 TYR A   3       3.194  -7.692   2.088  1.00  1.29           C  
ATOM     32  CD2 TYR A   3       5.547  -7.923   1.733  1.00  1.25           C  
ATOM     33  CE1 TYR A   3       3.027  -9.110   1.901  1.00  1.38           C  
ATOM     34  CE2 TYR A   3       5.379  -9.341   1.546  1.00  1.24           C  
ATOM     35  CZ  TYR A   3       4.128  -9.864   1.639  1.00  0.72           C  
ATOM     36  OH  TYR A   3       3.969 -11.204   1.462  1.00  0.90           O  
ATOM     37  H   TYR A   3       2.883  -5.947   4.056  1.00  0.52           H  
ATOM     38  HA  TYR A   3       5.776  -5.408   4.074  1.00  0.71           H  
ATOM     39  HB2 TYR A   3       3.768  -5.105   1.775  1.00  0.75           H  
ATOM     40  HB3 TYR A   3       5.505  -5.293   1.640  1.00  0.79           H  
ATOM     41  HD1 TYR A   3       2.329  -7.064   2.300  1.00  2.12           H  
ATOM     42  HD2 TYR A   3       6.539  -7.478   1.663  1.00  2.11           H  
ATOM     43  HE1 TYR A   3       2.040  -9.568   1.968  1.00  2.24           H  
ATOM     44  HE2 TYR A   3       6.236  -9.980   1.334  1.00  2.06           H  
ATOM     45  HH  TYR A   3       3.300 -11.376   0.740  1.00  1.47           H  
ATOM     46  N   ASN A   4       5.491  -2.981   4.283  1.00  0.33           N  
ATOM     47  CA  ASN A   4       5.358  -1.545   4.456  1.00  0.34           C  
ATOM     48  C   ASN A   4       5.783  -0.839   3.168  1.00  0.35           C  
ATOM     49  O   ASN A   4       6.476  -1.422   2.335  1.00  0.51           O  
ATOM     50  CB  ASN A   4       6.253  -1.041   5.590  1.00  0.46           C  
ATOM     51  CG  ASN A   4       6.446  -2.120   6.657  1.00  0.82           C  
ATOM     52  OD1 ASN A   4       7.441  -2.825   6.692  1.00  2.11           O  
ATOM     53  ND2 ASN A   4       5.442  -2.209   7.524  1.00  0.87           N  
ATOM     54  H   ASN A   4       6.372  -3.361   4.566  1.00  0.77           H  
ATOM     55  HA  ASN A   4       4.307  -1.382   4.694  1.00  0.37           H  
ATOM     56  HB2 ASN A   4       7.222  -0.745   5.188  1.00  0.87           H  
ATOM     57  HB3 ASN A   4       5.810  -0.153   6.041  1.00  0.74           H  
ATOM     58 HD21 ASN A   4       4.653  -1.599   7.440  1.00  1.78           H  
ATOM     59 HD22 ASN A   4       5.475  -2.885   8.260  1.00  0.91           H  
ATOM     60  N   GLY A   5       5.351   0.408   3.043  1.00  0.29           N  
ATOM     61  CA  GLY A   5       5.678   1.200   1.870  1.00  0.32           C  
ATOM     62  C   GLY A   5       5.122   2.620   1.994  1.00  0.32           C  
ATOM     63  O   GLY A   5       5.103   3.190   3.084  1.00  0.40           O  
ATOM     64  H   GLY A   5       4.788   0.875   3.725  1.00  0.35           H  
ATOM     65  HA2 GLY A   5       6.760   1.239   1.744  1.00  0.34           H  
ATOM     66  HA3 GLY A   5       5.270   0.722   0.979  1.00  0.38           H  
ATOM     67  N   LYS A   6       4.682   3.150   0.862  1.00  0.30           N  
ATOM     68  CA  LYS A   6       4.126   4.492   0.831  1.00  0.32           C  
ATOM     69  C   LYS A   6       2.959   4.533  -0.157  1.00  0.37           C  
ATOM     70  O   LYS A   6       2.882   3.709  -1.068  1.00  0.50           O  
ATOM     71  CB  LYS A   6       5.221   5.518   0.532  1.00  0.37           C  
ATOM     72  CG  LYS A   6       6.488   5.218   1.337  1.00  0.37           C  
ATOM     73  CD  LYS A   6       7.600   6.214   0.999  1.00  0.92           C  
ATOM     74  CE  LYS A   6       8.976   5.626   1.317  1.00  0.87           C  
ATOM     75  NZ  LYS A   6       9.626   5.133   0.082  1.00  2.40           N  
ATOM     76  H   LYS A   6       4.700   2.679  -0.020  1.00  0.34           H  
ATOM     77  HA  LYS A   6       3.743   4.710   1.827  1.00  0.31           H  
ATOM     78  HB2 LYS A   6       5.452   5.509  -0.533  1.00  0.47           H  
ATOM     79  HB3 LYS A   6       4.862   6.519   0.771  1.00  0.50           H  
ATOM     80  HG2 LYS A   6       6.265   5.264   2.403  1.00  0.66           H  
ATOM     81  HG3 LYS A   6       6.826   4.204   1.125  1.00  0.70           H  
ATOM     82  HD2 LYS A   6       7.548   6.478  -0.057  1.00  1.42           H  
ATOM     83  HD3 LYS A   6       7.453   7.133   1.566  1.00  1.48           H  
ATOM     84  HE2 LYS A   6       9.602   6.384   1.787  1.00  1.68           H  
ATOM     85  HE3 LYS A   6       8.874   4.810   2.031  1.00  1.47           H  
ATOM     86  HZ1 LYS A   6       9.796   5.880  -0.582  1.00  2.97           H  
ATOM     87  HZ2 LYS A   6      10.523   4.700   0.272  1.00  3.06           H  
ATOM     88  N   CYS A   7       2.079   5.500   0.056  1.00  0.34           N  
ATOM     89  CA  CYS A   7       0.919   5.659  -0.805  1.00  0.39           C  
ATOM     90  C   CYS A   7       0.833   7.126  -1.229  1.00  0.47           C  
ATOM     91  O   CYS A   7       1.554   7.972  -0.702  1.00  0.55           O  
ATOM     92  CB  CYS A   7      -0.364   5.188  -0.118  1.00  0.35           C  
ATOM     93  SG  CYS A   7      -0.433   5.509   1.683  1.00  0.97           S  
ATOM     94  H   CYS A   7       2.148   6.166   0.799  1.00  0.36           H  
ATOM     95  HA  CYS A   7       1.079   5.015  -1.669  1.00  0.48           H  
ATOM     96  HB2 CYS A   7      -1.215   5.677  -0.593  1.00  0.75           H  
ATOM     97  HB3 CYS A   7      -0.478   4.117  -0.286  1.00  0.61           H  
ATOM     98  N   TYR A   8      -0.055   7.384  -2.178  1.00  0.59           N  
ATOM     99  CA  TYR A   8      -0.244   8.735  -2.680  1.00  0.72           C  
ATOM    100  C   TYR A   8      -1.724   9.018  -2.946  1.00  0.55           C  
ATOM    101  O   TYR A   8      -2.486   8.108  -3.267  1.00  0.55           O  
ATOM    102  CB  TYR A   8       0.523   8.805  -4.002  1.00  1.00           C  
ATOM    103  CG  TYR A   8       1.971   8.321  -3.908  1.00  1.04           C  
ATOM    104  CD1 TYR A   8       2.239   6.987  -3.674  1.00  1.32           C  
ATOM    105  CD2 TYR A   8       3.010   9.217  -4.057  1.00  1.92           C  
ATOM    106  CE1 TYR A   8       3.602   6.531  -3.586  1.00  1.45           C  
ATOM    107  CE2 TYR A   8       4.373   8.762  -3.969  1.00  1.96           C  
ATOM    108  CZ  TYR A   8       4.602   7.441  -3.737  1.00  1.27           C  
ATOM    109  OH  TYR A   8       5.889   7.011  -3.654  1.00  1.44           O  
ATOM    110  H   TYR A   8      -0.637   6.690  -2.602  1.00  0.68           H  
ATOM    111  HA  TYR A   8       0.121   9.429  -1.923  1.00  0.84           H  
ATOM    112  HB2 TYR A   8      -0.002   8.207  -4.747  1.00  1.08           H  
ATOM    113  HB3 TYR A   8       0.517   9.835  -4.359  1.00  1.24           H  
ATOM    114  HD1 TYR A   8       1.419   6.279  -3.556  1.00  2.06           H  
ATOM    115  HD2 TYR A   8       2.798  10.271  -4.242  1.00  2.79           H  
ATOM    116  HE1 TYR A   8       3.828   5.481  -3.401  1.00  2.23           H  
ATOM    117  HE2 TYR A   8       5.202   9.459  -4.085  1.00  2.82           H  
ATOM    118  HH  TYR A   8       5.930   6.152  -3.143  1.00  2.29           H  
ATOM    119  N   LYS A   9      -2.085  10.285  -2.803  1.00  0.58           N  
ATOM    120  CA  LYS A   9      -3.460  10.700  -3.025  1.00  0.57           C  
ATOM    121  C   LYS A   9      -3.736  10.754  -4.529  1.00  0.53           C  
ATOM    122  O   LYS A   9      -4.548   9.987  -5.043  1.00  0.68           O  
ATOM    123  CB  LYS A   9      -3.746  12.016  -2.299  1.00  0.80           C  
ATOM    124  CG  LYS A   9      -4.355  11.760  -0.919  1.00  2.21           C  
ATOM    125  CD  LYS A   9      -4.426  13.053  -0.103  1.00  2.74           C  
ATOM    126  CE  LYS A   9      -5.537  12.978   0.947  1.00  3.59           C  
ATOM    127  NZ  LYS A   9      -5.688  14.279   1.636  1.00  4.53           N  
ATOM    128  H   LYS A   9      -1.459  11.019  -2.542  1.00  0.73           H  
ATOM    129  HA  LYS A   9      -4.106   9.941  -2.582  1.00  0.60           H  
ATOM    130  HB2 LYS A   9      -2.823  12.586  -2.193  1.00  1.66           H  
ATOM    131  HB3 LYS A   9      -4.428  12.623  -2.894  1.00  2.46           H  
ATOM    132  HG2 LYS A   9      -5.354  11.341  -1.031  1.00  3.42           H  
ATOM    133  HG3 LYS A   9      -3.757  11.022  -0.385  1.00  3.10           H  
ATOM    134  HD2 LYS A   9      -3.469  13.231   0.387  1.00  3.22           H  
ATOM    135  HD3 LYS A   9      -4.606  13.897  -0.768  1.00  2.84           H  
ATOM    136  HE2 LYS A   9      -6.477  12.701   0.470  1.00  3.63           H  
ATOM    137  HE3 LYS A   9      -5.306  12.199   1.674  1.00  3.84           H  
ATOM    138  HZ1 LYS A   9      -6.163  14.962   1.057  1.00  4.53           H  
ATOM    139  HZ2 LYS A   9      -6.224  14.195   2.492  1.00  5.75           H  
ATOM    140  N   LYS A  10      -3.044  11.669  -5.192  1.00  0.64           N  
ATOM    141  CA  LYS A  10      -3.205  11.834  -6.627  1.00  0.69           C  
ATOM    142  C   LYS A  10      -3.343  10.458  -7.281  1.00  0.72           C  
ATOM    143  O   LYS A  10      -4.286  10.216  -8.032  1.00  0.98           O  
ATOM    144  CB  LYS A  10      -2.063  12.676  -7.200  1.00  0.80           C  
ATOM    145  CG  LYS A  10      -2.547  13.526  -8.377  1.00  1.12           C  
ATOM    146  CD  LYS A  10      -3.430  14.679  -7.894  1.00  2.20           C  
ATOM    147  CE  LYS A  10      -2.618  15.968  -7.749  1.00  2.78           C  
ATOM    148  NZ  LYS A  10      -1.869  15.967  -6.472  1.00  4.19           N  
ATOM    149  H   LYS A  10      -2.386  12.290  -4.767  1.00  0.84           H  
ATOM    150  HA  LYS A  10      -4.128  12.389  -6.791  1.00  0.76           H  
ATOM    151  HB2 LYS A  10      -1.657  13.323  -6.423  1.00  0.95           H  
ATOM    152  HB3 LYS A  10      -1.254  12.024  -7.527  1.00  0.83           H  
ATOM    153  HG2 LYS A  10      -1.689  13.923  -8.920  1.00  2.24           H  
ATOM    154  HG3 LYS A  10      -3.106  12.903  -9.075  1.00  2.18           H  
ATOM    155  HD2 LYS A  10      -4.246  14.837  -8.600  1.00  3.30           H  
ATOM    156  HD3 LYS A  10      -3.882  14.419  -6.937  1.00  3.43           H  
ATOM    157  HE2 LYS A  10      -1.925  16.064  -8.584  1.00  2.97           H  
ATOM    158  HE3 LYS A  10      -3.284  16.830  -7.786  1.00  3.60           H  
ATOM    159  HZ1 LYS A  10      -2.060  16.794  -5.919  1.00  5.14           H  
ATOM    160  HZ2 LYS A  10      -2.103  15.167  -5.895  1.00  4.97           H  
ATOM    161  N   ASP A  11      -2.388   9.593  -6.973  1.00  0.75           N  
ATOM    162  CA  ASP A  11      -2.391   8.247  -7.522  1.00  0.84           C  
ATOM    163  C   ASP A  11      -3.356   7.375  -6.716  1.00  0.73           C  
ATOM    164  O   ASP A  11      -3.876   6.384  -7.226  1.00  0.80           O  
ATOM    165  CB  ASP A  11      -1.001   7.616  -7.439  1.00  0.94           C  
ATOM    166  CG  ASP A  11       0.090   8.347  -8.225  1.00  1.91           C  
ATOM    167  OD1 ASP A  11      -0.164   9.384  -8.855  1.00  2.70           O  
ATOM    168  OD2 ASP A  11       1.258   7.802  -8.174  1.00  3.04           O  
ATOM    169  H   ASP A  11      -1.624   9.798  -6.361  1.00  0.93           H  
ATOM    170  HA  ASP A  11      -2.702   8.363  -8.560  1.00  1.00           H  
ATOM    171  HB2 ASP A  11      -0.702   7.567  -6.392  1.00  0.95           H  
ATOM    172  HB3 ASP A  11      -1.062   6.589  -7.801  1.00  1.02           H  
ATOM    173  HD2 ASP A  11       1.619   7.680  -9.098  1.00  3.21           H  
ATOM    174  N   ASN A  12      -3.565   7.775  -5.470  1.00  0.62           N  
ATOM    175  CA  ASN A  12      -4.458   7.041  -4.589  1.00  0.57           C  
ATOM    176  C   ASN A  12      -4.105   5.553  -4.636  1.00  0.57           C  
ATOM    177  O   ASN A  12      -4.984   4.709  -4.802  1.00  0.55           O  
ATOM    178  CB  ASN A  12      -5.915   7.196  -5.028  1.00  0.72           C  
ATOM    179  CG  ASN A  12      -6.845   7.293  -3.817  1.00  1.29           C  
ATOM    180  OD1 ASN A  12      -6.997   8.334  -3.199  1.00  3.03           O  
ATOM    181  ND2 ASN A  12      -7.458   6.152  -3.513  1.00  1.02           N  
ATOM    182  H   ASN A  12      -3.138   8.582  -5.063  1.00  0.61           H  
ATOM    183  HA  ASN A  12      -4.304   7.475  -3.601  1.00  0.51           H  
ATOM    184  HB2 ASN A  12      -6.020   8.089  -5.644  1.00  1.32           H  
ATOM    185  HB3 ASN A  12      -6.204   6.347  -5.646  1.00  0.60           H  
ATOM    186 HD21 ASN A  12      -7.289   5.333  -4.061  1.00  2.14           H  
ATOM    187 HD22 ASN A  12      -8.087   6.114  -2.737  1.00  1.13           H  
ATOM    188  N   ILE A  13      -2.818   5.278  -4.488  1.00  0.62           N  
ATOM    189  CA  ILE A  13      -2.338   3.907  -4.511  1.00  0.65           C  
ATOM    190  C   ILE A  13      -1.422   3.670  -3.309  1.00  0.57           C  
ATOM    191  O   ILE A  13      -1.234   4.562  -2.482  1.00  0.54           O  
ATOM    192  CB  ILE A  13      -1.680   3.592  -5.856  1.00  0.77           C  
ATOM    193  CG1 ILE A  13      -0.713   4.704  -6.267  1.00  0.81           C  
ATOM    194  CG2 ILE A  13      -2.734   3.323  -6.932  1.00  0.86           C  
ATOM    195  CD1 ILE A  13       0.651   4.519  -5.600  1.00  0.94           C  
ATOM    196  H   ILE A  13      -2.109   5.971  -4.353  1.00  0.67           H  
ATOM    197  HA  ILE A  13      -3.207   3.255  -4.417  1.00  0.69           H  
ATOM    198  HB  ILE A  13      -1.094   2.680  -5.745  1.00  0.89           H  
ATOM    199 HG12 ILE A  13      -0.595   4.707  -7.351  1.00  0.91           H  
ATOM    200 HG13 ILE A  13      -1.128   5.673  -5.990  1.00  0.78           H  
ATOM    201 HG21 ILE A  13      -3.709   3.654  -6.577  1.00  1.36           H  
ATOM    202 HG22 ILE A  13      -2.474   3.868  -7.840  1.00  2.03           H  
ATOM    203 HG23 ILE A  13      -2.769   2.255  -7.147  1.00  1.81           H  
ATOM    204 HD11 ILE A  13       0.513   4.332  -4.535  1.00  1.50           H  
ATOM    205 HD12 ILE A  13       1.165   3.671  -6.054  1.00  1.80           H  
ATOM    206 HD13 ILE A  13       1.248   5.421  -5.736  1.00  2.28           H  
ATOM    207  N   CYS A  14      -0.877   2.464  -3.249  1.00  0.72           N  
ATOM    208  CA  CYS A  14       0.015   2.099  -2.161  1.00  0.66           C  
ATOM    209  C   CYS A  14       1.199   1.329  -2.748  1.00  0.65           C  
ATOM    210  O   CYS A  14       1.052   0.183  -3.169  1.00  0.67           O  
ATOM    211  CB  CYS A  14      -0.710   1.294  -1.081  1.00  0.67           C  
ATOM    212  SG  CYS A  14       0.324   0.831   0.356  1.00  1.28           S  
ATOM    213  H   CYS A  14      -1.035   1.745  -3.925  1.00  0.94           H  
ATOM    214  HA  CYS A  14       0.347   3.031  -1.703  1.00  0.66           H  
ATOM    215  HB2 CYS A  14      -1.562   1.874  -0.726  1.00  1.09           H  
ATOM    216  HB3 CYS A  14      -1.109   0.385  -1.532  1.00  0.88           H  
ATOM    217  N   LYS A  15       2.347   1.991  -2.758  1.00  0.68           N  
ATOM    218  CA  LYS A  15       3.556   1.383  -3.287  1.00  0.71           C  
ATOM    219  C   LYS A  15       4.372   0.794  -2.135  1.00  0.68           C  
ATOM    220  O   LYS A  15       4.481   1.404  -1.072  1.00  0.73           O  
ATOM    221  CB  LYS A  15       4.333   2.388  -4.140  1.00  0.81           C  
ATOM    222  CG  LYS A  15       3.399   3.135  -5.094  1.00  1.56           C  
ATOM    223  CD  LYS A  15       4.053   4.418  -5.610  1.00  2.03           C  
ATOM    224  CE  LYS A  15       4.593   4.226  -7.029  1.00  2.36           C  
ATOM    225  NZ  LYS A  15       5.397   5.399  -7.440  1.00  3.29           N  
ATOM    226  H   LYS A  15       2.459   2.923  -2.414  1.00  0.72           H  
ATOM    227  HA  LYS A  15       3.252   0.569  -3.946  1.00  0.74           H  
ATOM    228  HB2 LYS A  15       4.844   3.101  -3.493  1.00  1.59           H  
ATOM    229  HB3 LYS A  15       5.102   1.868  -4.711  1.00  1.65           H  
ATOM    230  HG2 LYS A  15       3.141   2.490  -5.935  1.00  2.31           H  
ATOM    231  HG3 LYS A  15       2.468   3.378  -4.582  1.00  2.34           H  
ATOM    232  HD2 LYS A  15       3.326   5.230  -5.600  1.00  2.60           H  
ATOM    233  HD3 LYS A  15       4.865   4.709  -4.944  1.00  2.54           H  
ATOM    234  HE2 LYS A  15       5.205   3.325  -7.072  1.00  2.56           H  
ATOM    235  HE3 LYS A  15       3.765   4.084  -7.723  1.00  3.09           H  
ATOM    236  HZ1 LYS A  15       5.715   5.940  -6.644  1.00  3.64           H  
ATOM    237  HZ2 LYS A  15       6.224   5.128  -7.960  1.00  3.66           H  
ATOM    238  N   TYR A  16       4.925  -0.384  -2.384  1.00  0.71           N  
ATOM    239  CA  TYR A  16       5.728  -1.061  -1.380  1.00  0.71           C  
ATOM    240  C   TYR A  16       6.504  -2.229  -1.994  1.00  0.66           C  
ATOM    241  O   TYR A  16       6.293  -2.576  -3.155  1.00  0.72           O  
ATOM    242  CB  TYR A  16       4.740  -1.608  -0.348  1.00  0.75           C  
ATOM    243  CG  TYR A  16       3.681  -2.544  -0.935  1.00  0.75           C  
ATOM    244  CD1 TYR A  16       2.731  -2.050  -1.806  1.00  0.97           C  
ATOM    245  CD2 TYR A  16       3.677  -3.881  -0.595  1.00  0.86           C  
ATOM    246  CE1 TYR A  16       1.734  -2.931  -2.359  1.00  0.98           C  
ATOM    247  CE2 TYR A  16       2.680  -4.761  -1.147  1.00  0.95           C  
ATOM    248  CZ  TYR A  16       1.758  -4.243  -2.002  1.00  0.86           C  
ATOM    249  OH  TYR A  16       0.817  -5.075  -2.524  1.00  0.96           O  
ATOM    250  H   TYR A  16       4.832  -0.873  -3.251  1.00  0.79           H  
ATOM    251  HA  TYR A  16       6.436  -0.340  -0.972  1.00  0.75           H  
ATOM    252  HB2 TYR A  16       5.294  -2.142   0.423  1.00  0.77           H  
ATOM    253  HB3 TYR A  16       4.240  -0.771   0.140  1.00  0.84           H  
ATOM    254  HD1 TYR A  16       2.734  -0.994  -2.075  1.00  1.26           H  
ATOM    255  HD2 TYR A  16       4.427  -4.271   0.093  1.00  1.09           H  
ATOM    256  HE1 TYR A  16       0.978  -2.554  -3.047  1.00  1.26           H  
ATOM    257  HE2 TYR A  16       2.665  -5.820  -0.887  1.00  1.24           H  
ATOM    258  HH  TYR A  16       0.486  -4.712  -3.395  1.00  1.72           H  
ATOM    259  N   LYS A  17       7.385  -2.802  -1.188  1.00  0.71           N  
ATOM    260  CA  LYS A  17       8.193  -3.922  -1.638  1.00  0.72           C  
ATOM    261  C   LYS A  17       7.573  -5.227  -1.133  1.00  0.93           C  
ATOM    262  O   LYS A  17       7.423  -5.422   0.072  1.00  1.65           O  
ATOM    263  CB  LYS A  17       9.652  -3.733  -1.220  1.00  0.96           C  
ATOM    264  CG  LYS A  17      10.485  -3.170  -2.374  1.00  1.09           C  
ATOM    265  CD  LYS A  17      11.976  -3.432  -2.153  1.00  1.67           C  
ATOM    266  CE  LYS A  17      12.688  -3.698  -3.480  1.00  2.38           C  
ATOM    267  NZ  LYS A  17      14.072  -3.174  -3.440  1.00  3.27           N  
ATOM    268  H   LYS A  17       7.550  -2.513  -0.245  1.00  0.82           H  
ATOM    269  HA  LYS A  17       8.168  -3.927  -2.727  1.00  0.60           H  
ATOM    270  HB2 LYS A  17       9.705  -3.057  -0.365  1.00  1.49           H  
ATOM    271  HB3 LYS A  17      10.069  -4.687  -0.897  1.00  1.09           H  
ATOM    272  HG2 LYS A  17      10.167  -3.626  -3.311  1.00  1.43           H  
ATOM    273  HG3 LYS A  17      10.309  -2.099  -2.465  1.00  1.78           H  
ATOM    274  HD2 LYS A  17      12.430  -2.574  -1.658  1.00  2.56           H  
ATOM    275  HD3 LYS A  17      12.104  -4.287  -1.489  1.00  2.31           H  
ATOM    276  HE2 LYS A  17      12.705  -4.769  -3.683  1.00  2.94           H  
ATOM    277  HE3 LYS A  17      12.138  -3.228  -4.295  1.00  3.08           H  
ATOM    278  HZ1 LYS A  17      14.354  -2.778  -4.330  1.00  3.96           H  
ATOM    279  HZ2 LYS A  17      14.181  -2.444  -2.745  1.00  3.64           H  
ATOM    280  N   ALA A  18       7.229  -6.087  -2.081  1.00  0.74           N  
ATOM    281  CA  ALA A  18       6.629  -7.368  -1.747  1.00  0.96           C  
ATOM    282  C   ALA A  18       7.711  -8.309  -1.214  1.00  1.06           C  
ATOM    283  O   ALA A  18       8.901  -8.012  -1.311  1.00  1.72           O  
ATOM    284  CB  ALA A  18       5.918  -7.934  -2.978  1.00  1.07           C  
ATOM    285  H   ALA A  18       7.355  -5.921  -3.059  1.00  1.01           H  
ATOM    286  HA  ALA A  18       5.891  -7.194  -0.964  1.00  1.16           H  
ATOM    287  HB1 ALA A  18       5.625  -7.117  -3.636  1.00  1.65           H  
ATOM    288  HB2 ALA A  18       6.592  -8.605  -3.510  1.00  1.62           H  
ATOM    289  HB3 ALA A  18       5.031  -8.484  -2.663  1.00  2.05           H  
ATOM    290  N   GLN A  19       7.259  -9.426  -0.662  1.00  1.14           N  
ATOM    291  CA  GLN A  19       8.173 -10.413  -0.112  1.00  1.26           C  
ATOM    292  C   GLN A  19       9.340 -10.648  -1.074  1.00  1.02           C  
ATOM    293  O   GLN A  19      10.501 -10.602  -0.670  1.00  1.10           O  
ATOM    294  CB  GLN A  19       7.445 -11.722   0.197  1.00  1.61           C  
ATOM    295  CG  GLN A  19       7.745 -12.193   1.622  1.00  2.26           C  
ATOM    296  CD  GLN A  19       7.215 -13.609   1.855  1.00  3.02           C  
ATOM    297  OE1 GLN A  19       6.092 -13.816   2.285  1.00  4.11           O  
ATOM    298  NE2 GLN A  19       8.082 -14.569   1.547  1.00  3.50           N  
ATOM    299  H   GLN A  19       6.289  -9.660  -0.586  1.00  1.64           H  
ATOM    300  HA  GLN A  19       8.541  -9.980   0.818  1.00  1.39           H  
ATOM    301  HB2 GLN A  19       6.371 -11.582   0.076  1.00  1.94           H  
ATOM    302  HB3 GLN A  19       7.749 -12.489  -0.515  1.00  1.91           H  
ATOM    303  HG2 GLN A  19       8.821 -12.170   1.797  1.00  2.73           H  
ATOM    304  HG3 GLN A  19       7.291 -11.508   2.338  1.00  2.91           H  
ATOM    305 HE21 GLN A  19       8.988 -14.331   1.198  1.00  3.72           H  
ATOM    306 HE22 GLN A  19       7.828 -15.529   1.665  1.00  4.28           H  
ATOM    307  N   SER A  20       8.991 -10.896  -2.328  1.00  0.97           N  
ATOM    308  CA  SER A  20       9.994 -11.139  -3.350  1.00  0.88           C  
ATOM    309  C   SER A  20       9.902 -10.068  -4.439  1.00  1.15           C  
ATOM    310  O   SER A  20      10.394 -10.263  -5.549  1.00  1.81           O  
ATOM    311  CB  SER A  20       9.832 -12.532  -3.961  1.00  1.46           C  
ATOM    312  OG  SER A  20      10.957 -13.366  -3.694  1.00  3.15           O  
ATOM    313  H   SER A  20       8.044 -10.932  -2.648  1.00  1.17           H  
ATOM    314  HA  SER A  20      10.952 -11.078  -2.834  1.00  1.19           H  
ATOM    315  HB2 SER A  20       8.932 -13.000  -3.563  1.00  2.14           H  
ATOM    316  HB3 SER A  20       9.695 -12.442  -5.038  1.00  2.11           H  
ATOM    317  HG  SER A  20      10.750 -14.311  -3.949  1.00  3.62           H  
ATOM    318  N   GLY A  21       9.269  -8.960  -4.082  1.00  1.15           N  
ATOM    319  CA  GLY A  21       9.107  -7.858  -5.015  1.00  1.92           C  
ATOM    320  C   GLY A  21       8.133  -8.227  -6.136  1.00  2.44           C  
ATOM    321  O   GLY A  21       7.959  -7.468  -7.088  1.00  3.14           O  
ATOM    322  H   GLY A  21       8.872  -8.809  -3.177  1.00  0.92           H  
ATOM    323  HA2 GLY A  21       8.740  -6.979  -4.485  1.00  2.22           H  
ATOM    324  HA3 GLY A  21      10.074  -7.592  -5.442  1.00  2.11           H  
ATOM    325  N   LYS A  22       7.523  -9.394  -5.986  1.00  2.40           N  
ATOM    326  CA  LYS A  22       6.572  -9.874  -6.974  1.00  3.20           C  
ATOM    327  C   LYS A  22       5.414  -8.879  -7.085  1.00  3.43           C  
ATOM    328  O   LYS A  22       4.651  -8.915  -8.049  1.00  4.58           O  
ATOM    329  CB  LYS A  22       6.127 -11.299  -6.641  1.00  3.47           C  
ATOM    330  CG  LYS A  22       7.005 -12.328  -7.357  1.00  4.28           C  
ATOM    331  CD  LYS A  22       6.224 -13.040  -8.463  1.00  4.64           C  
ATOM    332  CE  LYS A  22       6.068 -12.140  -9.691  1.00  4.54           C  
ATOM    333  NZ  LYS A  22       4.861 -11.294  -9.563  1.00  5.01           N  
ATOM    334  H   LYS A  22       7.670 -10.006  -5.209  1.00  2.06           H  
ATOM    335  HA  LYS A  22       7.088  -9.912  -7.933  1.00  3.61           H  
ATOM    336  HB2 LYS A  22       6.178 -11.459  -5.564  1.00  3.54           H  
ATOM    337  HB3 LYS A  22       5.086 -11.437  -6.934  1.00  3.71           H  
ATOM    338  HG2 LYS A  22       7.878 -11.833  -7.783  1.00  4.58           H  
ATOM    339  HG3 LYS A  22       7.373 -13.060  -6.638  1.00  5.01           H  
ATOM    340  HD2 LYS A  22       6.740 -13.958  -8.745  1.00  5.15           H  
ATOM    341  HD3 LYS A  22       5.241 -13.328  -8.092  1.00  5.19           H  
ATOM    342  HE2 LYS A  22       6.951 -11.509  -9.801  1.00  4.69           H  
ATOM    343  HE3 LYS A  22       5.998 -12.751 -10.591  1.00  4.91           H  
ATOM    344  HZ1 LYS A  22       5.088 -10.347  -9.282  1.00  5.30           H  
ATOM    345  HZ2 LYS A  22       4.350 -11.227 -10.436  1.00  5.50           H  
ATOM    346  N   THR A  23       5.321  -8.014  -6.086  1.00  2.64           N  
ATOM    347  CA  THR A  23       4.270  -7.011  -6.060  1.00  2.72           C  
ATOM    348  C   THR A  23       4.859  -5.615  -6.274  1.00  1.16           C  
ATOM    349  O   THR A  23       6.060  -5.472  -6.495  1.00  1.09           O  
ATOM    350  CB  THR A  23       3.512  -7.155  -4.739  1.00  4.05           C  
ATOM    351  OG1 THR A  23       2.142  -7.207  -5.128  1.00  5.23           O  
ATOM    352  CG2 THR A  23       3.605  -5.898  -3.871  1.00  3.73           C  
ATOM    353  H   THR A  23       5.946  -7.991  -5.306  1.00  2.37           H  
ATOM    354  HA  THR A  23       3.592  -7.203  -6.892  1.00  3.41           H  
ATOM    355  HB  THR A  23       3.850  -8.034  -4.190  1.00  4.73           H  
ATOM    356  HG1 THR A  23       1.959  -8.057  -5.622  1.00  5.98           H  
ATOM    357 HG21 THR A  23       4.592  -5.450  -3.986  1.00  3.42           H  
ATOM    358 HG22 THR A  23       2.842  -5.184  -4.182  1.00  3.97           H  
ATOM    359 HG23 THR A  23       3.447  -6.166  -2.826  1.00  4.38           H  
ATOM    360  N   ALA A  24       3.985  -4.622  -6.201  1.00  0.94           N  
ATOM    361  CA  ALA A  24       4.404  -3.242  -6.384  1.00  1.17           C  
ATOM    362  C   ALA A  24       3.177  -2.376  -6.676  1.00  1.26           C  
ATOM    363  O   ALA A  24       2.461  -2.615  -7.647  1.00  2.64           O  
ATOM    364  CB  ALA A  24       5.448  -3.169  -7.499  1.00  2.81           C  
ATOM    365  H   ALA A  24       3.010  -4.747  -6.021  1.00  1.76           H  
ATOM    366  HA  ALA A  24       4.861  -2.908  -5.452  1.00  1.73           H  
ATOM    367  HB1 ALA A  24       5.391  -4.070  -8.110  1.00  3.15           H  
ATOM    368  HB2 ALA A  24       5.254  -2.296  -8.122  1.00  3.75           H  
ATOM    369  HB3 ALA A  24       6.443  -3.089  -7.061  1.00  3.64           H  
ATOM    370  N   ILE A  25       2.972  -1.388  -5.817  1.00  1.46           N  
ATOM    371  CA  ILE A  25       1.844  -0.486  -5.970  1.00  1.22           C  
ATOM    372  C   ILE A  25       0.541  -1.284  -5.883  1.00  1.18           C  
ATOM    373  O   ILE A  25       0.415  -2.342  -6.496  1.00  1.36           O  
ATOM    374  CB  ILE A  25       1.981   0.328  -7.259  1.00  1.27           C  
ATOM    375  CG1 ILE A  25       3.444   0.684  -7.530  1.00  1.45           C  
ATOM    376  CG2 ILE A  25       1.087   1.570  -7.220  1.00  1.16           C  
ATOM    377  CD1 ILE A  25       3.989  -0.109  -8.720  1.00  2.13           C  
ATOM    378  H   ILE A  25       3.559  -1.201  -5.029  1.00  2.67           H  
ATOM    379  HA  ILE A  25       1.874   0.219  -5.139  1.00  1.17           H  
ATOM    380  HB  ILE A  25       1.639  -0.288  -8.090  1.00  1.41           H  
ATOM    381 HG12 ILE A  25       3.532   1.752  -7.729  1.00  1.99           H  
ATOM    382 HG13 ILE A  25       4.043   0.474  -6.644  1.00  2.23           H  
ATOM    383 HG21 ILE A  25       0.729   1.728  -6.203  1.00  1.41           H  
ATOM    384 HG22 ILE A  25       1.659   2.440  -7.543  1.00  2.35           H  
ATOM    385 HG23 ILE A  25       0.237   1.426  -7.887  1.00  1.67           H  
ATOM    386 HD11 ILE A  25       3.415  -1.028  -8.837  1.00  2.74           H  
ATOM    387 HD12 ILE A  25       3.904   0.491  -9.626  1.00  2.62           H  
ATOM    388 HD13 ILE A  25       5.036  -0.355  -8.544  1.00  3.18           H  
ATOM    389  N   CYS A  26      -0.395  -0.745  -5.115  1.00  1.02           N  
ATOM    390  CA  CYS A  26      -1.683  -1.394  -4.939  1.00  1.08           C  
ATOM    391  C   CYS A  26      -2.720  -0.320  -4.605  1.00  0.90           C  
ATOM    392  O   CYS A  26      -2.733   0.212  -3.496  1.00  0.71           O  
ATOM    393  CB  CYS A  26      -1.625  -2.485  -3.867  1.00  1.10           C  
ATOM    394  SG  CYS A  26      -3.254  -3.009  -3.218  1.00  1.41           S  
ATOM    395  H   CYS A  26      -0.284   0.116  -4.619  1.00  0.94           H  
ATOM    396  HA  CYS A  26      -1.920  -1.881  -5.885  1.00  1.31           H  
ATOM    397  HB2 CYS A  26      -1.117  -3.355  -4.282  1.00  1.41           H  
ATOM    398  HB3 CYS A  26      -1.017  -2.126  -3.037  1.00  1.19           H  
ATOM    399  N   LYS A  27      -3.565  -0.034  -5.585  1.00  1.01           N  
ATOM    400  CA  LYS A  27      -4.603   0.967  -5.409  1.00  0.90           C  
ATOM    401  C   LYS A  27      -5.110   0.922  -3.966  1.00  0.77           C  
ATOM    402  O   LYS A  27      -5.280  -0.155  -3.397  1.00  0.86           O  
ATOM    403  CB  LYS A  27      -5.706   0.784  -6.454  1.00  1.03           C  
ATOM    404  CG  LYS A  27      -5.111   0.532  -7.840  1.00  1.91           C  
ATOM    405  CD  LYS A  27      -6.075   0.980  -8.941  1.00  2.59           C  
ATOM    406  CE  LYS A  27      -5.547   2.222  -9.661  1.00  3.88           C  
ATOM    407  NZ  LYS A  27      -6.230   2.397 -10.962  1.00  4.69           N  
ATOM    408  H   LYS A  27      -3.548  -0.471  -6.484  1.00  1.20           H  
ATOM    409  HA  LYS A  27      -4.150   1.943  -5.586  1.00  0.86           H  
ATOM    410  HB2 LYS A  27      -6.345  -0.052  -6.171  1.00  1.31           H  
ATOM    411  HB3 LYS A  27      -6.337   1.673  -6.481  1.00  1.25           H  
ATOM    412  HG2 LYS A  27      -4.167   1.069  -7.938  1.00  2.63           H  
ATOM    413  HG3 LYS A  27      -4.888  -0.528  -7.957  1.00  2.31           H  
ATOM    414  HD2 LYS A  27      -6.216   0.172  -9.658  1.00  3.14           H  
ATOM    415  HD3 LYS A  27      -7.052   1.195  -8.507  1.00  2.71           H  
ATOM    416  HE2 LYS A  27      -5.703   3.104  -9.040  1.00  4.28           H  
ATOM    417  HE3 LYS A  27      -4.472   2.129  -9.817  1.00  4.50           H  
ATOM    418  HZ1 LYS A  27      -6.441   3.371 -11.152  1.00  5.44           H  
ATOM    419  HZ2 LYS A  27      -5.666   2.062 -11.735  1.00  5.32           H  
ATOM    420  N   CYS A  28      -5.336   2.106  -3.415  1.00  0.68           N  
ATOM    421  CA  CYS A  28      -5.820   2.215  -2.049  1.00  0.62           C  
ATOM    422  C   CYS A  28      -7.347   2.134  -2.072  1.00  0.71           C  
ATOM    423  O   CYS A  28      -8.013   3.037  -2.577  1.00  1.36           O  
ATOM    424  CB  CYS A  28      -5.327   3.497  -1.375  1.00  0.69           C  
ATOM    425  SG  CYS A  28      -3.682   3.365  -0.584  1.00  1.25           S  
ATOM    426  H   CYS A  28      -5.195   2.977  -3.884  1.00  0.71           H  
ATOM    427  HA  CYS A  28      -5.396   1.375  -1.499  1.00  0.71           H  
ATOM    428  HB2 CYS A  28      -5.293   4.293  -2.120  1.00  0.67           H  
ATOM    429  HB3 CYS A  28      -6.054   3.798  -0.621  1.00  0.90           H  
ATOM    430  N   TYR A  29      -7.858   1.043  -1.520  1.00  1.01           N  
ATOM    431  CA  TYR A  29      -9.295   0.832  -1.471  1.00  1.10           C  
ATOM    432  C   TYR A  29      -9.989   1.961  -0.706  1.00  1.50           C  
ATOM    433  O   TYR A  29      -9.533   3.104  -0.729  1.00  2.99           O  
ATOM    434  CB  TYR A  29      -9.503  -0.482  -0.715  1.00  1.29           C  
ATOM    435  CG  TYR A  29      -9.444  -0.340   0.807  1.00  1.96           C  
ATOM    436  CD1 TYR A  29      -8.296   0.129   1.413  1.00  3.15           C  
ATOM    437  CD2 TYR A  29     -10.539  -0.682   1.575  1.00  2.61           C  
ATOM    438  CE1 TYR A  29      -8.240   0.262   2.845  1.00  4.60           C  
ATOM    439  CE2 TYR A  29     -10.483  -0.549   3.007  1.00  3.99           C  
ATOM    440  CZ  TYR A  29      -9.337  -0.083   3.572  1.00  4.83           C  
ATOM    441  OH  TYR A  29      -9.285   0.042   4.925  1.00  6.34           O  
ATOM    442  H   TYR A  29      -7.310   0.314  -1.111  1.00  1.61           H  
ATOM    443  HA  TYR A  29      -9.668   0.814  -2.495  1.00  1.35           H  
ATOM    444  HB2 TYR A  29     -10.470  -0.900  -0.994  1.00  1.98           H  
ATOM    445  HB3 TYR A  29      -8.743  -1.196  -1.033  1.00  1.95           H  
ATOM    446  HD1 TYR A  29      -7.431   0.399   0.806  1.00  3.38           H  
ATOM    447  HD2 TYR A  29     -11.445  -1.052   1.096  1.00  2.69           H  
ATOM    448  HE1 TYR A  29      -7.340   0.631   3.337  1.00  5.71           H  
ATOM    449  HE2 TYR A  29     -11.341  -0.815   3.625  1.00  4.69           H  
ATOM    450  HH  TYR A  29      -9.562  -0.815   5.359  1.00  6.35           H  
ATOM    451  N   VAL A  30     -11.081   1.603  -0.047  1.00  1.56           N  
ATOM    452  CA  VAL A  30     -11.843   2.571   0.723  1.00  1.93           C  
ATOM    453  C   VAL A  30     -10.881   3.564   1.379  1.00  1.49           C  
ATOM    454  O   VAL A  30     -10.919   4.758   1.084  1.00  1.85           O  
ATOM    455  CB  VAL A  30     -12.738   1.850   1.732  1.00  2.76           C  
ATOM    456  CG1 VAL A  30     -13.256   2.820   2.797  1.00  3.33           C  
ATOM    457  CG2 VAL A  30     -13.895   1.139   1.029  1.00  4.30           C  
ATOM    458  H   VAL A  30     -11.446   0.672  -0.034  1.00  2.48           H  
ATOM    459  HA  VAL A  30     -12.485   3.112   0.028  1.00  2.35           H  
ATOM    460  HB  VAL A  30     -12.135   1.093   2.234  1.00  2.79           H  
ATOM    461 HG11 VAL A  30     -13.039   3.843   2.492  1.00  4.10           H  
ATOM    462 HG12 VAL A  30     -14.333   2.694   2.909  1.00  4.13           H  
ATOM    463 HG13 VAL A  30     -12.765   2.611   3.747  1.00  3.33           H  
ATOM    464 HG21 VAL A  30     -14.426   1.848   0.394  1.00  5.29           H  
ATOM    465 HG22 VAL A  30     -13.504   0.326   0.417  1.00  4.66           H  
ATOM    466 HG23 VAL A  30     -14.581   0.735   1.774  1.00  4.76           H  
ATOM    467  N   LYS A  31     -10.042   3.035   2.256  1.00  1.65           N  
ATOM    468  CA  LYS A  31      -9.072   3.860   2.957  1.00  1.74           C  
ATOM    469  C   LYS A  31      -8.241   4.640   1.936  1.00  1.48           C  
ATOM    470  O   LYS A  31      -7.202   4.163   1.482  1.00  1.99           O  
ATOM    471  CB  LYS A  31      -8.233   3.007   3.911  1.00  2.48           C  
ATOM    472  CG  LYS A  31      -7.786   3.823   5.126  1.00  2.85           C  
ATOM    473  CD  LYS A  31      -8.454   3.312   6.404  1.00  3.04           C  
ATOM    474  CE  LYS A  31      -7.838   3.965   7.643  1.00  3.64           C  
ATOM    475  NZ  LYS A  31      -8.884   4.622   8.458  1.00  3.53           N  
ATOM    476  H   LYS A  31     -10.018   2.063   2.491  1.00  2.26           H  
ATOM    477  HA  LYS A  31      -9.629   4.572   3.566  1.00  1.75           H  
ATOM    478  HB2 LYS A  31      -8.813   2.145   4.240  1.00  2.49           H  
ATOM    479  HB3 LYS A  31      -7.359   2.621   3.386  1.00  3.16           H  
ATOM    480  HG2 LYS A  31      -6.703   3.764   5.229  1.00  3.91           H  
ATOM    481  HG3 LYS A  31      -8.036   4.873   4.975  1.00  2.81           H  
ATOM    482  HD2 LYS A  31      -9.523   3.525   6.370  1.00  2.85           H  
ATOM    483  HD3 LYS A  31      -8.346   2.230   6.468  1.00  4.16           H  
ATOM    484  HE2 LYS A  31      -7.322   3.213   8.240  1.00  4.87           H  
ATOM    485  HE3 LYS A  31      -7.090   4.699   7.341  1.00  4.13           H  
ATOM    486  HZ1 LYS A  31      -9.039   4.141   9.337  1.00  4.12           H  
ATOM    487  HZ2 LYS A  31      -8.643   5.580   8.686  1.00  3.71           H  
ATOM    488  N   LYS A  32      -8.730   5.826   1.605  1.00  0.96           N  
ATOM    489  CA  LYS A  32      -8.045   6.677   0.647  1.00  0.78           C  
ATOM    490  C   LYS A  32      -6.686   7.089   1.217  1.00  0.74           C  
ATOM    491  O   LYS A  32      -6.498   7.106   2.432  1.00  0.92           O  
ATOM    492  CB  LYS A  32      -8.931   7.860   0.252  1.00  0.98           C  
ATOM    493  CG  LYS A  32      -8.467   8.475  -1.070  1.00  1.44           C  
ATOM    494  CD  LYS A  32      -9.177   9.804  -1.335  1.00  1.82           C  
ATOM    495  CE  LYS A  32     -10.654   9.580  -1.669  1.00  2.46           C  
ATOM    496  NZ  LYS A  32     -11.394  10.861  -1.631  1.00  2.94           N  
ATOM    497  H   LYS A  32      -9.576   6.206   1.979  1.00  1.08           H  
ATOM    498  HA  LYS A  32      -7.878   6.085  -0.253  1.00  0.70           H  
ATOM    499  HB2 LYS A  32      -9.966   7.530   0.161  1.00  1.85           H  
ATOM    500  HB3 LYS A  32      -8.906   8.615   1.038  1.00  1.63           H  
ATOM    501  HG2 LYS A  32      -7.389   8.634  -1.042  1.00  2.02           H  
ATOM    502  HG3 LYS A  32      -8.667   7.783  -1.887  1.00  2.21           H  
ATOM    503  HD2 LYS A  32      -9.092  10.447  -0.459  1.00  2.51           H  
ATOM    504  HD3 LYS A  32      -8.689  10.323  -2.160  1.00  2.45           H  
ATOM    505  HE2 LYS A  32     -10.745   9.129  -2.657  1.00  2.94           H  
ATOM    506  HE3 LYS A  32     -11.091   8.879  -0.957  1.00  3.12           H  
ATOM    507  HZ1 LYS A  32     -11.300  11.379  -2.498  1.00  3.47           H  
ATOM    508  HZ2 LYS A  32     -12.387  10.722  -1.478  1.00  3.73           H  
ATOM    509  N   CYS A  33      -5.774   7.411   0.312  1.00  0.61           N  
ATOM    510  CA  CYS A  33      -4.438   7.822   0.709  1.00  0.59           C  
ATOM    511  C   CYS A  33      -4.537   9.194   1.378  1.00  0.66           C  
ATOM    512  O   CYS A  33      -5.247  10.074   0.895  1.00  0.70           O  
ATOM    513  CB  CYS A  33      -3.473   7.834  -0.479  1.00  0.62           C  
ATOM    514  SG  CYS A  33      -1.748   8.276  -0.061  1.00  1.16           S  
ATOM    515  H   CYS A  33      -5.935   7.394  -0.675  1.00  0.64           H  
ATOM    516  HA  CYS A  33      -4.077   7.073   1.413  1.00  0.64           H  
ATOM    517  HB2 CYS A  33      -3.478   6.848  -0.943  1.00  0.97           H  
ATOM    518  HB3 CYS A  33      -3.844   8.538  -1.223  1.00  1.16           H  
ATOM    519  N   PRO A  34      -3.794   9.337   2.508  1.00  0.76           N  
ATOM    520  CA  PRO A  34      -3.791  10.587   3.249  1.00  0.91           C  
ATOM    521  C   PRO A  34      -2.960  11.650   2.527  1.00  0.91           C  
ATOM    522  O   PRO A  34      -3.312  12.828   2.533  1.00  1.07           O  
ATOM    523  CB  PRO A  34      -3.240  10.231   4.620  1.00  1.05           C  
ATOM    524  CG  PRO A  34      -2.523   8.902   4.448  1.00  0.96           C  
ATOM    525  CD  PRO A  34      -2.941   8.316   3.110  1.00  0.79           C  
ATOM    526  HA  PRO A  34      -4.718  10.958   3.307  1.00  0.98           H  
ATOM    527  HB2 PRO A  34      -2.555  11.000   4.977  1.00  1.13           H  
ATOM    528  HB3 PRO A  34      -4.041  10.151   5.354  1.00  1.17           H  
ATOM    529  HG2 PRO A  34      -1.443   9.043   4.482  1.00  0.95           H  
ATOM    530  HG3 PRO A  34      -2.781   8.221   5.260  1.00  1.08           H  
ATOM    531  HD2 PRO A  34      -2.076   8.103   2.482  1.00  0.70           H  
ATOM    532  HD3 PRO A  34      -3.479   7.376   3.239  1.00  0.83           H  
ATOM    533  N   ARG A  35      -1.872  11.194   1.924  1.00  0.81           N  
ATOM    534  CA  ARG A  35      -0.987  12.091   1.199  1.00  0.84           C  
ATOM    535  C   ARG A  35       0.201  11.316   0.626  1.00  0.72           C  
ATOM    536  O   ARG A  35       0.510  10.218   1.085  1.00  0.83           O  
ATOM    537  CB  ARG A  35      -0.469  13.207   2.109  1.00  1.01           C  
ATOM    538  CG  ARG A  35       0.028  12.642   3.441  1.00  1.14           C  
ATOM    539  CD  ARG A  35      -0.008  13.709   4.536  1.00  1.36           C  
ATOM    540  NE  ARG A  35       1.254  13.684   5.310  1.00  1.90           N  
ATOM    541  CZ  ARG A  35       2.358  14.386   4.979  1.00  2.42           C  
ATOM    542  NH1 ARG A  35       2.366  15.176   3.885  1.00  2.91           N  
ATOM    543  NH2 ARG A  35       3.431  14.288   5.742  1.00  3.55           N  
ATOM    544  H   ARG A  35      -1.592  10.234   1.924  1.00  0.77           H  
ATOM    545  HA  ARG A  35      -1.605  12.508   0.403  1.00  0.88           H  
ATOM    546  HB2 ARG A  35       0.341  13.739   1.611  1.00  1.04           H  
ATOM    547  HB3 ARG A  35      -1.262  13.932   2.290  1.00  1.07           H  
ATOM    548  HG2 ARG A  35      -0.592  11.794   3.734  1.00  1.45           H  
ATOM    549  HG3 ARG A  35       1.045  12.268   3.325  1.00  1.28           H  
ATOM    550  HD2 ARG A  35      -0.152  14.694   4.092  1.00  1.55           H  
ATOM    551  HD3 ARG A  35      -0.855  13.533   5.200  1.00  2.36           H  
ATOM    552  HE  ARG A  35       1.290  13.110   6.128  1.00  2.86           H  
ATOM    553 HH11 ARG A  35       1.549  15.245   3.312  1.00  2.74           H  
ATOM    554 HH12 ARG A  35       3.188  15.693   3.647  1.00  3.98           H  
ATOM    555 HH21 ARG A  35       4.288  14.773   5.568  1.00  4.32           H  
ATOM    556  N   ASP A  36       0.835  11.919  -0.369  1.00  0.83           N  
ATOM    557  CA  ASP A  36       1.982  11.299  -1.010  1.00  0.83           C  
ATOM    558  C   ASP A  36       3.035  10.968   0.049  1.00  0.76           C  
ATOM    559  O   ASP A  36       3.319  11.785   0.924  1.00  0.91           O  
ATOM    560  CB  ASP A  36       2.619  12.244  -2.032  1.00  1.08           C  
ATOM    561  CG  ASP A  36       4.133  12.092  -2.196  1.00  1.59           C  
ATOM    562  OD1 ASP A  36       4.622  11.688  -3.261  1.00  1.95           O  
ATOM    563  OD2 ASP A  36       4.829  12.413  -1.158  1.00  2.93           O  
ATOM    564  H   ASP A  36       0.577  12.813  -0.737  1.00  1.09           H  
ATOM    565  HA  ASP A  36       1.590  10.409  -1.501  1.00  0.75           H  
ATOM    566  HB2 ASP A  36       2.145  12.081  -3.000  1.00  1.07           H  
ATOM    567  HB3 ASP A  36       2.402  13.271  -1.739  1.00  1.69           H  
ATOM    568  HD2 ASP A  36       5.268  11.600  -0.776  1.00  3.61           H  
ATOM    569  N   GLY A  37       3.586   9.769  -0.065  1.00  0.62           N  
ATOM    570  CA  GLY A  37       4.601   9.319   0.872  1.00  0.57           C  
ATOM    571  C   GLY A  37       3.968   8.597   2.063  1.00  0.48           C  
ATOM    572  O   GLY A  37       4.627   7.805   2.735  1.00  0.47           O  
ATOM    573  H   GLY A  37       3.349   9.110  -0.779  1.00  0.63           H  
ATOM    574  HA2 GLY A  37       5.299   8.652   0.366  1.00  0.57           H  
ATOM    575  HA3 GLY A  37       5.178  10.174   1.226  1.00  0.63           H  
ATOM    576  N   ALA A  38       2.697   8.895   2.287  1.00  0.46           N  
ATOM    577  CA  ALA A  38       1.967   8.284   3.385  1.00  0.42           C  
ATOM    578  C   ALA A  38       2.361   6.810   3.495  1.00  0.33           C  
ATOM    579  O   ALA A  38       2.168   6.040   2.555  1.00  0.27           O  
ATOM    580  CB  ALA A  38       0.464   8.472   3.166  1.00  0.38           C  
ATOM    581  H   ALA A  38       2.168   9.541   1.736  1.00  0.51           H  
ATOM    582  HA  ALA A  38       2.255   8.798   4.302  1.00  0.50           H  
ATOM    583  HB1 ALA A  38       0.224   8.291   2.119  1.00  1.63           H  
ATOM    584  HB2 ALA A  38      -0.084   7.767   3.792  1.00  1.76           H  
ATOM    585  HB3 ALA A  38       0.183   9.490   3.433  1.00  1.70           H  
ATOM    586  N   LYS A  39       2.906   6.461   4.652  1.00  0.36           N  
ATOM    587  CA  LYS A  39       3.328   5.092   4.897  1.00  0.31           C  
ATOM    588  C   LYS A  39       2.095   4.193   5.000  1.00  0.26           C  
ATOM    589  O   LYS A  39       1.038   4.632   5.451  1.00  0.32           O  
ATOM    590  CB  LYS A  39       4.243   5.025   6.122  1.00  0.35           C  
ATOM    591  CG  LYS A  39       4.760   3.602   6.342  1.00  0.32           C  
ATOM    592  CD  LYS A  39       4.060   2.942   7.531  1.00  0.89           C  
ATOM    593  CE  LYS A  39       5.077   2.307   8.482  1.00  1.47           C  
ATOM    594  NZ  LYS A  39       5.609   3.318   9.423  1.00  2.35           N  
ATOM    595  H   LYS A  39       3.059   7.093   5.411  1.00  0.44           H  
ATOM    596  HA  LYS A  39       3.917   4.773   4.037  1.00  0.31           H  
ATOM    597  HB2 LYS A  39       5.084   5.706   5.990  1.00  0.40           H  
ATOM    598  HB3 LYS A  39       3.698   5.359   7.005  1.00  0.39           H  
ATOM    599  HG2 LYS A  39       4.596   3.008   5.443  1.00  0.60           H  
ATOM    600  HG3 LYS A  39       5.836   3.626   6.516  1.00  0.68           H  
ATOM    601  HD2 LYS A  39       3.470   3.685   8.068  1.00  1.80           H  
ATOM    602  HD3 LYS A  39       3.367   2.182   7.174  1.00  1.90           H  
ATOM    603  HE2 LYS A  39       4.606   1.496   9.038  1.00  2.23           H  
ATOM    604  HE3 LYS A  39       5.894   1.868   7.910  1.00  2.31           H  
ATOM    605  HZ1 LYS A  39       5.434   4.264   9.103  1.00  2.84           H  
ATOM    606  HZ2 LYS A  39       5.191   3.237  10.344  1.00  2.81           H  
ATOM    607  N   CYS A  40       2.270   2.950   4.575  1.00  0.22           N  
ATOM    608  CA  CYS A  40       1.185   1.985   4.614  1.00  0.23           C  
ATOM    609  C   CYS A  40       1.791   0.582   4.675  1.00  0.24           C  
ATOM    610  O   CYS A  40       2.965   0.395   4.356  1.00  0.36           O  
ATOM    611  CB  CYS A  40       0.240   2.148   3.422  1.00  0.28           C  
ATOM    612  SG  CYS A  40      -1.022   0.833   3.257  1.00  2.32           S  
ATOM    613  H   CYS A  40       3.133   2.601   4.210  1.00  0.24           H  
ATOM    614  HA  CYS A  40       0.610   2.198   5.516  1.00  0.29           H  
ATOM    615  HB2 CYS A  40      -0.267   3.110   3.506  1.00  1.42           H  
ATOM    616  HB3 CYS A  40       0.833   2.180   2.508  1.00  1.29           H  
ATOM    617  N   GLU A  41       0.964  -0.368   5.085  1.00  0.31           N  
ATOM    618  CA  GLU A  41       1.404  -1.749   5.192  1.00  0.34           C  
ATOM    619  C   GLU A  41       0.392  -2.681   4.524  1.00  0.40           C  
ATOM    620  O   GLU A  41      -0.813  -2.542   4.726  1.00  0.55           O  
ATOM    621  CB  GLU A  41       1.631  -2.141   6.653  1.00  0.41           C  
ATOM    622  CG  GLU A  41       0.754  -1.306   7.587  1.00  0.72           C  
ATOM    623  CD  GLU A  41       1.295   0.119   7.719  1.00  1.61           C  
ATOM    624  OE1 GLU A  41       0.556   1.087   7.482  1.00  2.91           O  
ATOM    625  OE2 GLU A  41       2.530   0.202   8.081  1.00  2.48           O  
ATOM    626  H   GLU A  41       0.011  -0.207   5.343  1.00  0.44           H  
ATOM    627  HA  GLU A  41       2.354  -1.792   4.659  1.00  0.33           H  
ATOM    628  HB2 GLU A  41       1.407  -3.200   6.788  1.00  0.73           H  
ATOM    629  HB3 GLU A  41       2.680  -2.002   6.912  1.00  0.78           H  
ATOM    630  HG2 GLU A  41      -0.267  -1.277   7.205  1.00  1.43           H  
ATOM    631  HG3 GLU A  41       0.713  -1.775   8.570  1.00  1.46           H  
ATOM    632  HE2 GLU A  41       2.597   0.677   8.959  1.00  2.98           H  
ATOM    633  N   PHE A  42       0.919  -3.612   3.742  1.00  0.37           N  
ATOM    634  CA  PHE A  42       0.076  -4.568   3.043  1.00  0.44           C  
ATOM    635  C   PHE A  42      -0.020  -5.883   3.818  1.00  0.46           C  
ATOM    636  O   PHE A  42       0.969  -6.601   3.955  1.00  0.55           O  
ATOM    637  CB  PHE A  42       0.733  -4.835   1.687  1.00  0.49           C  
ATOM    638  CG  PHE A  42      -0.023  -5.842   0.817  1.00  0.52           C  
ATOM    639  CD1 PHE A  42      -1.361  -5.696   0.616  1.00  0.87           C  
ATOM    640  CD2 PHE A  42       0.642  -6.881   0.245  1.00  0.81           C  
ATOM    641  CE1 PHE A  42      -2.063  -6.630  -0.191  1.00  0.95           C  
ATOM    642  CE2 PHE A  42      -0.061  -7.814  -0.562  1.00  0.92           C  
ATOM    643  CZ  PHE A  42      -1.398  -7.669  -0.763  1.00  0.78           C  
ATOM    644  H   PHE A  42       1.901  -3.719   3.583  1.00  0.41           H  
ATOM    645  HA  PHE A  42      -0.916  -4.123   2.959  1.00  0.48           H  
ATOM    646  HB2 PHE A  42       0.820  -3.894   1.144  1.00  0.57           H  
ATOM    647  HB3 PHE A  42       1.746  -5.203   1.852  1.00  0.53           H  
ATOM    648  HD1 PHE A  42      -1.894  -4.863   1.075  1.00  1.28           H  
ATOM    649  HD2 PHE A  42       1.713  -6.997   0.406  1.00  1.19           H  
ATOM    650  HE1 PHE A  42      -3.134  -6.514  -0.352  1.00  1.37           H  
ATOM    651  HE2 PHE A  42       0.472  -8.647  -1.021  1.00  1.34           H  
ATOM    652  HZ  PHE A  42      -1.937  -8.386  -1.383  1.00  0.92           H  
ATOM    653  N   ASP A  43      -1.221  -6.159   4.305  1.00  0.47           N  
ATOM    654  CA  ASP A  43      -1.460  -7.375   5.063  1.00  0.53           C  
ATOM    655  C   ASP A  43      -1.728  -8.530   4.095  1.00  0.51           C  
ATOM    656  O   ASP A  43      -2.534  -8.399   3.175  1.00  0.65           O  
ATOM    657  CB  ASP A  43      -2.682  -7.227   5.972  1.00  0.77           C  
ATOM    658  CG  ASP A  43      -2.552  -7.891   7.344  1.00  1.67           C  
ATOM    659  OD1 ASP A  43      -2.052  -9.020   7.462  1.00  3.03           O  
ATOM    660  OD2 ASP A  43      -2.995  -7.191   8.333  1.00  2.11           O  
ATOM    661  H   ASP A  43      -2.021  -5.569   4.189  1.00  0.51           H  
ATOM    662  HA  ASP A  43      -0.557  -7.527   5.653  1.00  0.56           H  
ATOM    663  HB2 ASP A  43      -2.882  -6.165   6.116  1.00  1.38           H  
ATOM    664  HB3 ASP A  43      -3.549  -7.648   5.462  1.00  0.97           H  
ATOM    665  HD2 ASP A  43      -3.646  -7.729   8.868  1.00  2.46           H  
ATOM    666  N   SER A  44      -1.037  -9.634   4.336  1.00  0.49           N  
ATOM    667  CA  SER A  44      -1.191 -10.811   3.498  1.00  0.62           C  
ATOM    668  C   SER A  44      -2.279 -11.722   4.069  1.00  0.70           C  
ATOM    669  O   SER A  44      -2.736 -12.646   3.397  1.00  1.03           O  
ATOM    670  CB  SER A  44       0.129 -11.574   3.373  1.00  0.72           C  
ATOM    671  OG  SER A  44       0.331 -12.473   4.460  1.00  1.27           O  
ATOM    672  H   SER A  44      -0.384  -9.733   5.087  1.00  0.53           H  
ATOM    673  HA  SER A  44      -1.484 -10.431   2.519  1.00  0.70           H  
ATOM    674  HB2 SER A  44       0.139 -12.131   2.436  1.00  1.05           H  
ATOM    675  HB3 SER A  44       0.956 -10.865   3.330  1.00  0.85           H  
ATOM    676  HG  SER A  44      -0.123 -13.344   4.273  1.00  2.04           H  
ATOM    677  N   TYR A  45      -2.663 -11.431   5.303  1.00  0.86           N  
ATOM    678  CA  TYR A  45      -3.689 -12.213   5.972  1.00  1.03           C  
ATOM    679  C   TYR A  45      -5.064 -11.960   5.350  1.00  1.14           C  
ATOM    680  O   TYR A  45      -6.033 -12.640   5.681  1.00  1.50           O  
ATOM    681  CB  TYR A  45      -3.704 -11.734   7.425  1.00  1.16           C  
ATOM    682  CG  TYR A  45      -4.646 -10.556   7.682  1.00  1.72           C  
ATOM    683  CD1 TYR A  45      -4.700  -9.507   6.788  1.00  3.06           C  
ATOM    684  CD2 TYR A  45      -5.443 -10.544   8.809  1.00  2.35           C  
ATOM    685  CE1 TYR A  45      -5.587  -8.399   7.030  1.00  4.69           C  
ATOM    686  CE2 TYR A  45      -6.330  -9.436   9.051  1.00  3.77           C  
ATOM    687  CZ  TYR A  45      -6.358  -8.418   8.150  1.00  4.84           C  
ATOM    688  OH  TYR A  45      -7.196  -7.372   8.379  1.00  6.45           O  
ATOM    689  H   TYR A  45      -2.286 -10.678   5.843  1.00  1.15           H  
ATOM    690  HA  TYR A  45      -3.436 -13.267   5.859  1.00  1.07           H  
ATOM    691  HB2 TYR A  45      -3.993 -12.565   8.068  1.00  2.15           H  
ATOM    692  HB3 TYR A  45      -2.692 -11.446   7.712  1.00  1.99           H  
ATOM    693  HD1 TYR A  45      -4.070  -9.516   5.898  1.00  3.22           H  
ATOM    694  HD2 TYR A  45      -5.401 -11.373   9.515  1.00  2.49           H  
ATOM    695  HE1 TYR A  45      -5.639  -7.563   6.332  1.00  5.96           H  
ATOM    696  HE2 TYR A  45      -6.965  -9.414   9.937  1.00  4.34           H  
ATOM    697  HH  TYR A  45      -7.714  -7.526   9.221  1.00  7.00           H  
ATOM    698  N   LYS A  46      -5.103 -10.979   4.460  1.00  0.96           N  
ATOM    699  CA  LYS A  46      -6.343 -10.628   3.788  1.00  1.11           C  
ATOM    700  C   LYS A  46      -6.030 -10.125   2.378  1.00  1.08           C  
ATOM    701  O   LYS A  46      -6.551 -10.654   1.397  1.00  1.27           O  
ATOM    702  CB  LYS A  46      -7.146  -9.635   4.631  1.00  1.24           C  
ATOM    703  CG  LYS A  46      -7.697 -10.305   5.891  1.00  1.77           C  
ATOM    704  CD  LYS A  46      -8.970  -9.605   6.372  1.00  2.05           C  
ATOM    705  CE  LYS A  46      -9.641 -10.399   7.495  1.00  2.72           C  
ATOM    706  NZ  LYS A  46     -10.270  -9.483   8.473  1.00  3.52           N  
ATOM    707  H   LYS A  46      -4.310 -10.431   4.196  1.00  0.87           H  
ATOM    708  HA  LYS A  46      -6.940 -11.537   3.707  1.00  1.24           H  
ATOM    709  HB2 LYS A  46      -6.513  -8.793   4.910  1.00  1.66           H  
ATOM    710  HB3 LYS A  46      -7.968  -9.232   4.040  1.00  1.28           H  
ATOM    711  HG2 LYS A  46      -7.910 -11.354   5.686  1.00  1.96           H  
ATOM    712  HG3 LYS A  46      -6.944 -10.280   6.679  1.00  2.32           H  
ATOM    713  HD2 LYS A  46      -8.727  -8.603   6.726  1.00  2.50           H  
ATOM    714  HD3 LYS A  46      -9.663  -9.489   5.539  1.00  2.19           H  
ATOM    715  HE2 LYS A  46     -10.395 -11.066   7.076  1.00  3.12           H  
ATOM    716  HE3 LYS A  46      -8.904 -11.026   7.996  1.00  3.49           H  
ATOM    717  HZ1 LYS A  46     -11.260  -9.357   8.294  1.00  3.79           H  
ATOM    718  HZ2 LYS A  46     -10.185  -9.827   9.423  1.00  4.28           H  
ATOM    719  N   GLY A  47      -5.181  -9.110   2.321  1.00  0.92           N  
ATOM    720  CA  GLY A  47      -4.792  -8.530   1.047  1.00  0.94           C  
ATOM    721  C   GLY A  47      -5.279  -7.085   0.931  1.00  0.94           C  
ATOM    722  O   GLY A  47      -5.380  -6.546  -0.171  1.00  1.05           O  
ATOM    723  H   GLY A  47      -4.762  -8.686   3.124  1.00  0.85           H  
ATOM    724  HA2 GLY A  47      -3.707  -8.561   0.945  1.00  0.91           H  
ATOM    725  HA3 GLY A  47      -5.205  -9.124   0.232  1.00  1.09           H  
ATOM    726  N   LYS A  48      -5.570  -6.497   2.082  1.00  0.94           N  
ATOM    727  CA  LYS A  48      -6.045  -5.125   2.123  1.00  0.98           C  
ATOM    728  C   LYS A  48      -4.845  -4.176   2.170  1.00  0.99           C  
ATOM    729  O   LYS A  48      -3.704  -4.618   2.296  1.00  1.55           O  
ATOM    730  CB  LYS A  48      -7.026  -4.932   3.281  1.00  1.04           C  
ATOM    731  CG  LYS A  48      -8.402  -5.505   2.934  1.00  1.37           C  
ATOM    732  CD  LYS A  48      -9.469  -4.993   3.904  1.00  2.50           C  
ATOM    733  CE  LYS A  48      -9.767  -6.030   4.989  1.00  3.14           C  
ATOM    734  NZ  LYS A  48      -9.617  -5.430   6.334  1.00  4.50           N  
ATOM    735  H   LYS A  48      -5.485  -6.942   2.974  1.00  0.99           H  
ATOM    736  HA  LYS A  48      -6.595  -4.942   1.200  1.00  1.06           H  
ATOM    737  HB2 LYS A  48      -6.640  -5.420   4.176  1.00  1.17           H  
ATOM    738  HB3 LYS A  48      -7.118  -3.871   3.512  1.00  1.13           H  
ATOM    739  HG2 LYS A  48      -8.669  -5.228   1.915  1.00  1.70           H  
ATOM    740  HG3 LYS A  48      -8.366  -6.594   2.970  1.00  2.23           H  
ATOM    741  HD2 LYS A  48      -9.131  -4.065   4.365  1.00  3.42           H  
ATOM    742  HD3 LYS A  48     -10.383  -4.762   3.356  1.00  3.27           H  
ATOM    743  HE2 LYS A  48     -10.780  -6.413   4.866  1.00  3.60           H  
ATOM    744  HE3 LYS A  48      -9.091  -6.878   4.885  1.00  3.38           H  
ATOM    745  HZ1 LYS A  48      -8.659  -5.475   6.665  1.00  5.15           H  
ATOM    746  HZ2 LYS A  48      -9.886  -4.453   6.346  1.00  4.91           H  
ATOM    747  N   CYS A  49      -5.145  -2.890   2.065  1.00  0.94           N  
ATOM    748  CA  CYS A  49      -4.105  -1.875   2.093  1.00  0.90           C  
ATOM    749  C   CYS A  49      -4.414  -0.902   3.233  1.00  0.90           C  
ATOM    750  O   CYS A  49      -5.217   0.016   3.070  1.00  1.29           O  
ATOM    751  CB  CYS A  49      -3.979  -1.156   0.748  1.00  1.01           C  
ATOM    752  SG  CYS A  49      -3.281   0.533   0.843  1.00  2.41           S  
ATOM    753  H   CYS A  49      -6.075  -2.539   1.962  1.00  1.36           H  
ATOM    754  HA  CYS A  49      -3.165  -2.395   2.273  1.00  0.87           H  
ATOM    755  HB2 CYS A  49      -3.353  -1.757   0.088  1.00  1.43           H  
ATOM    756  HB3 CYS A  49      -4.966  -1.101   0.288  1.00  1.92           H  
ATOM    757  N   TYR A  50      -3.762  -1.137   4.362  1.00  0.67           N  
ATOM    758  CA  TYR A  50      -3.957  -0.293   5.528  1.00  0.69           C  
ATOM    759  C   TYR A  50      -3.321   1.083   5.322  1.00  0.71           C  
ATOM    760  O   TYR A  50      -2.392   1.455   6.037  1.00  1.10           O  
ATOM    761  CB  TYR A  50      -3.248  -1.001   6.685  1.00  0.70           C  
ATOM    762  CG  TYR A  50      -4.054  -2.146   7.301  1.00  0.72           C  
ATOM    763  CD1 TYR A  50      -5.212  -2.582   6.690  1.00  1.22           C  
ATOM    764  CD2 TYR A  50      -3.623  -2.743   8.468  1.00  1.33           C  
ATOM    765  CE1 TYR A  50      -5.970  -3.660   7.270  1.00  1.21           C  
ATOM    766  CE2 TYR A  50      -4.381  -3.821   9.049  1.00  1.42           C  
ATOM    767  CZ  TYR A  50      -5.517  -4.226   8.421  1.00  0.87           C  
ATOM    768  OH  TYR A  50      -6.234  -5.244   8.969  1.00  0.98           O  
ATOM    769  H   TYR A  50      -3.111  -1.886   4.486  1.00  0.76           H  
ATOM    770  HA  TYR A  50      -5.030  -0.170   5.679  1.00  0.75           H  
ATOM    771  HB2 TYR A  50      -2.295  -1.392   6.328  1.00  0.74           H  
ATOM    772  HB3 TYR A  50      -3.022  -0.270   7.461  1.00  0.74           H  
ATOM    773  HD1 TYR A  50      -5.552  -2.111   5.768  1.00  1.94           H  
ATOM    774  HD2 TYR A  50      -2.708  -2.398   8.951  1.00  2.02           H  
ATOM    775  HE1 TYR A  50      -6.886  -4.014   6.797  1.00  1.88           H  
ATOM    776  HE2 TYR A  50      -4.052  -4.301   9.970  1.00  2.17           H  
ATOM    777  HH  TYR A  50      -7.017  -4.879   9.472  1.00  1.52           H  
ATOM    778  N   CYS A  51      -3.848   1.802   4.341  1.00  0.59           N  
ATOM    779  CA  CYS A  51      -3.343   3.129   4.032  1.00  0.65           C  
ATOM    780  C   CYS A  51      -3.646   4.047   5.218  1.00  0.80           C  
ATOM    781  O   CYS A  51      -2.732   4.598   5.830  1.00  1.63           O  
ATOM    782  CB  CYS A  51      -3.934   3.669   2.728  1.00  0.77           C  
ATOM    783  SG  CYS A  51      -4.187   2.412   1.422  1.00  1.61           S  
ATOM    784  H   CYS A  51      -4.604   1.492   3.765  1.00  0.78           H  
ATOM    785  HA  CYS A  51      -2.268   3.029   3.885  1.00  0.70           H  
ATOM    786  HB2 CYS A  51      -4.890   4.143   2.947  1.00  0.94           H  
ATOM    787  HB3 CYS A  51      -3.274   4.446   2.341  1.00  0.96           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       2.553 -11.332   7.639  1.00  0.95           N  
ATOM      2  CA  ALA A   1       3.341 -11.206   6.425  1.00  0.78           C  
ATOM      3  C   ALA A   1       3.035  -9.862   5.761  1.00  0.68           C  
ATOM      4  O   ALA A   1       3.029  -9.759   4.535  1.00  0.79           O  
ATOM      5  CB  ALA A   1       3.052 -12.392   5.503  1.00  0.84           C  
ATOM      6  H   ALA A   1       2.580 -12.234   8.069  1.00  1.37           H  
ATOM      7  HA  ALA A   1       4.393 -11.230   6.709  1.00  0.85           H  
ATOM      8  HB1 ALA A   1       2.228 -12.977   5.911  1.00  1.51           H  
ATOM      9  HB2 ALA A   1       2.782 -12.025   4.513  1.00  1.92           H  
ATOM     10  HB3 ALA A   1       3.941 -13.018   5.428  1.00  1.67           H  
ATOM     11  N   THR A   2       2.787  -8.866   6.599  1.00  0.62           N  
ATOM     12  CA  THR A   2       2.480  -7.533   6.108  1.00  0.52           C  
ATOM     13  C   THR A   2       3.709  -6.917   5.435  1.00  0.65           C  
ATOM     14  O   THR A   2       4.840  -7.178   5.842  1.00  0.94           O  
ATOM     15  CB  THR A   2       1.952  -6.707   7.282  1.00  0.48           C  
ATOM     16  OG1 THR A   2       1.310  -7.665   8.120  1.00  0.57           O  
ATOM     17  CG2 THR A   2       0.825  -5.758   6.870  1.00  0.38           C  
ATOM     18  H   THR A   2       2.794  -8.959   7.595  1.00  0.74           H  
ATOM     19  HA  THR A   2       1.707  -7.618   5.345  1.00  0.47           H  
ATOM     20  HB  THR A   2       2.761  -6.163   7.771  1.00  0.61           H  
ATOM     21  HG1 THR A   2       0.906  -7.209   8.913  1.00  1.17           H  
ATOM     22 HG21 THR A   2       1.019  -5.378   5.867  1.00  1.50           H  
ATOM     23 HG22 THR A   2      -0.123  -6.294   6.879  1.00  1.32           H  
ATOM     24 HG23 THR A   2       0.778  -4.924   7.571  1.00  1.40           H  
ATOM     25  N   TYR A   3       3.444  -6.111   4.418  1.00  0.55           N  
ATOM     26  CA  TYR A   3       4.514  -5.456   3.685  1.00  0.67           C  
ATOM     27  C   TYR A   3       4.420  -3.935   3.821  1.00  0.78           C  
ATOM     28  O   TYR A   3       3.408  -3.336   3.460  1.00  1.51           O  
ATOM     29  CB  TYR A   3       4.314  -5.837   2.216  1.00  0.74           C  
ATOM     30  CG  TYR A   3       4.240  -7.345   1.970  1.00  0.68           C  
ATOM     31  CD1 TYR A   3       3.036  -8.007   2.098  1.00  1.42           C  
ATOM     32  CD2 TYR A   3       5.378  -8.043   1.619  1.00  1.25           C  
ATOM     33  CE1 TYR A   3       2.967  -9.427   1.866  1.00  1.46           C  
ATOM     34  CE2 TYR A   3       5.309  -9.463   1.387  1.00  1.28           C  
ATOM     35  CZ  TYR A   3       4.107 -10.085   1.522  1.00  0.80           C  
ATOM     36  OH  TYR A   3       4.041 -11.425   1.302  1.00  0.94           O  
ATOM     37  H   TYR A   3       2.521  -5.904   4.094  1.00  0.53           H  
ATOM     38  HA  TYR A   3       5.463  -5.793   4.101  1.00  0.69           H  
ATOM     39  HB2 TYR A   3       3.396  -5.375   1.853  1.00  0.81           H  
ATOM     40  HB3 TYR A   3       5.134  -5.423   1.629  1.00  0.84           H  
ATOM     41  HD1 TYR A   3       2.138  -7.456   2.375  1.00  2.25           H  
ATOM     42  HD2 TYR A   3       6.329  -7.520   1.518  1.00  2.08           H  
ATOM     43  HE1 TYR A   3       2.023  -9.962   1.964  1.00  2.30           H  
ATOM     44  HE2 TYR A   3       6.199 -10.026   1.109  1.00  2.09           H  
ATOM     45  HH  TYR A   3       4.936 -11.842   1.464  1.00  1.83           H  
ATOM     46  N   ASN A   4       5.490  -3.353   4.344  1.00  0.43           N  
ATOM     47  CA  ASN A   4       5.541  -1.913   4.533  1.00  0.42           C  
ATOM     48  C   ASN A   4       5.752  -1.232   3.179  1.00  0.47           C  
ATOM     49  O   ASN A   4       6.202  -1.866   2.225  1.00  0.83           O  
ATOM     50  CB  ASN A   4       6.703  -1.518   5.446  1.00  0.58           C  
ATOM     51  CG  ASN A   4       6.942  -2.581   6.520  1.00  1.24           C  
ATOM     52  OD1 ASN A   4       8.060  -2.986   6.792  1.00  2.45           O  
ATOM     53  ND2 ASN A   4       5.831  -3.009   7.114  1.00  0.75           N  
ATOM     54  H   ASN A   4       6.309  -3.847   4.635  1.00  0.87           H  
ATOM     55  HA  ASN A   4       4.586  -1.650   4.988  1.00  0.48           H  
ATOM     56  HB2 ASN A   4       7.608  -1.386   4.853  1.00  0.80           H  
ATOM     57  HB3 ASN A   4       6.490  -0.560   5.919  1.00  0.60           H  
ATOM     58 HD21 ASN A   4       4.944  -2.635   6.844  1.00  1.06           H  
ATOM     59 HD22 ASN A   4       5.883  -3.704   7.831  1.00  1.05           H  
ATOM     60  N   GLY A   5       5.417   0.049   3.138  1.00  0.35           N  
ATOM     61  CA  GLY A   5       5.563   0.822   1.916  1.00  0.44           C  
ATOM     62  C   GLY A   5       4.871   2.181   2.041  1.00  0.52           C  
ATOM     63  O   GLY A   5       4.530   2.609   3.143  1.00  0.88           O  
ATOM     64  H   GLY A   5       5.051   0.556   3.918  1.00  0.48           H  
ATOM     65  HA2 GLY A   5       6.621   0.968   1.699  1.00  0.46           H  
ATOM     66  HA3 GLY A   5       5.139   0.269   1.078  1.00  0.54           H  
ATOM     67  N   LYS A   6       4.684   2.821   0.896  1.00  0.28           N  
ATOM     68  CA  LYS A   6       4.038   4.122   0.863  1.00  0.30           C  
ATOM     69  C   LYS A   6       2.828   4.063  -0.071  1.00  0.31           C  
ATOM     70  O   LYS A   6       2.646   3.086  -0.796  1.00  0.45           O  
ATOM     71  CB  LYS A   6       5.047   5.212   0.494  1.00  0.35           C  
ATOM     72  CG  LYS A   6       6.437   4.880   1.042  1.00  0.58           C  
ATOM     73  CD  LYS A   6       7.335   4.305  -0.055  1.00  2.08           C  
ATOM     74  CE  LYS A   6       8.813   4.459   0.310  1.00  1.89           C  
ATOM     75  NZ  LYS A   6       9.554   3.214   0.007  1.00  3.72           N  
ATOM     76  H   LYS A   6       4.964   2.466   0.004  1.00  0.36           H  
ATOM     77  HA  LYS A   6       3.686   4.337   1.872  1.00  0.33           H  
ATOM     78  HB2 LYS A   6       5.095   5.317  -0.589  1.00  0.50           H  
ATOM     79  HB3 LYS A   6       4.714   6.170   0.893  1.00  0.52           H  
ATOM     80  HG2 LYS A   6       6.892   5.779   1.456  1.00  1.24           H  
ATOM     81  HG3 LYS A   6       6.349   4.163   1.858  1.00  0.86           H  
ATOM     82  HD2 LYS A   6       7.102   3.251  -0.206  1.00  2.90           H  
ATOM     83  HD3 LYS A   6       7.135   4.814  -0.998  1.00  3.10           H  
ATOM     84  HE2 LYS A   6       9.246   5.291  -0.245  1.00  2.63           H  
ATOM     85  HE3 LYS A   6       8.909   4.698   1.369  1.00  1.31           H  
ATOM     86  HZ1 LYS A   6       8.971   2.391   0.110  1.00  4.86           H  
ATOM     87  HZ2 LYS A   6       9.909   3.205  -0.943  1.00  4.51           H  
ATOM     88  N   CYS A   7       2.031   5.120  -0.024  1.00  0.27           N  
ATOM     89  CA  CYS A   7       0.844   5.201  -0.857  1.00  0.27           C  
ATOM     90  C   CYS A   7       0.817   6.578  -1.523  1.00  0.39           C  
ATOM     91  O   CYS A   7       1.469   7.510  -1.056  1.00  0.54           O  
ATOM     92  CB  CYS A   7      -0.430   4.930  -0.054  1.00  0.23           C  
ATOM     93  SG  CYS A   7      -0.340   5.405   1.711  1.00  0.99           S  
ATOM     94  H   CYS A   7       2.186   5.911   0.569  1.00  0.34           H  
ATOM     95  HA  CYS A   7       0.931   4.412  -1.603  1.00  0.34           H  
ATOM     96  HB2 CYS A   7      -1.257   5.468  -0.518  1.00  0.64           H  
ATOM     97  HB3 CYS A   7      -0.664   3.868  -0.118  1.00  0.55           H  
ATOM     98  N   TYR A   8       0.055   6.662  -2.604  1.00  0.44           N  
ATOM     99  CA  TYR A   8      -0.065   7.910  -3.339  1.00  0.58           C  
ATOM    100  C   TYR A   8      -1.520   8.383  -3.381  1.00  0.54           C  
ATOM    101  O   TYR A   8      -2.436   7.574  -3.526  1.00  0.56           O  
ATOM    102  CB  TYR A   8       0.401   7.606  -4.764  1.00  0.73           C  
ATOM    103  CG  TYR A   8       1.900   7.323  -4.881  1.00  0.71           C  
ATOM    104  CD1 TYR A   8       2.453   6.249  -4.214  1.00  1.44           C  
ATOM    105  CD2 TYR A   8       2.699   8.141  -5.654  1.00  1.29           C  
ATOM    106  CE1 TYR A   8       3.864   5.982  -4.324  1.00  1.43           C  
ATOM    107  CE2 TYR A   8       4.109   7.874  -5.765  1.00  1.34           C  
ATOM    108  CZ  TYR A   8       4.622   6.808  -5.094  1.00  0.78           C  
ATOM    109  OH  TYR A   8       5.955   6.556  -5.198  1.00  0.85           O  
ATOM    110  H   TYR A   8      -0.472   5.899  -2.977  1.00  0.45           H  
ATOM    111  HA  TYR A   8       0.538   8.660  -2.829  1.00  0.65           H  
ATOM    112  HB2 TYR A   8      -0.152   6.745  -5.141  1.00  0.76           H  
ATOM    113  HB3 TYR A   8       0.150   8.451  -5.405  1.00  0.89           H  
ATOM    114  HD1 TYR A   8       1.823   5.603  -3.604  1.00  2.28           H  
ATOM    115  HD2 TYR A   8       2.261   8.989  -6.182  1.00  2.10           H  
ATOM    116  HE1 TYR A   8       4.314   5.138  -3.802  1.00  2.25           H  
ATOM    117  HE2 TYR A   8       4.751   8.512  -6.372  1.00  2.17           H  
ATOM    118  HH  TYR A   8       6.244   6.634  -6.152  1.00  1.87           H  
ATOM    119  N   LYS A   9      -1.687   9.691  -3.252  1.00  0.64           N  
ATOM    120  CA  LYS A   9      -3.015  10.281  -3.273  1.00  0.65           C  
ATOM    121  C   LYS A   9      -3.435  10.529  -4.723  1.00  0.69           C  
ATOM    122  O   LYS A   9      -4.541  10.169  -5.123  1.00  0.77           O  
ATOM    123  CB  LYS A   9      -3.057  11.536  -2.398  1.00  0.72           C  
ATOM    124  CG  LYS A   9      -2.162  12.636  -2.972  1.00  1.61           C  
ATOM    125  CD  LYS A   9      -2.920  13.478  -4.000  1.00  2.41           C  
ATOM    126  CE  LYS A   9      -3.573  14.694  -3.338  1.00  2.47           C  
ATOM    127  NZ  LYS A   9      -3.316  15.916  -4.133  1.00  3.24           N  
ATOM    128  H   LYS A   9      -0.937  10.342  -3.134  1.00  0.77           H  
ATOM    129  HA  LYS A   9      -3.701   9.558  -2.833  1.00  0.69           H  
ATOM    130  HB2 LYS A   9      -4.082  11.898  -2.324  1.00  1.26           H  
ATOM    131  HB3 LYS A   9      -2.733  11.289  -1.387  1.00  1.46           H  
ATOM    132  HG2 LYS A   9      -1.803  13.275  -2.166  1.00  2.17           H  
ATOM    133  HG3 LYS A   9      -1.284  12.188  -3.439  1.00  2.29           H  
ATOM    134  HD2 LYS A   9      -2.235  13.809  -4.781  1.00  3.46           H  
ATOM    135  HD3 LYS A   9      -3.684  12.869  -4.483  1.00  2.75           H  
ATOM    136  HE2 LYS A   9      -4.646  14.532  -3.245  1.00  2.34           H  
ATOM    137  HE3 LYS A   9      -3.181  14.820  -2.329  1.00  2.60           H  
ATOM    138  HZ1 LYS A   9      -2.680  15.742  -4.903  1.00  4.09           H  
ATOM    139  HZ2 LYS A   9      -4.167  16.293  -4.535  1.00  3.50           H  
ATOM    140  N   LYS A  10      -2.529  11.142  -5.472  1.00  0.79           N  
ATOM    141  CA  LYS A  10      -2.792  11.441  -6.869  1.00  0.89           C  
ATOM    142  C   LYS A  10      -3.179  10.153  -7.598  1.00  0.88           C  
ATOM    143  O   LYS A  10      -3.869  10.194  -8.615  1.00  1.45           O  
ATOM    144  CB  LYS A  10      -1.600  12.168  -7.494  1.00  1.01           C  
ATOM    145  CG  LYS A  10      -2.020  13.530  -8.052  1.00  1.29           C  
ATOM    146  CD  LYS A  10      -1.112  13.953  -9.208  1.00  1.94           C  
ATOM    147  CE  LYS A  10       0.244  14.437  -8.692  1.00  3.30           C  
ATOM    148  NZ  LYS A  10       0.322  15.914  -8.745  1.00  3.72           N  
ATOM    149  H   LYS A  10      -1.632  11.431  -5.139  1.00  0.89           H  
ATOM    150  HA  LYS A  10      -3.641  12.125  -6.902  1.00  0.96           H  
ATOM    151  HB2 LYS A  10      -0.818  12.303  -6.747  1.00  1.24           H  
ATOM    152  HB3 LYS A  10      -1.176  11.560  -8.293  1.00  0.99           H  
ATOM    153  HG2 LYS A  10      -3.054  13.484  -8.394  1.00  1.35           H  
ATOM    154  HG3 LYS A  10      -1.980  14.279  -7.261  1.00  2.07           H  
ATOM    155  HD2 LYS A  10      -0.967  13.112  -9.887  1.00  2.91           H  
ATOM    156  HD3 LYS A  10      -1.592  14.746  -9.781  1.00  2.29           H  
ATOM    157  HE2 LYS A  10       0.393  14.096  -7.667  1.00  4.12           H  
ATOM    158  HE3 LYS A  10       1.045  14.003  -9.291  1.00  4.35           H  
ATOM    159  HZ1 LYS A  10       0.131  16.338  -7.844  1.00  4.34           H  
ATOM    160  HZ2 LYS A  10       1.239  16.236  -9.033  1.00  4.56           H  
ATOM    161  N   ASP A  11      -2.716   9.039  -7.050  1.00  0.51           N  
ATOM    162  CA  ASP A  11      -3.004   7.741  -7.636  1.00  0.50           C  
ATOM    163  C   ASP A  11      -3.915   6.952  -6.694  1.00  0.43           C  
ATOM    164  O   ASP A  11      -4.525   5.963  -7.098  1.00  0.50           O  
ATOM    165  CB  ASP A  11      -1.722   6.932  -7.842  1.00  0.60           C  
ATOM    166  CG  ASP A  11      -1.842   5.767  -8.826  1.00  2.06           C  
ATOM    167  OD1 ASP A  11      -0.865   5.051  -9.091  1.00  2.87           O  
ATOM    168  OD2 ASP A  11      -3.016   5.605  -9.337  1.00  3.32           O  
ATOM    169  H   ASP A  11      -2.155   9.014  -6.223  1.00  0.76           H  
ATOM    170  HA  ASP A  11      -3.481   7.958  -8.592  1.00  0.56           H  
ATOM    171  HB2 ASP A  11      -0.938   7.604  -8.192  1.00  1.39           H  
ATOM    172  HB3 ASP A  11      -1.398   6.541  -6.877  1.00  1.01           H  
ATOM    173  HD2 ASP A  11      -3.664   5.333  -8.626  1.00  4.51           H  
ATOM    174  N   ASN A  12      -3.978   7.418  -5.455  1.00  0.38           N  
ATOM    175  CA  ASN A  12      -4.804   6.768  -4.452  1.00  0.35           C  
ATOM    176  C   ASN A  12      -4.525   5.264  -4.464  1.00  0.34           C  
ATOM    177  O   ASN A  12      -5.431   4.463  -4.685  1.00  0.37           O  
ATOM    178  CB  ASN A  12      -6.292   6.975  -4.745  1.00  0.41           C  
ATOM    179  CG  ASN A  12      -7.156   6.079  -3.855  1.00  0.78           C  
ATOM    180  OD1 ASN A  12      -7.771   5.125  -4.302  1.00  2.18           O  
ATOM    181  ND2 ASN A  12      -7.167   6.439  -2.575  1.00  0.93           N  
ATOM    182  H   ASN A  12      -3.479   8.223  -5.135  1.00  0.42           H  
ATOM    183  HA  ASN A  12      -4.529   7.236  -3.507  1.00  0.38           H  
ATOM    184  HB2 ASN A  12      -6.556   8.020  -4.582  1.00  0.50           H  
ATOM    185  HB3 ASN A  12      -6.494   6.756  -5.794  1.00  0.55           H  
ATOM    186 HD21 ASN A  12      -6.640   7.233  -2.274  1.00  1.98           H  
ATOM    187 HD22 ASN A  12      -7.704   5.915  -1.913  1.00  0.95           H  
ATOM    188  N   ILE A  13      -3.267   4.926  -4.223  1.00  0.35           N  
ATOM    189  CA  ILE A  13      -2.857   3.532  -4.204  1.00  0.40           C  
ATOM    190  C   ILE A  13      -1.856   3.316  -3.067  1.00  0.39           C  
ATOM    191  O   ILE A  13      -1.558   4.241  -2.313  1.00  0.56           O  
ATOM    192  CB  ILE A  13      -2.329   3.110  -5.576  1.00  0.50           C  
ATOM    193  CG1 ILE A  13      -1.202   4.035  -6.039  1.00  0.55           C  
ATOM    194  CG2 ILE A  13      -3.464   3.032  -6.599  1.00  0.57           C  
ATOM    195  CD1 ILE A  13       0.165   3.472  -5.647  1.00  0.85           C  
ATOM    196  H   ILE A  13      -2.535   5.584  -4.044  1.00  0.36           H  
ATOM    197  HA  ILE A  13      -3.744   2.934  -4.001  1.00  0.43           H  
ATOM    198  HB  ILE A  13      -1.908   2.108  -5.487  1.00  0.60           H  
ATOM    199 HG12 ILE A  13      -1.251   4.160  -7.121  1.00  0.66           H  
ATOM    200 HG13 ILE A  13      -1.333   5.023  -5.598  1.00  0.66           H  
ATOM    201 HG21 ILE A  13      -4.418   2.949  -6.079  1.00  1.61           H  
ATOM    202 HG22 ILE A  13      -3.463   3.933  -7.213  1.00  1.42           H  
ATOM    203 HG23 ILE A  13      -3.321   2.159  -7.236  1.00  1.41           H  
ATOM    204 HD11 ILE A  13       0.203   3.330  -4.567  1.00  1.56           H  
ATOM    205 HD12 ILE A  13       0.321   2.515  -6.145  1.00  1.97           H  
ATOM    206 HD13 ILE A  13       0.946   4.170  -5.949  1.00  1.34           H  
ATOM    207  N   CYS A  14      -1.364   2.088  -2.980  1.00  0.35           N  
ATOM    208  CA  CYS A  14      -0.403   1.739  -1.948  1.00  0.34           C  
ATOM    209  C   CYS A  14       0.695   0.884  -2.584  1.00  0.42           C  
ATOM    210  O   CYS A  14       0.428  -0.213  -3.072  1.00  0.52           O  
ATOM    211  CB  CYS A  14      -1.071   1.026  -0.771  1.00  0.43           C  
ATOM    212  SG  CYS A  14       0.072   0.090   0.309  1.00  1.16           S  
ATOM    213  H   CYS A  14      -1.612   1.342  -3.597  1.00  0.45           H  
ATOM    214  HA  CYS A  14       0.006   2.676  -1.571  1.00  0.34           H  
ATOM    215  HB2 CYS A  14      -1.595   1.766  -0.166  1.00  1.06           H  
ATOM    216  HB3 CYS A  14      -1.825   0.341  -1.159  1.00  0.87           H  
ATOM    217  N   LYS A  15       1.907   1.418  -2.558  1.00  0.47           N  
ATOM    218  CA  LYS A  15       3.046   0.718  -3.126  1.00  0.62           C  
ATOM    219  C   LYS A  15       3.918   0.169  -1.994  1.00  0.64           C  
ATOM    220  O   LYS A  15       4.386   0.925  -1.144  1.00  0.69           O  
ATOM    221  CB  LYS A  15       3.801   1.624  -4.100  1.00  0.75           C  
ATOM    222  CG  LYS A  15       2.941   1.954  -5.321  1.00  1.84           C  
ATOM    223  CD  LYS A  15       3.278   3.341  -5.871  1.00  2.18           C  
ATOM    224  CE  LYS A  15       4.792   3.561  -5.915  1.00  2.03           C  
ATOM    225  NZ  LYS A  15       5.121   4.737  -6.750  1.00  2.89           N  
ATOM    226  H   LYS A  15       2.116   2.311  -2.159  1.00  0.48           H  
ATOM    227  HA  LYS A  15       2.659  -0.123  -3.702  1.00  0.68           H  
ATOM    228  HB2 LYS A  15       4.091   2.546  -3.595  1.00  1.22           H  
ATOM    229  HB3 LYS A  15       4.721   1.135  -4.420  1.00  1.72           H  
ATOM    230  HG2 LYS A  15       3.100   1.203  -6.095  1.00  2.62           H  
ATOM    231  HG3 LYS A  15       1.886   1.913  -5.049  1.00  2.70           H  
ATOM    232  HD2 LYS A  15       2.863   3.450  -6.873  1.00  3.01           H  
ATOM    233  HD3 LYS A  15       2.814   4.106  -5.249  1.00  3.08           H  
ATOM    234  HE2 LYS A  15       5.173   3.707  -4.904  1.00  2.79           H  
ATOM    235  HE3 LYS A  15       5.282   2.674  -6.315  1.00  2.67           H  
ATOM    236  HZ1 LYS A  15       5.759   4.502  -7.503  1.00  3.15           H  
ATOM    237  HZ2 LYS A  15       4.296   5.140  -7.180  1.00  3.76           H  
ATOM    238  N   TYR A  16       4.110  -1.141  -2.020  1.00  0.86           N  
ATOM    239  CA  TYR A  16       4.918  -1.800  -1.007  1.00  0.94           C  
ATOM    240  C   TYR A  16       5.772  -2.909  -1.623  1.00  0.95           C  
ATOM    241  O   TYR A  16       5.492  -3.373  -2.728  1.00  1.06           O  
ATOM    242  CB  TYR A  16       3.929  -2.422  -0.019  1.00  0.99           C  
ATOM    243  CG  TYR A  16       3.032  -3.499  -0.632  1.00  0.98           C  
ATOM    244  CD1 TYR A  16       3.525  -4.770  -0.844  1.00  0.95           C  
ATOM    245  CD2 TYR A  16       1.728  -3.199  -0.972  1.00  1.36           C  
ATOM    246  CE1 TYR A  16       2.680  -5.784  -1.420  1.00  1.11           C  
ATOM    247  CE2 TYR A  16       0.883  -4.213  -1.549  1.00  1.38           C  
ATOM    248  CZ  TYR A  16       1.401  -5.455  -1.745  1.00  1.14           C  
ATOM    249  OH  TYR A  16       0.603  -6.412  -2.289  1.00  1.29           O  
ATOM    250  H   TYR A  16       3.726  -1.749  -2.715  1.00  1.10           H  
ATOM    251  HA  TYR A  16       5.573  -1.052  -0.561  1.00  0.99           H  
ATOM    252  HB2 TYR A  16       4.486  -2.857   0.811  1.00  1.03           H  
ATOM    253  HB3 TYR A  16       3.302  -1.634   0.396  1.00  1.07           H  
ATOM    254  HD1 TYR A  16       4.555  -5.007  -0.575  1.00  1.12           H  
ATOM    255  HD2 TYR A  16       1.338  -2.195  -0.805  1.00  1.76           H  
ATOM    256  HE1 TYR A  16       3.058  -6.792  -1.593  1.00  1.41           H  
ATOM    257  HE2 TYR A  16      -0.148  -3.989  -1.823  1.00  1.73           H  
ATOM    258  HH  TYR A  16      -0.339  -6.083  -2.342  1.00  1.47           H  
ATOM    259  N   LYS A  17       6.797  -3.304  -0.882  1.00  0.94           N  
ATOM    260  CA  LYS A  17       7.694  -4.350  -1.341  1.00  0.96           C  
ATOM    261  C   LYS A  17       7.047  -5.715  -1.095  1.00  1.08           C  
ATOM    262  O   LYS A  17       6.507  -5.965  -0.018  1.00  1.78           O  
ATOM    263  CB  LYS A  17       9.072  -4.197  -0.694  1.00  1.20           C  
ATOM    264  CG  LYS A  17       9.751  -2.904  -1.149  1.00  1.69           C  
ATOM    265  CD  LYS A  17      10.835  -3.191  -2.190  1.00  1.71           C  
ATOM    266  CE  LYS A  17      11.067  -1.974  -3.088  1.00  3.11           C  
ATOM    267  NZ  LYS A  17      12.459  -1.962  -3.593  1.00  3.76           N  
ATOM    268  H   LYS A  17       7.018  -2.921   0.016  1.00  0.99           H  
ATOM    269  HA  LYS A  17       7.826  -4.219  -2.415  1.00  0.86           H  
ATOM    270  HB2 LYS A  17       8.970  -4.197   0.391  1.00  2.05           H  
ATOM    271  HB3 LYS A  17       9.697  -5.052  -0.954  1.00  1.11           H  
ATOM    272  HG2 LYS A  17       9.007  -2.227  -1.570  1.00  2.57           H  
ATOM    273  HG3 LYS A  17      10.191  -2.399  -0.290  1.00  2.52           H  
ATOM    274  HD2 LYS A  17      11.764  -3.460  -1.688  1.00  1.93           H  
ATOM    275  HD3 LYS A  17      10.542  -4.046  -2.798  1.00  2.21           H  
ATOM    276  HE2 LYS A  17      10.370  -1.995  -3.926  1.00  3.72           H  
ATOM    277  HE3 LYS A  17      10.868  -1.059  -2.531  1.00  3.85           H  
ATOM    278  HZ1 LYS A  17      12.805  -2.897  -3.777  1.00  3.57           H  
ATOM    279  HZ2 LYS A  17      12.543  -1.442  -4.460  1.00  4.58           H  
ATOM    280  N   ALA A  18       7.123  -6.562  -2.111  1.00  0.86           N  
ATOM    281  CA  ALA A  18       6.551  -7.895  -2.018  1.00  1.00           C  
ATOM    282  C   ALA A  18       7.471  -8.782  -1.177  1.00  1.15           C  
ATOM    283  O   ALA A  18       7.711  -8.498  -0.004  1.00  2.37           O  
ATOM    284  CB  ALA A  18       6.328  -8.454  -3.425  1.00  1.09           C  
ATOM    285  H   ALA A  18       7.563  -6.351  -2.983  1.00  1.16           H  
ATOM    286  HA  ALA A  18       5.586  -7.808  -1.518  1.00  1.10           H  
ATOM    287  HB1 ALA A  18       5.670  -7.786  -3.981  1.00  1.44           H  
ATOM    288  HB2 ALA A  18       7.286  -8.532  -3.940  1.00  1.90           H  
ATOM    289  HB3 ALA A  18       5.871  -9.441  -3.355  1.00  2.01           H  
ATOM    290  N   GLN A  19       7.960  -9.839  -1.808  1.00  1.65           N  
ATOM    291  CA  GLN A  19       8.848 -10.769  -1.132  1.00  1.74           C  
ATOM    292  C   GLN A  19      10.142 -10.944  -1.931  1.00  1.56           C  
ATOM    293  O   GLN A  19      11.026 -11.698  -1.530  1.00  1.79           O  
ATOM    294  CB  GLN A  19       8.159 -12.116  -0.903  1.00  2.20           C  
ATOM    295  CG  GLN A  19       8.451 -12.649   0.501  1.00  2.30           C  
ATOM    296  CD  GLN A  19       7.735 -11.812   1.564  1.00  2.80           C  
ATOM    297  OE1 GLN A  19       6.592 -12.055   1.916  1.00  3.71           O  
ATOM    298  NE2 GLN A  19       8.469 -10.817   2.054  1.00  3.98           N  
ATOM    299  H   GLN A  19       7.760 -10.063  -2.762  1.00  2.78           H  
ATOM    300  HA  GLN A  19       9.068 -10.312  -0.168  1.00  1.72           H  
ATOM    301  HB2 GLN A  19       7.083 -12.006  -1.039  1.00  2.59           H  
ATOM    302  HB3 GLN A  19       8.502 -12.835  -1.647  1.00  2.71           H  
ATOM    303  HG2 GLN A  19       8.129 -13.688   0.574  1.00  3.14           H  
ATOM    304  HG3 GLN A  19       9.525 -12.634   0.684  1.00  3.13           H  
ATOM    305 HE21 GLN A  19       9.401 -10.673   1.721  1.00  4.24           H  
ATOM    306 HE22 GLN A  19       8.089 -10.213   2.754  1.00  5.23           H  
ATOM    307  N   SER A  20      10.211 -10.233  -3.047  1.00  1.68           N  
ATOM    308  CA  SER A  20      11.381 -10.300  -3.906  1.00  1.88           C  
ATOM    309  C   SER A  20      11.748  -8.900  -4.400  1.00  1.98           C  
ATOM    310  O   SER A  20      12.566  -8.752  -5.308  1.00  2.54           O  
ATOM    311  CB  SER A  20      11.142 -11.236  -5.092  1.00  2.34           C  
ATOM    312  OG  SER A  20      11.997 -12.376  -5.054  1.00  3.84           O  
ATOM    313  H   SER A  20       9.487  -9.622  -3.367  1.00  1.98           H  
ATOM    314  HA  SER A  20      12.176 -10.705  -3.279  1.00  1.98           H  
ATOM    315  HB2 SER A  20      10.102 -11.563  -5.091  1.00  1.48           H  
ATOM    316  HB3 SER A  20      11.304 -10.692  -6.022  1.00  3.41           H  
ATOM    317  HG  SER A  20      12.863 -12.138  -4.616  1.00  4.90           H  
ATOM    318  N   GLY A  21      11.126  -7.907  -3.782  1.00  1.73           N  
ATOM    319  CA  GLY A  21      11.377  -6.523  -4.148  1.00  2.15           C  
ATOM    320  C   GLY A  21      10.494  -6.098  -5.323  1.00  2.45           C  
ATOM    321  O   GLY A  21      10.341  -4.907  -5.591  1.00  2.97           O  
ATOM    322  H   GLY A  21      10.462  -8.035  -3.045  1.00  1.50           H  
ATOM    323  HA2 GLY A  21      11.186  -5.876  -3.292  1.00  2.27           H  
ATOM    324  HA3 GLY A  21      12.426  -6.398  -4.414  1.00  2.37           H  
ATOM    325  N   LYS A  22       9.934  -7.095  -5.993  1.00  2.43           N  
ATOM    326  CA  LYS A  22       9.070  -6.840  -7.133  1.00  2.94           C  
ATOM    327  C   LYS A  22       8.171  -5.641  -6.826  1.00  3.10           C  
ATOM    328  O   LYS A  22       7.772  -4.911  -7.733  1.00  3.56           O  
ATOM    329  CB  LYS A  22       8.300  -8.105  -7.515  1.00  3.06           C  
ATOM    330  CG  LYS A  22       8.939  -8.792  -8.723  1.00  3.86           C  
ATOM    331  CD  LYS A  22       8.462  -8.158 -10.031  1.00  5.07           C  
ATOM    332  CE  LYS A  22       7.537  -9.107 -10.795  1.00  5.02           C  
ATOM    333  NZ  LYS A  22       6.191  -9.127 -10.180  1.00  5.34           N  
ATOM    334  H   LYS A  22      10.063  -8.061  -5.769  1.00  2.32           H  
ATOM    335  HA  LYS A  22       9.710  -6.585  -7.977  1.00  3.29           H  
ATOM    336  HB2 LYS A  22       8.279  -8.792  -6.670  1.00  2.81           H  
ATOM    337  HB3 LYS A  22       7.265  -7.850  -7.743  1.00  3.33           H  
ATOM    338  HG2 LYS A  22      10.025  -8.720  -8.655  1.00  4.55           H  
ATOM    339  HG3 LYS A  22       8.689  -9.853  -8.717  1.00  3.72           H  
ATOM    340  HD2 LYS A  22       7.937  -7.227  -9.818  1.00  5.73           H  
ATOM    341  HD3 LYS A  22       9.322  -7.904 -10.651  1.00  6.16           H  
ATOM    342  HE2 LYS A  22       7.463  -8.793 -11.836  1.00  5.53           H  
ATOM    343  HE3 LYS A  22       7.958 -10.113 -10.795  1.00  4.97           H  
ATOM    344  HZ1 LYS A  22       5.859 -10.072 -10.022  1.00  5.36           H  
ATOM    345  HZ2 LYS A  22       6.177  -8.657  -9.281  1.00  5.81           H  
ATOM    346  N   THR A  23       7.877  -5.474  -5.545  1.00  3.13           N  
ATOM    347  CA  THR A  23       7.032  -4.376  -5.108  1.00  3.32           C  
ATOM    348  C   THR A  23       5.718  -4.368  -5.893  1.00  1.53           C  
ATOM    349  O   THR A  23       5.694  -4.000  -7.066  1.00  1.63           O  
ATOM    350  CB  THR A  23       7.831  -3.079  -5.249  1.00  4.90           C  
ATOM    351  OG1 THR A  23       8.104  -2.691  -3.905  1.00  6.16           O  
ATOM    352  CG2 THR A  23       6.988  -1.929  -5.805  1.00  4.55           C  
ATOM    353  H   THR A  23       8.205  -6.071  -4.814  1.00  3.34           H  
ATOM    354  HA  THR A  23       6.777  -4.534  -4.060  1.00  4.11           H  
ATOM    355  HB  THR A  23       8.723  -3.235  -5.855  1.00  5.79           H  
ATOM    356  HG1 THR A  23       7.265  -2.374  -3.463  1.00  6.30           H  
ATOM    357 HG21 THR A  23       6.022  -1.909  -5.299  1.00  4.11           H  
ATOM    358 HG22 THR A  23       7.506  -0.985  -5.636  1.00  5.35           H  
ATOM    359 HG23 THR A  23       6.836  -2.074  -6.874  1.00  4.73           H  
ATOM    360  N   ALA A  24       4.658  -4.780  -5.213  1.00  1.16           N  
ATOM    361  CA  ALA A  24       3.344  -4.825  -5.832  1.00  1.43           C  
ATOM    362  C   ALA A  24       2.538  -3.599  -5.399  1.00  1.29           C  
ATOM    363  O   ALA A  24       2.850  -2.972  -4.387  1.00  2.13           O  
ATOM    364  CB  ALA A  24       2.651  -6.138  -5.463  1.00  3.34           C  
ATOM    365  H   ALA A  24       4.686  -5.077  -4.259  1.00  2.17           H  
ATOM    366  HA  ALA A  24       3.485  -4.794  -6.912  1.00  2.07           H  
ATOM    367  HB1 ALA A  24       3.270  -6.978  -5.779  1.00  3.87           H  
ATOM    368  HB2 ALA A  24       2.504  -6.181  -4.383  1.00  4.31           H  
ATOM    369  HB3 ALA A  24       1.684  -6.192  -5.963  1.00  4.10           H  
ATOM    370  N   ILE A  25       1.518  -3.292  -6.187  1.00  1.71           N  
ATOM    371  CA  ILE A  25       0.665  -2.152  -5.897  1.00  1.44           C  
ATOM    372  C   ILE A  25      -0.706  -2.650  -5.437  1.00  1.35           C  
ATOM    373  O   ILE A  25      -1.268  -3.570  -6.030  1.00  1.53           O  
ATOM    374  CB  ILE A  25       0.605  -1.209  -7.101  1.00  1.47           C  
ATOM    375  CG1 ILE A  25       1.940  -1.189  -7.849  1.00  1.83           C  
ATOM    376  CG2 ILE A  25       0.163   0.193  -6.677  1.00  1.17           C  
ATOM    377  CD1 ILE A  25       3.112  -1.051  -6.875  1.00  2.90           C  
ATOM    378  H   ILE A  25       1.271  -3.807  -7.008  1.00  2.76           H  
ATOM    379  HA  ILE A  25       1.125  -1.600  -5.078  1.00  1.37           H  
ATOM    380  HB  ILE A  25      -0.147  -1.588  -7.794  1.00  1.62           H  
ATOM    381 HG12 ILE A  25       2.050  -2.105  -8.429  1.00  3.39           H  
ATOM    382 HG13 ILE A  25       1.951  -0.360  -8.556  1.00  1.96           H  
ATOM    383 HG21 ILE A  25       0.467   0.373  -5.646  1.00  1.93           H  
ATOM    384 HG22 ILE A  25       0.630   0.933  -7.328  1.00  1.51           H  
ATOM    385 HG23 ILE A  25      -0.921   0.272  -6.756  1.00  1.99           H  
ATOM    386 HD11 ILE A  25       2.736  -0.768  -5.892  1.00  3.89           H  
ATOM    387 HD12 ILE A  25       3.637  -2.003  -6.803  1.00  4.21           H  
ATOM    388 HD13 ILE A  25       3.797  -0.285  -7.237  1.00  2.84           H  
ATOM    389  N   CYS A  26      -1.206  -2.020  -4.384  1.00  1.20           N  
ATOM    390  CA  CYS A  26      -2.501  -2.388  -3.837  1.00  1.24           C  
ATOM    391  C   CYS A  26      -3.341  -1.117  -3.696  1.00  0.99           C  
ATOM    392  O   CYS A  26      -3.173  -0.361  -2.741  1.00  0.82           O  
ATOM    393  CB  CYS A  26      -2.363  -3.132  -2.507  1.00  1.29           C  
ATOM    394  SG  CYS A  26      -3.927  -3.341  -1.579  1.00  1.84           S  
ATOM    395  H   CYS A  26      -0.743  -1.273  -3.907  1.00  1.19           H  
ATOM    396  HA  CYS A  26      -2.957  -3.076  -4.549  1.00  1.51           H  
ATOM    397  HB2 CYS A  26      -1.937  -4.116  -2.700  1.00  1.60           H  
ATOM    398  HB3 CYS A  26      -1.653  -2.595  -1.879  1.00  1.19           H  
ATOM    399  N   LYS A  27      -4.228  -0.922  -4.661  1.00  1.00           N  
ATOM    400  CA  LYS A  27      -5.094   0.245  -4.656  1.00  0.81           C  
ATOM    401  C   LYS A  27      -5.533   0.543  -3.221  1.00  0.70           C  
ATOM    402  O   LYS A  27      -5.625  -0.364  -2.395  1.00  0.84           O  
ATOM    403  CB  LYS A  27      -6.261   0.050  -5.627  1.00  0.86           C  
ATOM    404  CG  LYS A  27      -5.756  -0.330  -7.021  1.00  1.31           C  
ATOM    405  CD  LYS A  27      -6.370  -1.652  -7.486  1.00  2.37           C  
ATOM    406  CE  LYS A  27      -5.537  -2.842  -7.007  1.00  4.08           C  
ATOM    407  NZ  LYS A  27      -5.981  -4.087  -7.673  1.00  5.39           N  
ATOM    408  H   LYS A  27      -4.358  -1.542  -5.434  1.00  1.15           H  
ATOM    409  HA  LYS A  27      -4.509   1.088  -5.021  1.00  0.79           H  
ATOM    410  HB2 LYS A  27      -6.925  -0.729  -5.253  1.00  1.48           H  
ATOM    411  HB3 LYS A  27      -6.847   0.967  -5.686  1.00  1.17           H  
ATOM    412  HG2 LYS A  27      -6.005   0.460  -7.729  1.00  1.97           H  
ATOM    413  HG3 LYS A  27      -4.669  -0.414  -7.008  1.00  2.15           H  
ATOM    414  HD2 LYS A  27      -7.388  -1.738  -7.104  1.00  2.72           H  
ATOM    415  HD3 LYS A  27      -6.436  -1.664  -8.574  1.00  3.00           H  
ATOM    416  HE2 LYS A  27      -4.483  -2.665  -7.219  1.00  4.56           H  
ATOM    417  HE3 LYS A  27      -5.631  -2.948  -5.926  1.00  4.62           H  
ATOM    418  HZ1 LYS A  27      -6.021  -3.985  -8.681  1.00  5.23           H  
ATOM    419  HZ2 LYS A  27      -5.358  -4.863  -7.480  1.00  6.52           H  
ATOM    420  N   CYS A  28      -5.791   1.817  -2.968  1.00  0.55           N  
ATOM    421  CA  CYS A  28      -6.218   2.246  -1.647  1.00  0.54           C  
ATOM    422  C   CYS A  28      -7.680   1.839  -1.458  1.00  0.65           C  
ATOM    423  O   CYS A  28      -8.291   1.267  -2.360  1.00  1.58           O  
ATOM    424  CB  CYS A  28      -6.014   3.750  -1.447  1.00  0.62           C  
ATOM    425  SG  CYS A  28      -4.271   4.267  -1.243  1.00  1.43           S  
ATOM    426  H   CYS A  28      -5.714   2.549  -3.645  1.00  0.52           H  
ATOM    427  HA  CYS A  28      -5.577   1.734  -0.929  1.00  0.73           H  
ATOM    428  HB2 CYS A  28      -6.437   4.276  -2.302  1.00  1.00           H  
ATOM    429  HB3 CYS A  28      -6.577   4.065  -0.568  1.00  0.78           H  
ATOM    430  N   TYR A  29      -8.201   2.149  -0.279  1.00  1.44           N  
ATOM    431  CA  TYR A  29      -9.580   1.821   0.039  1.00  1.56           C  
ATOM    432  C   TYR A  29      -9.943   2.292   1.449  1.00  1.75           C  
ATOM    433  O   TYR A  29      -9.094   2.314   2.338  1.00  2.78           O  
ATOM    434  CB  TYR A  29      -9.675   0.295  -0.016  1.00  1.66           C  
ATOM    435  CG  TYR A  29     -11.046  -0.257   0.380  1.00  1.80           C  
ATOM    436  CD1 TYR A  29     -12.192   0.288  -0.161  1.00  2.38           C  
ATOM    437  CD2 TYR A  29     -11.135  -1.301   1.278  1.00  2.39           C  
ATOM    438  CE1 TYR A  29     -13.482  -0.232   0.212  1.00  3.28           C  
ATOM    439  CE2 TYR A  29     -12.425  -1.822   1.651  1.00  3.27           C  
ATOM    440  CZ  TYR A  29     -13.535  -1.261   1.099  1.00  3.59           C  
ATOM    441  OH  TYR A  29     -14.753  -1.753   1.451  1.00  4.66           O  
ATOM    442  H   TYR A  29      -7.697   2.613   0.449  1.00  2.41           H  
ATOM    443  HA  TYR A  29     -10.221   2.328  -0.682  1.00  1.65           H  
ATOM    444  HB2 TYR A  29      -9.439  -0.037  -1.027  1.00  1.99           H  
ATOM    445  HB3 TYR A  29      -8.919  -0.130   0.643  1.00  2.35           H  
ATOM    446  HD1 TYR A  29     -12.121   1.113  -0.870  1.00  2.64           H  
ATOM    447  HD2 TYR A  29     -10.230  -1.732   1.705  1.00  2.66           H  
ATOM    448  HE1 TYR A  29     -14.396   0.189  -0.208  1.00  4.00           H  
ATOM    449  HE2 TYR A  29     -12.510  -2.646   2.359  1.00  3.99           H  
ATOM    450  HH  TYR A  29     -15.470  -1.103   1.199  1.00  5.71           H  
ATOM    451  N   VAL A  30     -11.207   2.658   1.608  1.00  1.75           N  
ATOM    452  CA  VAL A  30     -11.693   3.128   2.895  1.00  1.97           C  
ATOM    453  C   VAL A  30     -11.027   4.463   3.231  1.00  1.72           C  
ATOM    454  O   VAL A  30     -11.668   5.512   3.178  1.00  2.51           O  
ATOM    455  CB  VAL A  30     -11.461   2.058   3.964  1.00  2.34           C  
ATOM    456  CG1 VAL A  30     -12.411   2.252   5.148  1.00  3.36           C  
ATOM    457  CG2 VAL A  30     -11.601   0.653   3.373  1.00  2.91           C  
ATOM    458  H   VAL A  30     -11.891   2.638   0.880  1.00  2.39           H  
ATOM    459  HA  VAL A  30     -12.768   3.285   2.802  1.00  2.32           H  
ATOM    460  HB  VAL A  30     -10.441   2.167   4.331  1.00  2.36           H  
ATOM    461 HG11 VAL A  30     -13.438   2.297   4.787  1.00  3.79           H  
ATOM    462 HG12 VAL A  30     -12.305   1.415   5.839  1.00  3.88           H  
ATOM    463 HG13 VAL A  30     -12.165   3.181   5.662  1.00  4.11           H  
ATOM    464 HG21 VAL A  30     -12.148   0.708   2.432  1.00  3.23           H  
ATOM    465 HG22 VAL A  30     -10.611   0.234   3.195  1.00  3.38           H  
ATOM    466 HG23 VAL A  30     -12.144   0.018   4.072  1.00  3.79           H  
ATOM    467  N   LYS A  31      -9.748   4.381   3.569  1.00  1.32           N  
ATOM    468  CA  LYS A  31      -8.988   5.571   3.914  1.00  1.27           C  
ATOM    469  C   LYS A  31      -8.006   5.888   2.784  1.00  1.07           C  
ATOM    470  O   LYS A  31      -6.824   5.562   2.874  1.00  1.51           O  
ATOM    471  CB  LYS A  31      -8.320   5.402   5.280  1.00  1.63           C  
ATOM    472  CG  LYS A  31      -9.263   5.826   6.407  1.00  1.83           C  
ATOM    473  CD  LYS A  31      -9.166   4.865   7.594  1.00  2.26           C  
ATOM    474  CE  LYS A  31     -10.551   4.568   8.172  1.00  2.93           C  
ATOM    475  NZ  LYS A  31     -10.432   3.819   9.444  1.00  4.02           N  
ATOM    476  H   LYS A  31      -9.234   3.525   3.609  1.00  1.78           H  
ATOM    477  HA  LYS A  31      -9.694   6.396   4.000  1.00  1.35           H  
ATOM    478  HB2 LYS A  31      -8.025   4.362   5.419  1.00  1.84           H  
ATOM    479  HB3 LYS A  31      -7.408   5.999   5.319  1.00  2.01           H  
ATOM    480  HG2 LYS A  31      -9.015   6.837   6.732  1.00  2.45           H  
ATOM    481  HG3 LYS A  31     -10.288   5.853   6.038  1.00  2.07           H  
ATOM    482  HD2 LYS A  31      -8.693   3.936   7.276  1.00  2.70           H  
ATOM    483  HD3 LYS A  31      -8.531   5.298   8.366  1.00  2.78           H  
ATOM    484  HE2 LYS A  31     -11.089   5.500   8.341  1.00  3.30           H  
ATOM    485  HE3 LYS A  31     -11.134   3.989   7.456  1.00  3.38           H  
ATOM    486  HZ1 LYS A  31      -9.546   3.330   9.515  1.00  4.49           H  
ATOM    487  HZ2 LYS A  31     -10.495   4.430  10.251  1.00  4.39           H  
ATOM    488  N   LYS A  32      -8.533   6.521   1.746  1.00  0.68           N  
ATOM    489  CA  LYS A  32      -7.717   6.886   0.600  1.00  0.60           C  
ATOM    490  C   LYS A  32      -6.357   7.389   1.086  1.00  0.54           C  
ATOM    491  O   LYS A  32      -6.214   7.781   2.244  1.00  0.64           O  
ATOM    492  CB  LYS A  32      -8.460   7.885  -0.290  1.00  0.75           C  
ATOM    493  CG  LYS A  32      -7.585   9.102  -0.597  1.00  1.46           C  
ATOM    494  CD  LYS A  32      -8.330  10.104  -1.481  1.00  1.95           C  
ATOM    495  CE  LYS A  32      -9.717  10.411  -0.913  1.00  1.96           C  
ATOM    496  NZ  LYS A  32     -10.249  11.665  -1.493  1.00  2.64           N  
ATOM    497  H   LYS A  32      -9.496   6.782   1.680  1.00  0.83           H  
ATOM    498  HA  LYS A  32      -7.561   5.983   0.009  1.00  0.68           H  
ATOM    499  HB2 LYS A  32      -8.755   7.401  -1.220  1.00  1.53           H  
ATOM    500  HB3 LYS A  32      -9.376   8.207   0.206  1.00  1.51           H  
ATOM    501  HG2 LYS A  32      -7.287   9.584   0.334  1.00  2.11           H  
ATOM    502  HG3 LYS A  32      -6.671   8.780  -1.096  1.00  2.27           H  
ATOM    503  HD2 LYS A  32      -7.753  11.026  -1.558  1.00  2.75           H  
ATOM    504  HD3 LYS A  32      -8.427   9.703  -2.490  1.00  2.58           H  
ATOM    505  HE2 LYS A  32     -10.396   9.586  -1.130  1.00  2.07           H  
ATOM    506  HE3 LYS A  32      -9.661  10.500   0.172  1.00  2.37           H  
ATOM    507  HZ1 LYS A  32     -10.535  11.545  -2.458  1.00  3.33           H  
ATOM    508  HZ2 LYS A  32     -11.059  12.004  -0.986  1.00  2.98           H  
ATOM    509  N   CYS A  33      -5.392   7.362   0.179  1.00  0.53           N  
ATOM    510  CA  CYS A  33      -4.048   7.810   0.501  1.00  0.55           C  
ATOM    511  C   CYS A  33      -4.125   9.268   0.959  1.00  0.56           C  
ATOM    512  O   CYS A  33      -4.820  10.078   0.348  1.00  0.57           O  
ATOM    513  CB  CYS A  33      -3.094   7.633  -0.681  1.00  0.58           C  
ATOM    514  SG  CYS A  33      -1.395   8.251  -0.396  1.00  1.22           S  
ATOM    515  H   CYS A  33      -5.517   7.042  -0.760  1.00  0.62           H  
ATOM    516  HA  CYS A  33      -3.690   7.170   1.307  1.00  0.60           H  
ATOM    517  HB2 CYS A  33      -3.042   6.573  -0.933  1.00  0.93           H  
ATOM    518  HB3 CYS A  33      -3.512   8.146  -1.548  1.00  1.10           H  
ATOM    519  N   PRO A  34      -3.383   9.565   2.059  1.00  0.58           N  
ATOM    520  CA  PRO A  34      -3.360  10.911   2.606  1.00  0.62           C  
ATOM    521  C   PRO A  34      -2.510  11.841   1.738  1.00  0.62           C  
ATOM    522  O   PRO A  34      -2.813  13.026   1.610  1.00  0.62           O  
ATOM    523  CB  PRO A  34      -2.817  10.753   4.017  1.00  0.68           C  
ATOM    524  CG  PRO A  34      -2.122   9.401   4.047  1.00  0.66           C  
ATOM    525  CD  PRO A  34      -2.548   8.630   2.809  1.00  0.60           C  
ATOM    526  HA  PRO A  34      -4.281  11.301   2.605  1.00  0.65           H  
ATOM    527  HB2 PRO A  34      -2.121  11.556   4.259  1.00  0.70           H  
ATOM    528  HB3 PRO A  34      -3.621  10.796   4.752  1.00  0.72           H  
ATOM    529  HG2 PRO A  34      -1.040   9.529   4.065  1.00  0.66           H  
ATOM    530  HG3 PRO A  34      -2.393   8.853   4.950  1.00  0.70           H  
ATOM    531  HD2 PRO A  34      -1.685   8.313   2.224  1.00  0.58           H  
ATOM    532  HD3 PRO A  34      -3.102   7.730   3.074  1.00  0.62           H  
ATOM    533  N   ARG A  35      -1.461  11.268   1.165  1.00  0.68           N  
ATOM    534  CA  ARG A  35      -0.565  12.031   0.313  1.00  0.71           C  
ATOM    535  C   ARG A  35       0.652  11.186  -0.069  1.00  0.62           C  
ATOM    536  O   ARG A  35       1.175  10.437   0.754  1.00  0.54           O  
ATOM    537  CB  ARG A  35      -0.091  13.306   1.014  1.00  0.78           C  
ATOM    538  CG  ARG A  35       0.135  13.059   2.507  1.00  0.84           C  
ATOM    539  CD  ARG A  35       0.950  14.193   3.133  1.00  1.02           C  
ATOM    540  NE  ARG A  35       0.093  14.995   4.034  1.00  2.09           N  
ATOM    541  CZ  ARG A  35      -0.646  16.052   3.635  1.00  3.65           C  
ATOM    542  NH1 ARG A  35      -0.638  16.444   2.343  1.00  4.38           N  
ATOM    543  NH2 ARG A  35      -1.376  16.696   4.526  1.00  5.08           N  
ATOM    544  H   ARG A  35      -1.221  10.304   1.275  1.00  0.75           H  
ATOM    545  HA  ARG A  35      -1.160  12.281  -0.565  1.00  0.77           H  
ATOM    546  HB2 ARG A  35       0.834  13.656   0.555  1.00  0.77           H  
ATOM    547  HB3 ARG A  35      -0.831  14.095   0.881  1.00  1.05           H  
ATOM    548  HG2 ARG A  35      -0.825  12.974   3.015  1.00  1.49           H  
ATOM    549  HG3 ARG A  35       0.656  12.112   2.648  1.00  1.39           H  
ATOM    550  HD2 ARG A  35       1.793  13.783   3.689  1.00  1.80           H  
ATOM    551  HD3 ARG A  35       1.364  14.830   2.351  1.00  2.52           H  
ATOM    552  HE  ARG A  35       0.058  14.737   5.000  1.00  2.63           H  
ATOM    553 HH11 ARG A  35      -0.082  15.951   1.674  1.00  3.98           H  
ATOM    554 HH12 ARG A  35      -1.188  17.228   2.055  1.00  5.73           H  
ATOM    555 HH21 ARG A  35      -1.950  17.487   4.313  1.00  6.32           H  
ATOM    556  N   ASP A  36       1.067  11.335  -1.318  1.00  0.68           N  
ATOM    557  CA  ASP A  36       2.212  10.594  -1.820  1.00  0.64           C  
ATOM    558  C   ASP A  36       3.296  10.547  -0.741  1.00  0.57           C  
ATOM    559  O   ASP A  36       3.633  11.572  -0.150  1.00  0.67           O  
ATOM    560  CB  ASP A  36       2.806  11.270  -3.057  1.00  0.76           C  
ATOM    561  CG  ASP A  36       1.804  11.568  -4.175  1.00  2.72           C  
ATOM    562  OD1 ASP A  36       1.328  10.656  -4.866  1.00  4.03           O  
ATOM    563  OD2 ASP A  36       1.512  12.816  -4.326  1.00  3.77           O  
ATOM    564  H   ASP A  36       0.636  11.946  -1.982  1.00  0.79           H  
ATOM    565  HA  ASP A  36       1.827   9.605  -2.068  1.00  0.61           H  
ATOM    566  HB2 ASP A  36       3.276  12.205  -2.752  1.00  1.47           H  
ATOM    567  HB3 ASP A  36       3.595  10.633  -3.457  1.00  2.40           H  
ATOM    568  HD2 ASP A  36       2.348  13.364  -4.334  1.00  3.72           H  
ATOM    569  N   GLY A  37       3.811   9.347  -0.516  1.00  0.48           N  
ATOM    570  CA  GLY A  37       4.849   9.153   0.481  1.00  0.48           C  
ATOM    571  C   GLY A  37       4.267   8.577   1.774  1.00  0.45           C  
ATOM    572  O   GLY A  37       5.001   8.049   2.608  1.00  0.57           O  
ATOM    573  H   GLY A  37       3.530   8.519  -1.001  1.00  0.49           H  
ATOM    574  HA2 GLY A  37       5.612   8.480   0.090  1.00  0.50           H  
ATOM    575  HA3 GLY A  37       5.340  10.104   0.691  1.00  0.57           H  
ATOM    576  N   ALA A  38       2.954   8.699   1.899  1.00  0.43           N  
ATOM    577  CA  ALA A  38       2.265   8.198   3.076  1.00  0.40           C  
ATOM    578  C   ALA A  38       2.586   6.712   3.255  1.00  0.34           C  
ATOM    579  O   ALA A  38       2.299   5.901   2.376  1.00  0.29           O  
ATOM    580  CB  ALA A  38       0.763   8.457   2.938  1.00  0.36           C  
ATOM    581  H   ALA A  38       2.364   9.130   1.216  1.00  0.55           H  
ATOM    582  HA  ALA A  38       2.638   8.748   3.939  1.00  0.47           H  
ATOM    583  HB1 ALA A  38       0.399   8.003   2.016  1.00  1.37           H  
ATOM    584  HB2 ALA A  38       0.240   8.021   3.789  1.00  1.26           H  
ATOM    585  HB3 ALA A  38       0.581   9.531   2.911  1.00  1.29           H  
ATOM    586  N   LYS A  39       3.176   6.401   4.400  1.00  0.37           N  
ATOM    587  CA  LYS A  39       3.539   5.028   4.706  1.00  0.34           C  
ATOM    588  C   LYS A  39       2.268   4.192   4.864  1.00  0.27           C  
ATOM    589  O   LYS A  39       1.239   4.698   5.309  1.00  0.31           O  
ATOM    590  CB  LYS A  39       4.464   4.977   5.924  1.00  0.42           C  
ATOM    591  CG  LYS A  39       4.965   3.553   6.173  1.00  0.38           C  
ATOM    592  CD  LYS A  39       4.369   2.979   7.460  1.00  0.76           C  
ATOM    593  CE  LYS A  39       4.841   1.542   7.690  1.00  1.94           C  
ATOM    594  NZ  LYS A  39       4.345   0.656   6.613  1.00  4.01           N  
ATOM    595  H   LYS A  39       3.406   7.067   5.110  1.00  0.44           H  
ATOM    596  HA  LYS A  39       4.103   4.643   3.857  1.00  0.33           H  
ATOM    597  HB2 LYS A  39       5.313   5.643   5.769  1.00  0.50           H  
ATOM    598  HB3 LYS A  39       3.932   5.338   6.804  1.00  0.47           H  
ATOM    599  HG2 LYS A  39       4.697   2.917   5.329  1.00  0.69           H  
ATOM    600  HG3 LYS A  39       6.052   3.552   6.239  1.00  0.63           H  
ATOM    601  HD2 LYS A  39       4.659   3.601   8.307  1.00  1.60           H  
ATOM    602  HD3 LYS A  39       3.281   3.004   7.404  1.00  1.80           H  
ATOM    603  HE2 LYS A  39       5.930   1.511   7.722  1.00  2.49           H  
ATOM    604  HE3 LYS A  39       4.483   1.186   8.656  1.00  2.63           H  
ATOM    605  HZ1 LYS A  39       3.432   0.941   6.276  1.00  4.69           H  
ATOM    606  HZ2 LYS A  39       4.965   0.648   5.811  1.00  4.91           H  
ATOM    607  N   CYS A  40       2.380   2.926   4.489  1.00  0.23           N  
ATOM    608  CA  CYS A  40       1.252   2.015   4.584  1.00  0.24           C  
ATOM    609  C   CYS A  40       1.790   0.583   4.589  1.00  0.24           C  
ATOM    610  O   CYS A  40       2.934   0.344   4.203  1.00  0.40           O  
ATOM    611  CB  CYS A  40       0.245   2.242   3.454  1.00  0.29           C  
ATOM    612  SG  CYS A  40      -0.965   0.890   3.221  1.00  2.25           S  
ATOM    613  H   CYS A  40       3.220   2.522   4.128  1.00  0.25           H  
ATOM    614  HA  CYS A  40       0.745   2.241   5.521  1.00  0.31           H  
ATOM    615  HB2 CYS A  40      -0.297   3.167   3.651  1.00  1.48           H  
ATOM    616  HB3 CYS A  40       0.792   2.386   2.522  1.00  1.21           H  
ATOM    617  N   GLU A  41       0.941  -0.333   5.030  1.00  0.29           N  
ATOM    618  CA  GLU A  41       1.317  -1.735   5.090  1.00  0.30           C  
ATOM    619  C   GLU A  41       0.241  -2.602   4.433  1.00  0.35           C  
ATOM    620  O   GLU A  41      -0.947  -2.434   4.702  1.00  0.52           O  
ATOM    621  CB  GLU A  41       1.568  -2.174   6.534  1.00  0.36           C  
ATOM    622  CG  GLU A  41       0.803  -1.286   7.518  1.00  0.71           C  
ATOM    623  CD  GLU A  41       1.592  -0.013   7.834  1.00  1.57           C  
ATOM    624  OE1 GLU A  41       1.269   1.062   7.307  1.00  2.75           O  
ATOM    625  OE2 GLU A  41       2.570  -0.169   8.659  1.00  2.48           O  
ATOM    626  H   GLU A  41       0.013  -0.131   5.341  1.00  0.44           H  
ATOM    627  HA  GLU A  41       2.247  -1.810   4.527  1.00  0.31           H  
ATOM    628  HB2 GLU A  41       1.260  -3.212   6.661  1.00  0.66           H  
ATOM    629  HB3 GLU A  41       2.635  -2.129   6.752  1.00  0.71           H  
ATOM    630  HG2 GLU A  41      -0.167  -1.022   7.097  1.00  1.35           H  
ATOM    631  HG3 GLU A  41       0.612  -1.837   8.438  1.00  1.41           H  
ATOM    632  HE2 GLU A  41       3.027  -1.041   8.487  1.00  3.14           H  
ATOM    633  N   PHE A  42       0.696  -3.511   3.583  1.00  0.37           N  
ATOM    634  CA  PHE A  42      -0.212  -4.405   2.885  1.00  0.45           C  
ATOM    635  C   PHE A  42      -0.388  -5.717   3.652  1.00  0.43           C  
ATOM    636  O   PHE A  42       0.578  -6.447   3.870  1.00  0.52           O  
ATOM    637  CB  PHE A  42       0.414  -4.705   1.522  1.00  0.54           C  
ATOM    638  CG  PHE A  42      -0.322  -5.780   0.721  1.00  0.64           C  
ATOM    639  CD1 PHE A  42      -1.635  -5.614   0.406  1.00  0.90           C  
ATOM    640  CD2 PHE A  42       0.336  -6.903   0.325  1.00  0.80           C  
ATOM    641  CE1 PHE A  42      -2.319  -6.613  -0.337  1.00  1.03           C  
ATOM    642  CE2 PHE A  42      -0.348  -7.901  -0.418  1.00  0.90           C  
ATOM    643  CZ  PHE A  42      -1.661  -7.735  -0.733  1.00  0.89           C  
ATOM    644  H   PHE A  42       1.665  -3.642   3.370  1.00  0.46           H  
ATOM    645  HA  PHE A  42      -1.174  -3.897   2.813  1.00  0.48           H  
ATOM    646  HB2 PHE A  42       0.442  -3.786   0.936  1.00  0.59           H  
ATOM    647  HB3 PHE A  42       1.447  -5.020   1.670  1.00  0.57           H  
ATOM    648  HD1 PHE A  42      -2.162  -4.715   0.724  1.00  1.17           H  
ATOM    649  HD2 PHE A  42       1.387  -7.036   0.577  1.00  1.06           H  
ATOM    650  HE1 PHE A  42      -3.371  -6.480  -0.589  1.00  1.36           H  
ATOM    651  HE2 PHE A  42       0.179  -8.801  -0.736  1.00  1.16           H  
ATOM    652  HZ  PHE A  42      -2.186  -8.502  -1.304  1.00  1.01           H  
ATOM    653  N   ASP A  43      -1.627  -5.977   4.041  1.00  0.44           N  
ATOM    654  CA  ASP A  43      -1.942  -7.188   4.779  1.00  0.45           C  
ATOM    655  C   ASP A  43      -2.063  -8.359   3.801  1.00  0.54           C  
ATOM    656  O   ASP A  43      -2.847  -8.303   2.855  1.00  0.70           O  
ATOM    657  CB  ASP A  43      -3.273  -7.052   5.520  1.00  0.53           C  
ATOM    658  CG  ASP A  43      -3.157  -6.613   6.981  1.00  1.32           C  
ATOM    659  OD1 ASP A  43      -2.349  -5.737   7.323  1.00  2.60           O  
ATOM    660  OD2 ASP A  43      -3.952  -7.219   7.797  1.00  1.90           O  
ATOM    661  H   ASP A  43      -2.407  -5.378   3.859  1.00  0.51           H  
ATOM    662  HA  ASP A  43      -1.120  -7.316   5.483  1.00  0.43           H  
ATOM    663  HB2 ASP A  43      -3.896  -6.332   4.989  1.00  1.07           H  
ATOM    664  HB3 ASP A  43      -3.792  -8.009   5.484  1.00  1.04           H  
ATOM    665  HD2 ASP A  43      -3.855  -6.837   8.716  1.00  2.35           H  
ATOM    666  N   SER A  44      -1.276  -9.392   4.063  1.00  0.54           N  
ATOM    667  CA  SER A  44      -1.285 -10.574   3.218  1.00  0.66           C  
ATOM    668  C   SER A  44      -2.317 -11.578   3.736  1.00  0.69           C  
ATOM    669  O   SER A  44      -2.233 -12.769   3.437  1.00  0.86           O  
ATOM    670  CB  SER A  44       0.101 -11.219   3.158  1.00  0.74           C  
ATOM    671  OG  SER A  44       0.148 -12.450   3.875  1.00  1.40           O  
ATOM    672  H   SER A  44      -0.641  -9.429   4.835  1.00  0.53           H  
ATOM    673  HA  SER A  44      -1.563 -10.217   2.226  1.00  0.74           H  
ATOM    674  HB2 SER A  44       0.374 -11.395   2.118  1.00  1.18           H  
ATOM    675  HB3 SER A  44       0.839 -10.531   3.570  1.00  0.90           H  
ATOM    676  HG  SER A  44       0.820 -12.390   4.613  1.00  1.60           H  
ATOM    677  N   TYR A  45      -3.266 -11.062   4.503  1.00  0.85           N  
ATOM    678  CA  TYR A  45      -4.312 -11.899   5.065  1.00  0.93           C  
ATOM    679  C   TYR A  45      -5.635 -11.695   4.324  1.00  0.96           C  
ATOM    680  O   TYR A  45      -6.478 -12.590   4.293  1.00  1.09           O  
ATOM    681  CB  TYR A  45      -4.479 -11.448   6.517  1.00  0.92           C  
ATOM    682  CG  TYR A  45      -3.182 -10.971   7.174  1.00  1.45           C  
ATOM    683  CD1 TYR A  45      -1.976 -11.534   6.808  1.00  2.43           C  
ATOM    684  CD2 TYR A  45      -3.218  -9.978   8.131  1.00  2.04           C  
ATOM    685  CE1 TYR A  45      -0.756 -11.085   7.426  1.00  3.80           C  
ATOM    686  CE2 TYR A  45      -1.997  -9.530   8.750  1.00  3.33           C  
ATOM    687  CZ  TYR A  45      -0.826 -10.105   8.367  1.00  4.11           C  
ATOM    688  OH  TYR A  45       0.327  -9.682   8.950  1.00  5.48           O  
ATOM    689  H   TYR A  45      -3.326 -10.093   4.741  1.00  1.10           H  
ATOM    690  HA  TYR A  45      -4.003 -12.939   4.961  1.00  1.03           H  
ATOM    691  HB2 TYR A  45      -5.211 -10.641   6.554  1.00  1.65           H  
ATOM    692  HB3 TYR A  45      -4.887 -12.274   7.099  1.00  1.60           H  
ATOM    693  HD1 TYR A  45      -1.948 -12.318   6.052  1.00  2.44           H  
ATOM    694  HD2 TYR A  45      -4.171  -9.534   8.420  1.00  1.98           H  
ATOM    695  HE1 TYR A  45       0.204 -11.522   7.147  1.00  4.71           H  
ATOM    696  HE2 TYR A  45      -2.012  -8.746   9.508  1.00  3.88           H  
ATOM    697  HH  TYR A  45       0.120  -9.040   9.689  1.00  5.78           H  
ATOM    698  N   LYS A  46      -5.775 -10.511   3.745  1.00  0.96           N  
ATOM    699  CA  LYS A  46      -6.981 -10.177   3.006  1.00  1.08           C  
ATOM    700  C   LYS A  46      -6.599  -9.692   1.607  1.00  1.09           C  
ATOM    701  O   LYS A  46      -7.097 -10.209   0.609  1.00  1.28           O  
ATOM    702  CB  LYS A  46      -7.832  -9.178   3.793  1.00  1.12           C  
ATOM    703  CG  LYS A  46      -7.784  -9.478   5.293  1.00  1.58           C  
ATOM    704  CD  LYS A  46      -9.094  -9.078   5.974  1.00  1.92           C  
ATOM    705  CE  LYS A  46      -8.914  -7.806   6.805  1.00  3.14           C  
ATOM    706  NZ  LYS A  46      -9.316  -8.043   8.209  1.00  3.97           N  
ATOM    707  H   LYS A  46      -5.084  -9.788   3.775  1.00  0.95           H  
ATOM    708  HA  LYS A  46      -7.567 -11.091   2.907  1.00  1.23           H  
ATOM    709  HB2 LYS A  46      -7.474  -8.165   3.609  1.00  1.50           H  
ATOM    710  HB3 LYS A  46      -8.864  -9.219   3.443  1.00  1.35           H  
ATOM    711  HG2 LYS A  46      -7.598 -10.541   5.449  1.00  1.81           H  
ATOM    712  HG3 LYS A  46      -6.953  -8.939   5.748  1.00  2.04           H  
ATOM    713  HD2 LYS A  46      -9.866  -8.919   5.221  1.00  2.02           H  
ATOM    714  HD3 LYS A  46      -9.437  -9.890   6.615  1.00  2.74           H  
ATOM    715  HE2 LYS A  46      -7.873  -7.484   6.767  1.00  4.01           H  
ATOM    716  HE3 LYS A  46      -9.512  -7.000   6.380  1.00  3.67           H  
ATOM    717  HZ1 LYS A  46      -8.942  -8.914   8.570  1.00  4.27           H  
ATOM    718  HZ2 LYS A  46      -8.991  -7.306   8.826  1.00  4.89           H  
ATOM    719  N   GLY A  47      -5.718  -8.702   1.579  1.00  0.96           N  
ATOM    720  CA  GLY A  47      -5.263  -8.141   0.318  1.00  1.02           C  
ATOM    721  C   GLY A  47      -5.704  -6.683   0.177  1.00  0.98           C  
ATOM    722  O   GLY A  47      -5.736  -6.145  -0.929  1.00  1.08           O  
ATOM    723  H   GLY A  47      -5.317  -8.287   2.395  1.00  0.88           H  
ATOM    724  HA2 GLY A  47      -4.176  -8.204   0.259  1.00  1.02           H  
ATOM    725  HA3 GLY A  47      -5.661  -8.727  -0.510  1.00  1.18           H  
ATOM    726  N   LYS A  48      -6.031  -6.084   1.312  1.00  0.96           N  
ATOM    727  CA  LYS A  48      -6.468  -4.699   1.329  1.00  0.96           C  
ATOM    728  C   LYS A  48      -5.256  -3.788   1.534  1.00  0.88           C  
ATOM    729  O   LYS A  48      -4.128  -4.266   1.646  1.00  1.26           O  
ATOM    730  CB  LYS A  48      -7.572  -4.497   2.369  1.00  1.09           C  
ATOM    731  CG  LYS A  48      -8.931  -4.935   1.819  1.00  1.42           C  
ATOM    732  CD  LYS A  48      -9.417  -6.211   2.510  1.00  2.13           C  
ATOM    733  CE  LYS A  48      -9.848  -5.924   3.950  1.00  2.61           C  
ATOM    734  NZ  LYS A  48     -10.576  -4.638   4.027  1.00  3.54           N  
ATOM    735  H   LYS A  48      -6.002  -6.529   2.208  1.00  1.03           H  
ATOM    736  HA  LYS A  48      -6.902  -4.481   0.353  1.00  1.06           H  
ATOM    737  HB2 LYS A  48      -7.338  -5.068   3.268  1.00  1.11           H  
ATOM    738  HB3 LYS A  48      -7.614  -3.448   2.661  1.00  1.28           H  
ATOM    739  HG2 LYS A  48      -9.660  -4.138   1.965  1.00  2.21           H  
ATOM    740  HG3 LYS A  48      -8.855  -5.105   0.746  1.00  2.17           H  
ATOM    741  HD2 LYS A  48     -10.253  -6.634   1.954  1.00  3.03           H  
ATOM    742  HD3 LYS A  48      -8.622  -6.956   2.507  1.00  2.94           H  
ATOM    743  HE2 LYS A  48     -10.485  -6.731   4.313  1.00  3.33           H  
ATOM    744  HE3 LYS A  48      -8.973  -5.892   4.599  1.00  3.05           H  
ATOM    745  HZ1 LYS A  48     -11.193  -4.597   4.831  1.00  4.29           H  
ATOM    746  HZ2 LYS A  48      -9.945  -3.848   4.101  1.00  4.20           H  
ATOM    747  N   CYS A  49      -5.530  -2.492   1.578  1.00  1.09           N  
ATOM    748  CA  CYS A  49      -4.475  -1.511   1.768  1.00  1.02           C  
ATOM    749  C   CYS A  49      -4.772  -0.730   3.049  1.00  0.99           C  
ATOM    750  O   CYS A  49      -5.605   0.175   3.050  1.00  1.43           O  
ATOM    751  CB  CYS A  49      -4.337  -0.588   0.555  1.00  1.19           C  
ATOM    752  SG  CYS A  49      -3.844   1.130   0.951  1.00  2.64           S  
ATOM    753  H   CYS A  49      -6.450  -2.112   1.486  1.00  1.60           H  
ATOM    754  HA  CYS A  49      -3.543  -2.067   1.860  1.00  0.96           H  
ATOM    755  HB2 CYS A  49      -3.601  -1.014  -0.126  1.00  1.19           H  
ATOM    756  HB3 CYS A  49      -5.288  -0.564   0.024  1.00  2.16           H  
ATOM    757  N   TYR A  50      -4.073  -1.108   4.110  1.00  0.63           N  
ATOM    758  CA  TYR A  50      -4.251  -0.454   5.395  1.00  0.65           C  
ATOM    759  C   TYR A  50      -3.545   0.904   5.422  1.00  0.75           C  
ATOM    760  O   TYR A  50      -2.727   1.165   6.303  1.00  1.23           O  
ATOM    761  CB  TYR A  50      -3.600  -1.374   6.430  1.00  0.63           C  
ATOM    762  CG  TYR A  50      -4.559  -2.397   7.042  1.00  0.66           C  
ATOM    763  CD1 TYR A  50      -5.747  -2.697   6.407  1.00  1.39           C  
ATOM    764  CD2 TYR A  50      -4.235  -3.021   8.230  1.00  1.11           C  
ATOM    765  CE1 TYR A  50      -6.649  -3.660   6.983  1.00  1.48           C  
ATOM    766  CE2 TYR A  50      -5.137  -3.984   8.807  1.00  1.11           C  
ATOM    767  CZ  TYR A  50      -6.299  -4.256   8.155  1.00  0.84           C  
ATOM    768  OH  TYR A  50      -7.151  -5.166   8.699  1.00  0.96           O  
ATOM    769  H   TYR A  50      -3.397  -1.845   4.101  1.00  0.63           H  
ATOM    770  HA  TYR A  50      -5.319  -0.303   5.551  1.00  0.71           H  
ATOM    771  HB2 TYR A  50      -2.771  -1.903   5.960  1.00  0.67           H  
ATOM    772  HB3 TYR A  50      -3.178  -0.764   7.228  1.00  0.67           H  
ATOM    773  HD1 TYR A  50      -6.002  -2.204   5.469  1.00  2.11           H  
ATOM    774  HD2 TYR A  50      -3.297  -2.784   8.732  1.00  1.85           H  
ATOM    775  HE1 TYR A  50      -7.590  -3.906   6.492  1.00  2.26           H  
ATOM    776  HE2 TYR A  50      -4.894  -4.484   9.744  1.00  1.80           H  
ATOM    777  HH  TYR A  50      -6.926  -5.311   9.663  1.00  1.54           H  
ATOM    778  N   CYS A  51      -3.887   1.732   4.446  1.00  0.60           N  
ATOM    779  CA  CYS A  51      -3.297   3.056   4.347  1.00  0.70           C  
ATOM    780  C   CYS A  51      -3.628   3.827   5.626  1.00  0.87           C  
ATOM    781  O   CYS A  51      -4.303   4.855   5.578  1.00  1.41           O  
ATOM    782  CB  CYS A  51      -3.773   3.795   3.095  1.00  0.81           C  
ATOM    783  SG  CYS A  51      -3.801   2.784   1.570  1.00  1.57           S  
ATOM    784  H   CYS A  51      -4.553   1.512   3.733  1.00  0.79           H  
ATOM    785  HA  CYS A  51      -2.221   2.912   4.249  1.00  0.75           H  
ATOM    786  HB2 CYS A  51      -4.777   4.180   3.277  1.00  0.99           H  
ATOM    787  HB3 CYS A  51      -3.127   4.657   2.931  1.00  1.09           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       2.857 -11.382   7.339  1.00  1.03           N  
ATOM      2  CA  ALA A   1       3.037 -11.379   5.897  1.00  1.26           C  
ATOM      3  C   ALA A   1       2.568 -10.036   5.332  1.00  1.19           C  
ATOM      4  O   ALA A   1       2.007  -9.981   4.239  1.00  1.58           O  
ATOM      5  CB  ALA A   1       2.284 -12.563   5.286  1.00  1.41           C  
ATOM      6  H   ALA A   1       3.495 -11.965   7.843  1.00  1.45           H  
ATOM      7  HA  ALA A   1       4.101 -11.497   5.695  1.00  1.62           H  
ATOM      8  HB1 ALA A   1       1.791 -13.127   6.077  1.00  2.23           H  
ATOM      9  HB2 ALA A   1       1.538 -12.195   4.582  1.00  2.49           H  
ATOM     10  HB3 ALA A   1       2.989 -13.210   4.763  1.00  1.60           H  
ATOM     11  N   THR A   2       2.816  -8.988   6.103  1.00  0.96           N  
ATOM     12  CA  THR A   2       2.427  -7.649   5.693  1.00  0.83           C  
ATOM     13  C   THR A   2       3.577  -6.962   4.954  1.00  1.01           C  
ATOM     14  O   THR A   2       4.745  -7.214   5.245  1.00  1.37           O  
ATOM     15  CB  THR A   2       1.965  -6.889   6.938  1.00  0.73           C  
ATOM     16  OG1 THR A   2       1.567  -7.915   7.843  1.00  0.79           O  
ATOM     17  CG2 THR A   2       0.683  -6.090   6.694  1.00  0.56           C  
ATOM     18  H   THR A   2       3.274  -9.042   6.991  1.00  1.13           H  
ATOM     19  HA  THR A   2       1.599  -7.732   4.989  1.00  0.74           H  
ATOM     20  HB  THR A   2       2.758  -6.246   7.319  1.00  0.90           H  
ATOM     21  HG1 THR A   2       1.428  -7.531   8.756  1.00  1.13           H  
ATOM     22 HG21 THR A   2       0.723  -5.633   5.705  1.00  1.48           H  
ATOM     23 HG22 THR A   2      -0.177  -6.757   6.752  1.00  1.65           H  
ATOM     24 HG23 THR A   2       0.591  -5.311   7.451  1.00  1.25           H  
ATOM     25  N   TYR A   3       3.206  -6.107   4.013  1.00  0.88           N  
ATOM     26  CA  TYR A   3       4.192  -5.382   3.230  1.00  1.05           C  
ATOM     27  C   TYR A   3       4.105  -3.878   3.497  1.00  1.06           C  
ATOM     28  O   TYR A   3       3.120  -3.235   3.136  1.00  1.78           O  
ATOM     29  CB  TYR A   3       3.845  -5.648   1.764  1.00  1.15           C  
ATOM     30  CG  TYR A   3       3.727  -7.132   1.412  1.00  1.14           C  
ATOM     31  CD1 TYR A   3       2.699  -7.887   1.939  1.00  1.57           C  
ATOM     32  CD2 TYR A   3       4.650  -7.716   0.567  1.00  1.88           C  
ATOM     33  CE1 TYR A   3       2.589  -9.284   1.608  1.00  1.60           C  
ATOM     34  CE2 TYR A   3       4.539  -9.113   0.236  1.00  1.90           C  
ATOM     35  CZ  TYR A   3       3.514  -9.828   0.773  1.00  1.23           C  
ATOM     36  OH  TYR A   3       3.410 -11.148   0.460  1.00  1.32           O  
ATOM     37  H   TYR A   3       2.254  -5.907   3.782  1.00  0.79           H  
ATOM     38  HA  TYR A   3       5.180  -5.738   3.520  1.00  1.14           H  
ATOM     39  HB2 TYR A   3       2.903  -5.154   1.528  1.00  1.14           H  
ATOM     40  HB3 TYR A   3       4.609  -5.195   1.132  1.00  1.31           H  
ATOM     41  HD1 TYR A   3       1.971  -7.426   2.606  1.00  2.38           H  
ATOM     42  HD2 TYR A   3       5.462  -7.120   0.151  1.00  2.75           H  
ATOM     43  HE1 TYR A   3       1.782  -9.892   2.017  1.00  2.41           H  
ATOM     44  HE2 TYR A   3       5.260  -9.587  -0.430  1.00  2.78           H  
ATOM     45  HH  TYR A   3       4.310 -11.517   0.230  1.00  1.55           H  
ATOM     46  N   ASN A   4       5.150  -3.360   4.126  1.00  0.57           N  
ATOM     47  CA  ASN A   4       5.204  -1.943   4.446  1.00  0.51           C  
ATOM     48  C   ASN A   4       5.850  -1.187   3.283  1.00  0.40           C  
ATOM     49  O   ASN A   4       6.852  -1.634   2.727  1.00  0.53           O  
ATOM     50  CB  ASN A   4       6.047  -1.693   5.698  1.00  0.68           C  
ATOM     51  CG  ASN A   4       5.340  -2.218   6.949  1.00  1.17           C  
ATOM     52  OD1 ASN A   4       5.361  -1.610   8.006  1.00  2.28           O  
ATOM     53  ND2 ASN A   4       4.715  -3.378   6.770  1.00  1.17           N  
ATOM     54  H   ASN A   4       5.947  -3.889   4.416  1.00  0.86           H  
ATOM     55  HA  ASN A   4       4.169  -1.647   4.612  1.00  0.53           H  
ATOM     56  HB2 ASN A   4       7.016  -2.181   5.592  1.00  1.06           H  
ATOM     57  HB3 ASN A   4       6.238  -0.625   5.805  1.00  0.62           H  
ATOM     58 HD21 ASN A   4       4.737  -3.825   5.876  1.00  1.75           H  
ATOM     59 HD22 ASN A   4       4.223  -3.803   7.530  1.00  1.38           H  
ATOM     60  N   GLY A   5       5.248  -0.055   2.949  1.00  0.49           N  
ATOM     61  CA  GLY A   5       5.752   0.768   1.862  1.00  0.43           C  
ATOM     62  C   GLY A   5       5.184   2.187   1.939  1.00  0.42           C  
ATOM     63  O   GLY A   5       5.138   2.783   3.014  1.00  0.49           O  
ATOM     64  H   GLY A   5       4.433   0.302   3.406  1.00  0.72           H  
ATOM     65  HA2 GLY A   5       6.840   0.805   1.904  1.00  0.46           H  
ATOM     66  HA3 GLY A   5       5.485   0.317   0.906  1.00  0.44           H  
ATOM     67  N   LYS A   6       4.765   2.686   0.786  1.00  0.40           N  
ATOM     68  CA  LYS A   6       4.202   4.023   0.709  1.00  0.40           C  
ATOM     69  C   LYS A   6       3.001   4.013  -0.238  1.00  0.38           C  
ATOM     70  O   LYS A   6       2.844   3.090  -1.036  1.00  0.43           O  
ATOM     71  CB  LYS A   6       5.281   5.038   0.324  1.00  0.48           C  
ATOM     72  CG  LYS A   6       6.584   4.765   1.078  1.00  0.66           C  
ATOM     73  CD  LYS A   6       7.736   5.586   0.495  1.00  1.03           C  
ATOM     74  CE  LYS A   6       9.068   4.849   0.649  1.00  1.46           C  
ATOM     75  NZ  LYS A   6      10.064   5.713   1.322  1.00  1.84           N  
ATOM     76  H   LYS A   6       4.806   2.194  -0.084  1.00  0.42           H  
ATOM     77  HA  LYS A   6       3.853   4.288   1.707  1.00  0.40           H  
ATOM     78  HB2 LYS A   6       5.462   4.992  -0.750  1.00  0.49           H  
ATOM     79  HB3 LYS A   6       4.932   6.046   0.545  1.00  0.53           H  
ATOM     80  HG2 LYS A   6       6.456   5.009   2.132  1.00  0.81           H  
ATOM     81  HG3 LYS A   6       6.825   3.704   1.023  1.00  0.95           H  
ATOM     82  HD2 LYS A   6       7.548   5.787  -0.560  1.00  1.35           H  
ATOM     83  HD3 LYS A   6       7.791   6.552   0.998  1.00  1.44           H  
ATOM     84  HE2 LYS A   6       8.920   3.936   1.227  1.00  2.21           H  
ATOM     85  HE3 LYS A   6       9.440   4.549  -0.330  1.00  2.17           H  
ATOM     86  HZ1 LYS A   6      10.199   5.452   2.292  1.00  2.56           H  
ATOM     87  HZ2 LYS A   6      10.973   5.664   0.875  1.00  2.67           H  
ATOM     88  N   CYS A   7       2.184   5.049  -0.118  1.00  0.38           N  
ATOM     89  CA  CYS A   7       1.002   5.171  -0.954  1.00  0.36           C  
ATOM     90  C   CYS A   7       1.005   6.563  -1.590  1.00  0.50           C  
ATOM     91  O   CYS A   7       1.831   7.405  -1.245  1.00  0.84           O  
ATOM     92  CB  CYS A   7      -0.280   4.908  -0.162  1.00  0.30           C  
ATOM     93  SG  CYS A   7      -0.233   5.464   1.581  1.00  1.00           S  
ATOM     94  H   CYS A   7       2.320   5.795   0.534  1.00  0.43           H  
ATOM     95  HA  CYS A   7       1.077   4.397  -1.717  1.00  0.38           H  
ATOM     96  HB2 CYS A   7      -1.110   5.405  -0.665  1.00  0.65           H  
ATOM     97  HB3 CYS A   7      -0.490   3.839  -0.182  1.00  0.56           H  
ATOM     98  N   TYR A   8       0.070   6.760  -2.509  1.00  0.34           N  
ATOM     99  CA  TYR A   8      -0.046   8.035  -3.196  1.00  0.45           C  
ATOM    100  C   TYR A   8      -1.510   8.462  -3.316  1.00  0.48           C  
ATOM    101  O   TYR A   8      -2.381   7.637  -3.587  1.00  0.58           O  
ATOM    102  CB  TYR A   8       0.525   7.811  -4.598  1.00  0.58           C  
ATOM    103  CG  TYR A   8       1.967   7.301  -4.609  1.00  0.65           C  
ATOM    104  CD1 TYR A   8       2.256   6.039  -4.134  1.00  1.56           C  
ATOM    105  CD2 TYR A   8       2.979   8.104  -5.095  1.00  1.16           C  
ATOM    106  CE1 TYR A   8       3.614   5.558  -4.144  1.00  1.69           C  
ATOM    107  CE2 TYR A   8       4.337   7.624  -5.106  1.00  1.18           C  
ATOM    108  CZ  TYR A   8       4.587   6.375  -4.629  1.00  0.93           C  
ATOM    109  OH  TYR A   8       5.869   5.921  -4.639  1.00  1.09           O  
ATOM    110  H   TYR A   8      -0.598   6.069  -2.784  1.00  0.36           H  
ATOM    111  HA  TYR A   8       0.496   8.781  -2.615  1.00  0.47           H  
ATOM    112  HB2 TYR A   8      -0.107   7.097  -5.126  1.00  0.56           H  
ATOM    113  HB3 TYR A   8       0.477   8.749  -5.152  1.00  0.70           H  
ATOM    114  HD1 TYR A   8       1.457   5.405  -3.750  1.00  2.40           H  
ATOM    115  HD2 TYR A   8       2.751   9.101  -5.471  1.00  2.02           H  
ATOM    116  HE1 TYR A   8       3.856   4.563  -3.771  1.00  2.59           H  
ATOM    117  HE2 TYR A   8       5.145   8.248  -5.486  1.00  1.96           H  
ATOM    118  HH  TYR A   8       6.382   6.363  -5.376  1.00  1.51           H  
ATOM    119  N   LYS A   9      -1.736   9.751  -3.108  1.00  0.51           N  
ATOM    120  CA  LYS A   9      -3.080  10.298  -3.190  1.00  0.57           C  
ATOM    121  C   LYS A   9      -3.632  10.074  -4.599  1.00  0.69           C  
ATOM    122  O   LYS A   9      -4.510   9.236  -4.800  1.00  0.94           O  
ATOM    123  CB  LYS A   9      -3.089  11.763  -2.751  1.00  0.96           C  
ATOM    124  CG  LYS A   9      -3.692  11.913  -1.353  1.00  1.55           C  
ATOM    125  CD  LYS A   9      -3.741  13.383  -0.931  1.00  1.87           C  
ATOM    126  CE  LYS A   9      -4.935  13.651  -0.013  1.00  2.47           C  
ATOM    127  NZ  LYS A   9      -5.611  14.911  -0.396  1.00  2.92           N  
ATOM    128  H   LYS A   9      -1.022  10.416  -2.888  1.00  0.57           H  
ATOM    129  HA  LYS A   9      -3.700   9.746  -2.484  1.00  0.48           H  
ATOM    130  HB2 LYS A   9      -2.072  12.156  -2.756  1.00  2.27           H  
ATOM    131  HB3 LYS A   9      -3.663  12.356  -3.464  1.00  2.53           H  
ATOM    132  HG2 LYS A   9      -4.698  11.494  -1.340  1.00  2.83           H  
ATOM    133  HG3 LYS A   9      -3.101  11.345  -0.635  1.00  2.58           H  
ATOM    134  HD2 LYS A   9      -2.817  13.649  -0.419  1.00  2.51           H  
ATOM    135  HD3 LYS A   9      -3.808  14.017  -1.816  1.00  2.02           H  
ATOM    136  HE2 LYS A   9      -5.640  12.821  -0.072  1.00  2.95           H  
ATOM    137  HE3 LYS A   9      -4.599  13.712   1.022  1.00  2.60           H  
ATOM    138  HZ1 LYS A   9      -5.685  15.012  -1.402  1.00  3.07           H  
ATOM    139  HZ2 LYS A   9      -6.553  14.964  -0.026  1.00  3.90           H  
ATOM    140  N   LYS A  10      -3.095  10.838  -5.539  1.00  0.80           N  
ATOM    141  CA  LYS A  10      -3.523  10.733  -6.923  1.00  1.07           C  
ATOM    142  C   LYS A  10      -3.747   9.261  -7.274  1.00  1.05           C  
ATOM    143  O   LYS A  10      -4.886   8.821  -7.423  1.00  1.52           O  
ATOM    144  CB  LYS A  10      -2.528  11.440  -7.847  1.00  1.33           C  
ATOM    145  CG  LYS A  10      -3.224  11.964  -9.105  1.00  2.03           C  
ATOM    146  CD  LYS A  10      -3.998  13.250  -8.808  1.00  2.55           C  
ATOM    147  CE  LYS A  10      -3.082  14.473  -8.891  1.00  2.34           C  
ATOM    148  NZ  LYS A  10      -3.094  15.038 -10.258  1.00  3.05           N  
ATOM    149  H   LYS A  10      -2.381  11.517  -5.367  1.00  0.87           H  
ATOM    150  HA  LYS A  10      -4.474  11.259  -7.012  1.00  1.19           H  
ATOM    151  HB2 LYS A  10      -2.058  12.268  -7.316  1.00  1.34           H  
ATOM    152  HB3 LYS A  10      -1.733  10.750  -8.127  1.00  1.19           H  
ATOM    153  HG2 LYS A  10      -2.484  12.152  -9.882  1.00  2.14           H  
ATOM    154  HG3 LYS A  10      -3.906  11.205  -9.489  1.00  3.49           H  
ATOM    155  HD2 LYS A  10      -4.819  13.357  -9.518  1.00  3.94           H  
ATOM    156  HD3 LYS A  10      -4.443  13.190  -7.815  1.00  3.48           H  
ATOM    157  HE2 LYS A  10      -3.409  15.228  -8.176  1.00  2.90           H  
ATOM    158  HE3 LYS A  10      -2.066  14.192  -8.615  1.00  2.73           H  
ATOM    159  HZ1 LYS A  10      -2.179  14.998 -10.694  1.00  3.35           H  
ATOM    160  HZ2 LYS A  10      -3.732  14.540 -10.870  1.00  3.91           H  
ATOM    161  N   ASP A  11      -2.643   8.540  -7.395  1.00  0.96           N  
ATOM    162  CA  ASP A  11      -2.705   7.126  -7.725  1.00  0.96           C  
ATOM    163  C   ASP A  11      -3.612   6.412  -6.722  1.00  0.77           C  
ATOM    164  O   ASP A  11      -4.160   5.352  -7.021  1.00  0.77           O  
ATOM    165  CB  ASP A  11      -1.319   6.482  -7.651  1.00  0.93           C  
ATOM    166  CG  ASP A  11      -0.207   7.257  -8.360  1.00  1.38           C  
ATOM    167  OD1 ASP A  11      -0.265   8.489  -8.484  1.00  2.19           O  
ATOM    168  OD2 ASP A  11       0.765   6.533  -8.803  1.00  2.64           O  
ATOM    169  H   ASP A  11      -1.720   8.905  -7.273  1.00  1.25           H  
ATOM    170  HA  ASP A  11      -3.094   7.086  -8.743  1.00  1.21           H  
ATOM    171  HB2 ASP A  11      -1.046   6.363  -6.602  1.00  1.39           H  
ATOM    172  HB3 ASP A  11      -1.376   5.482  -8.081  1.00  1.20           H  
ATOM    173  HD2 ASP A  11       0.405   5.716  -9.255  1.00  3.16           H  
ATOM    174  N   ASN A  12      -3.744   7.021  -5.553  1.00  0.67           N  
ATOM    175  CA  ASN A  12      -4.576   6.457  -4.504  1.00  0.52           C  
ATOM    176  C   ASN A  12      -4.352   4.945  -4.439  1.00  0.47           C  
ATOM    177  O   ASN A  12      -5.286   4.167  -4.622  1.00  0.46           O  
ATOM    178  CB  ASN A  12      -6.060   6.703  -4.786  1.00  0.53           C  
ATOM    179  CG  ASN A  12      -6.940   5.826  -3.894  1.00  0.89           C  
ATOM    180  OD1 ASN A  12      -7.550   4.865  -4.332  1.00  2.26           O  
ATOM    181  ND2 ASN A  12      -6.971   6.209  -2.620  1.00  0.93           N  
ATOM    182  H   ASN A  12      -3.295   7.884  -5.318  1.00  0.73           H  
ATOM    183  HA  ASN A  12      -4.268   6.964  -3.590  1.00  0.51           H  
ATOM    184  HB2 ASN A  12      -6.296   7.754  -4.616  1.00  0.58           H  
ATOM    185  HB3 ASN A  12      -6.274   6.493  -5.834  1.00  0.60           H  
ATOM    186 HD21 ASN A  12      -6.447   7.007  -2.325  1.00  1.94           H  
ATOM    187 HD22 ASN A  12      -7.520   5.698  -1.958  1.00  0.96           H  
ATOM    188  N   ILE A  13      -3.107   4.574  -4.178  1.00  0.52           N  
ATOM    189  CA  ILE A  13      -2.748   3.169  -4.087  1.00  0.59           C  
ATOM    190  C   ILE A  13      -1.718   2.982  -2.971  1.00  0.54           C  
ATOM    191  O   ILE A  13      -1.382   3.932  -2.266  1.00  0.62           O  
ATOM    192  CB  ILE A  13      -2.282   2.646  -5.447  1.00  0.80           C  
ATOM    193  CG1 ILE A  13      -1.206   3.555  -6.046  1.00  0.88           C  
ATOM    194  CG2 ILE A  13      -3.467   2.457  -6.397  1.00  0.92           C  
ATOM    195  CD1 ILE A  13      -0.064   3.780  -5.053  1.00  0.78           C  
ATOM    196  H   ILE A  13      -2.352   5.214  -4.031  1.00  0.56           H  
ATOM    197  HA  ILE A  13      -3.650   2.618  -3.821  1.00  0.59           H  
ATOM    198  HB  ILE A  13      -1.829   1.665  -5.299  1.00  0.88           H  
ATOM    199 HG12 ILE A  13      -0.816   3.108  -6.960  1.00  1.29           H  
ATOM    200 HG13 ILE A  13      -1.647   4.512  -6.322  1.00  1.05           H  
ATOM    201 HG21 ILE A  13      -4.397   2.622  -5.854  1.00  1.79           H  
ATOM    202 HG22 ILE A  13      -3.392   3.172  -7.217  1.00  1.33           H  
ATOM    203 HG23 ILE A  13      -3.454   1.443  -6.797  1.00  2.17           H  
ATOM    204 HD11 ILE A  13       0.122   2.860  -4.498  1.00  1.71           H  
ATOM    205 HD12 ILE A  13       0.837   4.066  -5.595  1.00  1.21           H  
ATOM    206 HD13 ILE A  13      -0.338   4.575  -4.359  1.00  1.70           H  
ATOM    207  N   CYS A  14      -1.246   1.750  -2.845  1.00  0.53           N  
ATOM    208  CA  CYS A  14      -0.262   1.426  -1.827  1.00  0.49           C  
ATOM    209  C   CYS A  14       0.854   0.609  -2.480  1.00  0.57           C  
ATOM    210  O   CYS A  14       0.635  -0.529  -2.894  1.00  0.68           O  
ATOM    211  CB  CYS A  14      -0.893   0.688  -0.645  1.00  0.50           C  
ATOM    212  SG  CYS A  14       0.304  -0.033   0.537  1.00  1.29           S  
ATOM    213  H   CYS A  14      -1.525   0.983  -3.423  1.00  0.61           H  
ATOM    214  HA  CYS A  14       0.122   2.374  -1.450  1.00  0.46           H  
ATOM    215  HB2 CYS A  14      -1.542   1.379  -0.107  1.00  0.98           H  
ATOM    216  HB3 CYS A  14      -1.528  -0.110  -1.030  1.00  0.78           H  
ATOM    217  N   LYS A  15       2.027   1.221  -2.553  1.00  0.60           N  
ATOM    218  CA  LYS A  15       3.178   0.564  -3.149  1.00  0.71           C  
ATOM    219  C   LYS A  15       4.158   0.160  -2.046  1.00  0.63           C  
ATOM    220  O   LYS A  15       4.378   0.915  -1.100  1.00  0.68           O  
ATOM    221  CB  LYS A  15       3.800   1.450  -4.230  1.00  0.88           C  
ATOM    222  CG  LYS A  15       2.816   1.689  -5.377  1.00  2.02           C  
ATOM    223  CD  LYS A  15       3.326   2.781  -6.319  1.00  2.45           C  
ATOM    224  CE  LYS A  15       3.374   2.280  -7.764  1.00  3.40           C  
ATOM    225  NZ  LYS A  15       4.284   1.119  -7.881  1.00  4.25           N  
ATOM    226  H   LYS A  15       2.197   2.146  -2.214  1.00  0.59           H  
ATOM    227  HA  LYS A  15       2.820  -0.341  -3.641  1.00  0.82           H  
ATOM    228  HB2 LYS A  15       4.098   2.405  -3.797  1.00  1.17           H  
ATOM    229  HB3 LYS A  15       4.705   0.979  -4.615  1.00  1.82           H  
ATOM    230  HG2 LYS A  15       2.668   0.763  -5.933  1.00  2.85           H  
ATOM    231  HG3 LYS A  15       1.845   1.977  -4.973  1.00  2.69           H  
ATOM    232  HD2 LYS A  15       2.678   3.655  -6.254  1.00  2.76           H  
ATOM    233  HD3 LYS A  15       4.321   3.099  -6.008  1.00  2.61           H  
ATOM    234  HE2 LYS A  15       2.372   1.999  -8.091  1.00  4.25           H  
ATOM    235  HE3 LYS A  15       3.710   3.081  -8.422  1.00  3.61           H  
ATOM    236  HZ1 LYS A  15       4.585   0.780  -6.974  1.00  4.42           H  
ATOM    237  HZ2 LYS A  15       3.845   0.338  -8.356  1.00  5.29           H  
ATOM    238  N   TYR A  16       4.720  -1.029  -2.203  1.00  0.65           N  
ATOM    239  CA  TYR A  16       5.672  -1.542  -1.232  1.00  0.66           C  
ATOM    240  C   TYR A  16       6.818  -2.281  -1.925  1.00  0.85           C  
ATOM    241  O   TYR A  16       6.887  -2.316  -3.153  1.00  1.21           O  
ATOM    242  CB  TYR A  16       4.894  -2.532  -0.362  1.00  0.93           C  
ATOM    243  CG  TYR A  16       3.793  -3.286  -1.111  1.00  0.81           C  
ATOM    244  CD1 TYR A  16       2.689  -2.605  -1.582  1.00  0.81           C  
ATOM    245  CD2 TYR A  16       3.904  -4.646  -1.314  1.00  1.07           C  
ATOM    246  CE1 TYR A  16       1.652  -3.315  -2.287  1.00  0.83           C  
ATOM    247  CE2 TYR A  16       2.868  -5.356  -2.018  1.00  1.15           C  
ATOM    248  CZ  TYR A  16       1.793  -4.655  -2.470  1.00  0.92           C  
ATOM    249  OH  TYR A  16       0.814  -5.326  -3.135  1.00  1.09           O  
ATOM    250  H   TYR A  16       4.536  -1.637  -2.976  1.00  0.74           H  
ATOM    251  HA  TYR A  16       6.077  -0.695  -0.679  1.00  0.67           H  
ATOM    252  HB2 TYR A  16       5.592  -3.254   0.060  1.00  1.16           H  
ATOM    253  HB3 TYR A  16       4.448  -1.993   0.473  1.00  1.20           H  
ATOM    254  HD1 TYR A  16       2.601  -1.531  -1.422  1.00  1.06           H  
ATOM    255  HD2 TYR A  16       4.776  -5.184  -0.941  1.00  1.38           H  
ATOM    256  HE1 TYR A  16       0.775  -2.790  -2.664  1.00  1.03           H  
ATOM    257  HE2 TYR A  16       2.943  -6.431  -2.185  1.00  1.52           H  
ATOM    258  HH  TYR A  16      -0.012  -4.765  -3.183  1.00  1.62           H  
ATOM    259  N   LYS A  17       7.690  -2.854  -1.108  1.00  0.86           N  
ATOM    260  CA  LYS A  17       8.830  -3.590  -1.627  1.00  1.15           C  
ATOM    261  C   LYS A  17       8.456  -5.067  -1.768  1.00  1.36           C  
ATOM    262  O   LYS A  17       9.313  -5.942  -1.649  1.00  2.76           O  
ATOM    263  CB  LYS A  17      10.065  -3.348  -0.757  1.00  1.37           C  
ATOM    264  CG  LYS A  17      11.042  -2.393  -1.445  1.00  1.85           C  
ATOM    265  CD  LYS A  17      11.951  -3.147  -2.418  1.00  1.81           C  
ATOM    266  CE  LYS A  17      13.327  -2.483  -2.508  1.00  2.87           C  
ATOM    267  NZ  LYS A  17      13.368  -1.525  -3.635  1.00  4.05           N  
ATOM    268  H   LYS A  17       7.626  -2.821  -0.110  1.00  0.88           H  
ATOM    269  HA  LYS A  17       9.051  -3.194  -2.618  1.00  1.35           H  
ATOM    270  HB2 LYS A  17       9.762  -2.934   0.205  1.00  1.73           H  
ATOM    271  HB3 LYS A  17      10.561  -4.297  -0.552  1.00  1.42           H  
ATOM    272  HG2 LYS A  17      10.487  -1.624  -1.982  1.00  2.60           H  
ATOM    273  HG3 LYS A  17      11.648  -1.885  -0.695  1.00  2.60           H  
ATOM    274  HD2 LYS A  17      12.063  -4.180  -2.091  1.00  1.90           H  
ATOM    275  HD3 LYS A  17      11.491  -3.173  -3.406  1.00  2.60           H  
ATOM    276  HE2 LYS A  17      13.550  -1.966  -1.575  1.00  3.88           H  
ATOM    277  HE3 LYS A  17      14.096  -3.244  -2.641  1.00  3.18           H  
ATOM    278  HZ1 LYS A  17      12.521  -1.557  -4.191  1.00  4.47           H  
ATOM    279  HZ2 LYS A  17      13.476  -0.569  -3.317  1.00  4.81           H  
ATOM    280  N   ALA A  18       7.176  -5.299  -2.019  1.00  1.11           N  
ATOM    281  CA  ALA A  18       6.679  -6.655  -2.177  1.00  1.12           C  
ATOM    282  C   ALA A  18       7.403  -7.578  -1.195  1.00  1.29           C  
ATOM    283  O   ALA A  18       7.648  -7.201  -0.049  1.00  2.60           O  
ATOM    284  CB  ALA A  18       6.856  -7.098  -3.631  1.00  1.42           C  
ATOM    285  H   ALA A  18       6.486  -4.582  -2.114  1.00  2.07           H  
ATOM    286  HA  ALA A  18       5.615  -6.648  -1.939  1.00  1.19           H  
ATOM    287  HB1 ALA A  18       6.515  -6.304  -4.296  1.00  2.21           H  
ATOM    288  HB2 ALA A  18       7.909  -7.305  -3.822  1.00  2.43           H  
ATOM    289  HB3 ALA A  18       6.269  -7.999  -3.810  1.00  1.41           H  
ATOM    290  N   GLN A  19       7.726  -8.768  -1.678  1.00  1.36           N  
ATOM    291  CA  GLN A  19       8.418  -9.747  -0.857  1.00  1.36           C  
ATOM    292  C   GLN A  19       9.697 -10.216  -1.553  1.00  1.16           C  
ATOM    293  O   GLN A  19      10.425 -11.053  -1.024  1.00  1.17           O  
ATOM    294  CB  GLN A  19       7.506 -10.932  -0.531  1.00  1.70           C  
ATOM    295  CG  GLN A  19       7.129 -10.941   0.952  1.00  2.47           C  
ATOM    296  CD  GLN A  19       6.473 -12.268   1.342  1.00  3.10           C  
ATOM    297  OE1 GLN A  19       5.278 -12.465   1.199  1.00  4.28           O  
ATOM    298  NE2 GLN A  19       7.320 -13.163   1.842  1.00  3.28           N  
ATOM    299  H   GLN A  19       7.523  -9.067  -2.611  1.00  2.41           H  
ATOM    300  HA  GLN A  19       8.669  -9.225   0.066  1.00  1.38           H  
ATOM    301  HB2 GLN A  19       6.603 -10.878  -1.139  1.00  2.46           H  
ATOM    302  HB3 GLN A  19       8.008 -11.864  -0.788  1.00  1.90           H  
ATOM    303  HG2 GLN A  19       8.020 -10.780   1.558  1.00  2.84           H  
ATOM    304  HG3 GLN A  19       6.446 -10.118   1.163  1.00  3.49           H  
ATOM    305 HE21 GLN A  19       8.290 -12.938   1.934  1.00  3.34           H  
ATOM    306 HE22 GLN A  19       6.986 -14.062   2.127  1.00  4.02           H  
ATOM    307  N   SER A  20       9.931  -9.654  -2.731  1.00  1.65           N  
ATOM    308  CA  SER A  20      11.110 -10.004  -3.505  1.00  1.77           C  
ATOM    309  C   SER A  20      11.596  -8.788  -4.296  1.00  1.94           C  
ATOM    310  O   SER A  20      12.348  -8.930  -5.259  1.00  2.31           O  
ATOM    311  CB  SER A  20      10.821 -11.172  -4.451  1.00  1.98           C  
ATOM    312  OG  SER A  20      11.584 -12.328  -4.120  1.00  3.41           O  
ATOM    313  H   SER A  20       9.334  -8.974  -3.155  1.00  2.21           H  
ATOM    314  HA  SER A  20      11.857 -10.308  -2.772  1.00  1.95           H  
ATOM    315  HB2 SER A  20       9.759 -11.415  -4.413  1.00  1.47           H  
ATOM    316  HB3 SER A  20      11.042 -10.872  -5.475  1.00  2.95           H  
ATOM    317  HG  SER A  20      11.541 -12.497  -3.136  1.00  3.94           H  
ATOM    318  N   GLY A  21      11.147  -7.620  -3.860  1.00  1.92           N  
ATOM    319  CA  GLY A  21      11.527  -6.380  -4.515  1.00  2.31           C  
ATOM    320  C   GLY A  21      10.594  -6.072  -5.688  1.00  2.51           C  
ATOM    321  O   GLY A  21      10.522  -4.932  -6.145  1.00  2.98           O  
ATOM    322  H   GLY A  21      10.535  -7.514  -3.076  1.00  1.82           H  
ATOM    323  HA2 GLY A  21      11.497  -5.561  -3.797  1.00  2.57           H  
ATOM    324  HA3 GLY A  21      12.554  -6.454  -4.872  1.00  2.41           H  
ATOM    325  N   LYS A  22       9.904  -7.108  -6.142  1.00  2.43           N  
ATOM    326  CA  LYS A  22       8.979  -6.962  -7.253  1.00  2.87           C  
ATOM    327  C   LYS A  22       8.133  -5.704  -7.045  1.00  3.08           C  
ATOM    328  O   LYS A  22       7.652  -5.108  -8.007  1.00  3.51           O  
ATOM    329  CB  LYS A  22       8.152  -8.236  -7.433  1.00  2.95           C  
ATOM    330  CG  LYS A  22       8.623  -9.028  -8.655  1.00  3.67           C  
ATOM    331  CD  LYS A  22       8.036 -10.440  -8.653  1.00  4.09           C  
ATOM    332  CE  LYS A  22       8.916 -11.399  -7.850  1.00  5.37           C  
ATOM    333  NZ  LYS A  22      10.020 -11.916  -8.689  1.00  6.72           N  
ATOM    334  H   LYS A  22       9.969  -8.032  -5.765  1.00  2.28           H  
ATOM    335  HA  LYS A  22       9.573  -6.832  -8.158  1.00  3.17           H  
ATOM    336  HB2 LYS A  22       8.233  -8.856  -6.540  1.00  2.78           H  
ATOM    337  HB3 LYS A  22       7.099  -7.978  -7.546  1.00  3.18           H  
ATOM    338  HG2 LYS A  22       8.327  -8.508  -9.566  1.00  3.91           H  
ATOM    339  HG3 LYS A  22       9.712  -9.083  -8.659  1.00  4.21           H  
ATOM    340  HD2 LYS A  22       7.032 -10.420  -8.229  1.00  3.94           H  
ATOM    341  HD3 LYS A  22       7.941 -10.800  -9.678  1.00  4.73           H  
ATOM    342  HE2 LYS A  22       9.323 -10.886  -6.979  1.00  6.13           H  
ATOM    343  HE3 LYS A  22       8.315 -12.229  -7.478  1.00  5.49           H  
ATOM    344  HZ1 LYS A  22      10.680 -11.187  -8.938  1.00  7.27           H  
ATOM    345  HZ2 LYS A  22      10.549 -12.641  -8.217  1.00  7.58           H  
ATOM    346  N   THR A  23       7.977  -5.337  -5.781  1.00  3.24           N  
ATOM    347  CA  THR A  23       7.197  -4.161  -5.434  1.00  3.48           C  
ATOM    348  C   THR A  23       5.828  -4.209  -6.116  1.00  1.65           C  
ATOM    349  O   THR A  23       5.723  -3.987  -7.321  1.00  1.72           O  
ATOM    350  CB  THR A  23       8.017  -2.924  -5.803  1.00  5.14           C  
ATOM    351  OG1 THR A  23       8.749  -2.626  -4.617  1.00  6.51           O  
ATOM    352  CG2 THR A  23       7.145  -1.687  -6.024  1.00  4.82           C  
ATOM    353  H   THR A  23       8.371  -5.827  -5.004  1.00  3.52           H  
ATOM    354  HA  THR A  23       7.019  -4.172  -4.359  1.00  4.27           H  
ATOM    355  HB  THR A  23       8.644  -3.118  -6.673  1.00  5.97           H  
ATOM    356  HG1 THR A  23       9.670  -2.315  -4.853  1.00  7.57           H  
ATOM    357 HG21 THR A  23       6.279  -1.731  -5.363  1.00  4.31           H  
ATOM    358 HG22 THR A  23       7.724  -0.790  -5.805  1.00  5.41           H  
ATOM    359 HG23 THR A  23       6.809  -1.659  -7.061  1.00  5.18           H  
ATOM    360  N   ALA A  24       4.813  -4.499  -5.315  1.00  1.17           N  
ATOM    361  CA  ALA A  24       3.456  -4.578  -5.827  1.00  1.22           C  
ATOM    362  C   ALA A  24       2.651  -3.382  -5.313  1.00  1.19           C  
ATOM    363  O   ALA A  24       3.038  -2.743  -4.336  1.00  2.19           O  
ATOM    364  CB  ALA A  24       2.834  -5.916  -5.421  1.00  3.15           C  
ATOM    365  H   ALA A  24       4.907  -4.677  -4.336  1.00  2.19           H  
ATOM    366  HA  ALA A  24       3.507  -4.530  -6.914  1.00  1.92           H  
ATOM    367  HB1 ALA A  24       3.364  -6.315  -4.556  1.00  3.96           H  
ATOM    368  HB2 ALA A  24       1.785  -5.767  -5.166  1.00  4.09           H  
ATOM    369  HB3 ALA A  24       2.910  -6.618  -6.250  1.00  3.67           H  
ATOM    370  N   ILE A  25       1.547  -3.115  -5.995  1.00  1.57           N  
ATOM    371  CA  ILE A  25       0.685  -2.007  -5.621  1.00  1.37           C  
ATOM    372  C   ILE A  25      -0.651  -2.554  -5.116  1.00  1.37           C  
ATOM    373  O   ILE A  25      -1.190  -3.505  -5.680  1.00  1.56           O  
ATOM    374  CB  ILE A  25       0.546  -1.020  -6.781  1.00  1.42           C  
ATOM    375  CG1 ILE A  25       1.840  -0.944  -7.594  1.00  1.68           C  
ATOM    376  CG2 ILE A  25       0.102   0.356  -6.281  1.00  1.22           C  
ATOM    377  CD1 ILE A  25       1.856  -2.000  -8.701  1.00  3.27           C  
ATOM    378  H   ILE A  25       1.240  -3.640  -6.789  1.00  2.63           H  
ATOM    379  HA  ILE A  25       1.173  -1.476  -4.803  1.00  1.30           H  
ATOM    380  HB  ILE A  25      -0.233  -1.386  -7.450  1.00  1.64           H  
ATOM    381 HG12 ILE A  25       1.940   0.049  -8.033  1.00  2.00           H  
ATOM    382 HG13 ILE A  25       2.697  -1.089  -6.936  1.00  1.78           H  
ATOM    383 HG21 ILE A  25       0.051   0.347  -5.192  1.00  2.25           H  
ATOM    384 HG22 ILE A  25       0.820   1.110  -6.605  1.00  1.51           H  
ATOM    385 HG23 ILE A  25      -0.881   0.591  -6.689  1.00  1.82           H  
ATOM    386 HD11 ILE A  25       1.051  -2.716  -8.531  1.00  4.49           H  
ATOM    387 HD12 ILE A  25       1.714  -1.516  -9.667  1.00  3.34           H  
ATOM    388 HD13 ILE A  25       2.813  -2.521  -8.692  1.00  4.05           H  
ATOM    389  N   CYS A  26      -1.148  -1.931  -4.058  1.00  1.30           N  
ATOM    390  CA  CYS A  26      -2.411  -2.343  -3.470  1.00  1.44           C  
ATOM    391  C   CYS A  26      -3.317  -1.114  -3.366  1.00  1.20           C  
ATOM    392  O   CYS A  26      -3.189  -0.322  -2.434  1.00  1.03           O  
ATOM    393  CB  CYS A  26      -2.209  -3.020  -2.113  1.00  1.52           C  
ATOM    394  SG  CYS A  26      -3.747  -3.601  -1.309  1.00  2.00           S  
ATOM    395  H   CYS A  26      -0.704  -1.158  -3.604  1.00  1.27           H  
ATOM    396  HA  CYS A  26      -2.841  -3.085  -4.142  1.00  1.74           H  
ATOM    397  HB2 CYS A  26      -1.540  -3.871  -2.242  1.00  1.76           H  
ATOM    398  HB3 CYS A  26      -1.709  -2.320  -1.444  1.00  1.49           H  
ATOM    399  N   LYS A  27      -4.212  -0.995  -4.336  1.00  1.23           N  
ATOM    400  CA  LYS A  27      -5.138   0.124  -4.365  1.00  1.05           C  
ATOM    401  C   LYS A  27      -5.604   0.433  -2.941  1.00  0.93           C  
ATOM    402  O   LYS A  27      -5.816  -0.479  -2.142  1.00  1.07           O  
ATOM    403  CB  LYS A  27      -6.284  -0.155  -5.340  1.00  1.11           C  
ATOM    404  CG  LYS A  27      -5.756  -0.725  -6.658  1.00  1.47           C  
ATOM    405  CD  LYS A  27      -6.037  -2.226  -6.758  1.00  2.99           C  
ATOM    406  CE  LYS A  27      -7.510  -2.488  -7.079  1.00  3.70           C  
ATOM    407  NZ  LYS A  27      -7.655  -3.730  -7.871  1.00  4.88           N  
ATOM    408  H   LYS A  27      -4.309  -1.644  -5.090  1.00  1.40           H  
ATOM    409  HA  LYS A  27      -4.595   0.989  -4.746  1.00  0.99           H  
ATOM    410  HB2 LYS A  27      -6.986  -0.857  -4.891  1.00  1.72           H  
ATOM    411  HB3 LYS A  27      -6.835   0.766  -5.532  1.00  1.27           H  
ATOM    412  HG2 LYS A  27      -6.224  -0.207  -7.495  1.00  1.94           H  
ATOM    413  HG3 LYS A  27      -4.684  -0.546  -6.732  1.00  2.14           H  
ATOM    414  HD2 LYS A  27      -5.408  -2.666  -7.531  1.00  3.56           H  
ATOM    415  HD3 LYS A  27      -5.774  -2.712  -5.818  1.00  4.25           H  
ATOM    416  HE2 LYS A  27      -8.081  -2.570  -6.155  1.00  4.68           H  
ATOM    417  HE3 LYS A  27      -7.922  -1.645  -7.635  1.00  3.41           H  
ATOM    418  HZ1 LYS A  27      -7.625  -3.550  -8.868  1.00  4.66           H  
ATOM    419  HZ2 LYS A  27      -6.917  -4.396  -7.670  1.00  5.77           H  
ATOM    420  N   CYS A  28      -5.749   1.720  -2.666  1.00  0.75           N  
ATOM    421  CA  CYS A  28      -6.185   2.160  -1.352  1.00  0.71           C  
ATOM    422  C   CYS A  28      -7.711   2.272  -1.365  1.00  0.77           C  
ATOM    423  O   CYS A  28      -8.279   2.961  -2.211  1.00  1.28           O  
ATOM    424  CB  CYS A  28      -5.520   3.477  -0.946  1.00  0.74           C  
ATOM    425  SG  CYS A  28      -3.702   3.392  -0.759  1.00  1.26           S  
ATOM    426  H   CYS A  28      -5.574   2.455  -3.321  1.00  0.72           H  
ATOM    427  HA  CYS A  28      -5.859   1.400  -0.642  1.00  0.88           H  
ATOM    428  HB2 CYS A  28      -5.760   4.234  -1.693  1.00  0.76           H  
ATOM    429  HB3 CYS A  28      -5.953   3.811  -0.003  1.00  1.26           H  
ATOM    430  N   TYR A  29      -8.331   1.585  -0.417  1.00  1.11           N  
ATOM    431  CA  TYR A  29      -9.780   1.599  -0.308  1.00  1.26           C  
ATOM    432  C   TYR A  29     -10.228   2.327   0.960  1.00  1.47           C  
ATOM    433  O   TYR A  29      -9.661   2.121   2.032  1.00  2.38           O  
ATOM    434  CB  TYR A  29     -10.210   0.133  -0.220  1.00  1.60           C  
ATOM    435  CG  TYR A  29     -10.303  -0.403   1.210  1.00  2.00           C  
ATOM    436  CD1 TYR A  29     -11.443  -0.185   1.957  1.00  2.91           C  
ATOM    437  CD2 TYR A  29      -9.245  -1.103   1.754  1.00  2.34           C  
ATOM    438  CE1 TYR A  29     -11.530  -0.689   3.303  1.00  3.93           C  
ATOM    439  CE2 TYR A  29      -9.332  -1.608   3.100  1.00  3.43           C  
ATOM    440  CZ  TYR A  29     -10.470  -1.376   3.808  1.00  4.09           C  
ATOM    441  OH  TYR A  29     -10.552  -1.852   5.079  1.00  5.26           O  
ATOM    442  H   TYR A  29      -7.862   1.028   0.268  1.00  1.64           H  
ATOM    443  HA  TYR A  29     -10.177   2.122  -1.178  1.00  1.24           H  
ATOM    444  HB2 TYR A  29     -11.181   0.020  -0.702  1.00  2.46           H  
ATOM    445  HB3 TYR A  29      -9.502  -0.477  -0.780  1.00  1.86           H  
ATOM    446  HD1 TYR A  29     -12.278   0.368   1.527  1.00  3.18           H  
ATOM    447  HD2 TYR A  29      -8.345  -1.275   1.165  1.00  2.27           H  
ATOM    448  HE1 TYR A  29     -12.425  -0.525   3.903  1.00  4.78           H  
ATOM    449  HE2 TYR A  29      -8.505  -2.163   3.542  1.00  3.98           H  
ATOM    450  HH  TYR A  29      -9.664  -1.773   5.532  1.00  6.10           H  
ATOM    451  N   VAL A  30     -11.243   3.164   0.797  1.00  1.73           N  
ATOM    452  CA  VAL A  30     -11.774   3.924   1.915  1.00  2.00           C  
ATOM    453  C   VAL A  30     -10.697   4.878   2.435  1.00  1.51           C  
ATOM    454  O   VAL A  30     -10.718   6.070   2.130  1.00  2.16           O  
ATOM    455  CB  VAL A  30     -12.300   2.972   2.992  1.00  2.57           C  
ATOM    456  CG1 VAL A  30     -12.476   3.699   4.327  1.00  3.59           C  
ATOM    457  CG2 VAL A  30     -13.607   2.312   2.549  1.00  3.99           C  
ATOM    458  H   VAL A  30     -11.699   3.325  -0.079  1.00  2.43           H  
ATOM    459  HA  VAL A  30     -12.614   4.511   1.545  1.00  2.44           H  
ATOM    460  HB  VAL A  30     -11.559   2.185   3.134  1.00  2.21           H  
ATOM    461 HG11 VAL A  30     -12.504   4.775   4.154  1.00  4.52           H  
ATOM    462 HG12 VAL A  30     -13.409   3.381   4.792  1.00  4.12           H  
ATOM    463 HG13 VAL A  30     -11.641   3.458   4.985  1.00  3.89           H  
ATOM    464 HG21 VAL A  30     -13.650   2.285   1.460  1.00  4.42           H  
ATOM    465 HG22 VAL A  30     -13.651   1.296   2.940  1.00  4.29           H  
ATOM    466 HG23 VAL A  30     -14.451   2.886   2.932  1.00  5.21           H  
ATOM    467  N   LYS A  31      -9.780   4.318   3.211  1.00  1.16           N  
ATOM    468  CA  LYS A  31      -8.696   5.105   3.776  1.00  1.23           C  
ATOM    469  C   LYS A  31      -7.734   5.516   2.659  1.00  1.11           C  
ATOM    470  O   LYS A  31      -6.564   5.139   2.674  1.00  1.53           O  
ATOM    471  CB  LYS A  31      -8.022   4.344   4.919  1.00  1.61           C  
ATOM    472  CG  LYS A  31      -7.711   5.278   6.091  1.00  2.26           C  
ATOM    473  CD  LYS A  31      -7.526   4.488   7.387  1.00  2.86           C  
ATOM    474  CE  LYS A  31      -7.484   5.422   8.598  1.00  3.61           C  
ATOM    475  NZ  LYS A  31      -8.817   6.020   8.838  1.00  3.39           N  
ATOM    476  H   LYS A  31      -9.769   3.348   3.454  1.00  1.66           H  
ATOM    477  HA  LYS A  31      -9.135   6.006   4.203  1.00  1.53           H  
ATOM    478  HB2 LYS A  31      -8.671   3.536   5.256  1.00  1.64           H  
ATOM    479  HB3 LYS A  31      -7.101   3.884   4.561  1.00  2.04           H  
ATOM    480  HG2 LYS A  31      -6.808   5.848   5.875  1.00  2.99           H  
ATOM    481  HG3 LYS A  31      -8.521   5.997   6.212  1.00  2.40           H  
ATOM    482  HD2 LYS A  31      -8.341   3.774   7.502  1.00  2.89           H  
ATOM    483  HD3 LYS A  31      -6.602   3.911   7.337  1.00  3.68           H  
ATOM    484  HE2 LYS A  31      -7.162   4.870   9.481  1.00  4.67           H  
ATOM    485  HE3 LYS A  31      -6.750   6.211   8.431  1.00  4.42           H  
ATOM    486  HZ1 LYS A  31      -9.341   6.136   7.978  1.00  3.61           H  
ATOM    487  HZ2 LYS A  31      -9.384   5.447   9.452  1.00  3.75           H  
ATOM    488  N   LYS A  32      -8.264   6.283   1.718  1.00  0.77           N  
ATOM    489  CA  LYS A  32      -7.467   6.750   0.596  1.00  0.71           C  
ATOM    490  C   LYS A  32      -6.101   7.214   1.105  1.00  0.68           C  
ATOM    491  O   LYS A  32      -5.918   7.420   2.304  1.00  0.81           O  
ATOM    492  CB  LYS A  32      -8.226   7.819  -0.192  1.00  0.81           C  
ATOM    493  CG  LYS A  32      -7.608   9.202   0.026  1.00  1.64           C  
ATOM    494  CD  LYS A  32      -8.470  10.294  -0.612  1.00  1.93           C  
ATOM    495  CE  LYS A  32      -9.938  10.137  -0.211  1.00  2.01           C  
ATOM    496  NZ  LYS A  32     -10.619  11.451  -0.210  1.00  2.73           N  
ATOM    497  H   LYS A  32      -9.218   6.585   1.713  1.00  0.87           H  
ATOM    498  HA  LYS A  32      -7.317   5.902  -0.073  1.00  0.74           H  
ATOM    499  HB2 LYS A  32      -8.211   7.573  -1.254  1.00  1.62           H  
ATOM    500  HB3 LYS A  32      -9.271   7.831   0.117  1.00  1.60           H  
ATOM    501  HG2 LYS A  32      -7.504   9.393   1.094  1.00  2.42           H  
ATOM    502  HG3 LYS A  32      -6.606   9.228  -0.402  1.00  2.52           H  
ATOM    503  HD2 LYS A  32      -8.108  11.275  -0.303  1.00  2.79           H  
ATOM    504  HD3 LYS A  32      -8.378  10.248  -1.697  1.00  2.41           H  
ATOM    505  HE2 LYS A  32     -10.440   9.461  -0.904  1.00  2.07           H  
ATOM    506  HE3 LYS A  32     -10.005   9.686   0.779  1.00  2.56           H  
ATOM    507  HZ1 LYS A  32     -11.429  11.459   0.399  1.00  3.43           H  
ATOM    508  HZ2 LYS A  32     -10.007  12.196   0.105  1.00  3.14           H  
ATOM    509  N   CYS A  33      -5.176   7.365   0.168  1.00  0.58           N  
ATOM    510  CA  CYS A  33      -3.832   7.801   0.506  1.00  0.61           C  
ATOM    511  C   CYS A  33      -3.902   9.256   0.971  1.00  0.62           C  
ATOM    512  O   CYS A  33      -4.584  10.076   0.358  1.00  0.62           O  
ATOM    513  CB  CYS A  33      -2.867   7.623  -0.668  1.00  0.60           C  
ATOM    514  SG  CYS A  33      -1.165   8.218  -0.359  1.00  1.27           S  
ATOM    515  H   CYS A  33      -5.333   7.195  -0.805  1.00  0.56           H  
ATOM    516  HA  CYS A  33      -3.487   7.153   1.312  1.00  0.69           H  
ATOM    517  HB2 CYS A  33      -2.826   6.565  -0.929  1.00  0.95           H  
ATOM    518  HB3 CYS A  33      -3.270   8.149  -1.534  1.00  1.04           H  
ATOM    519  N   PRO A  34      -3.169   9.541   2.081  1.00  0.64           N  
ATOM    520  CA  PRO A  34      -3.142  10.884   2.635  1.00  0.67           C  
ATOM    521  C   PRO A  34      -2.275  11.812   1.782  1.00  0.66           C  
ATOM    522  O   PRO A  34      -2.568  13.000   1.658  1.00  0.69           O  
ATOM    523  CB  PRO A  34      -2.615  10.714   4.051  1.00  0.72           C  
ATOM    524  CG  PRO A  34      -1.931   9.357   4.081  1.00  0.70           C  
ATOM    525  CD  PRO A  34      -2.350   8.596   2.834  1.00  0.65           C  
ATOM    526  HA  PRO A  34      -4.059  11.282   2.627  1.00  0.69           H  
ATOM    527  HB2 PRO A  34      -1.915  11.510   4.305  1.00  0.74           H  
ATOM    528  HB3 PRO A  34      -3.426  10.759   4.778  1.00  0.77           H  
ATOM    529  HG2 PRO A  34      -0.848   9.476   4.110  1.00  0.70           H  
ATOM    530  HG3 PRO A  34      -2.215   8.806   4.978  1.00  0.74           H  
ATOM    531  HD2 PRO A  34      -1.483   8.276   2.256  1.00  0.63           H  
ATOM    532  HD3 PRO A  34      -2.913   7.698   3.088  1.00  0.67           H  
ATOM    533  N   ARG A  35      -1.225  11.235   1.216  1.00  0.69           N  
ATOM    534  CA  ARG A  35      -0.314  11.995   0.378  1.00  0.71           C  
ATOM    535  C   ARG A  35       0.871  11.125  -0.043  1.00  0.66           C  
ATOM    536  O   ARG A  35       1.305  10.254   0.709  1.00  0.66           O  
ATOM    537  CB  ARG A  35       0.206  13.233   1.112  1.00  0.75           C  
ATOM    538  CG  ARG A  35       0.514  12.913   2.576  1.00  0.67           C  
ATOM    539  CD  ARG A  35       1.070  14.140   3.301  1.00  0.94           C  
ATOM    540  NE  ARG A  35       0.466  15.372   2.745  1.00  2.61           N  
ATOM    541  CZ  ARG A  35       0.969  16.054   1.694  1.00  4.08           C  
ATOM    542  NH1 ARG A  35       2.090  15.628   1.074  1.00  4.54           N  
ATOM    543  NH2 ARG A  35       0.348  17.143   1.280  1.00  5.82           N  
ATOM    544  H   ARG A  35      -0.994  10.268   1.322  1.00  0.75           H  
ATOM    545  HA  ARG A  35      -0.910  12.291  -0.485  1.00  0.74           H  
ATOM    546  HB2 ARG A  35       1.106  13.600   0.619  1.00  0.83           H  
ATOM    547  HB3 ARG A  35      -0.535  14.030   1.058  1.00  0.95           H  
ATOM    548  HG2 ARG A  35      -0.392  12.571   3.076  1.00  1.11           H  
ATOM    549  HG3 ARG A  35       1.235  12.097   2.630  1.00  1.15           H  
ATOM    550  HD2 ARG A  35       0.857  14.071   4.367  1.00  1.44           H  
ATOM    551  HD3 ARG A  35       2.154  14.176   3.193  1.00  2.34           H  
ATOM    552  HE  ARG A  35      -0.366  15.722   3.175  1.00  3.46           H  
ATOM    553 HH11 ARG A  35       2.555  14.802   1.393  1.00  4.08           H  
ATOM    554 HH12 ARG A  35       2.456  16.138   0.296  1.00  5.90           H  
ATOM    555 HH21 ARG A  35       0.654  17.703   0.511  1.00  7.01           H  
ATOM    556  N   ASP A  36       1.362  11.390  -1.245  1.00  0.68           N  
ATOM    557  CA  ASP A  36       2.489  10.642  -1.776  1.00  0.67           C  
ATOM    558  C   ASP A  36       3.525  10.436  -0.669  1.00  0.63           C  
ATOM    559  O   ASP A  36       3.871  11.375   0.046  1.00  0.66           O  
ATOM    560  CB  ASP A  36       3.164  11.400  -2.920  1.00  0.73           C  
ATOM    561  CG  ASP A  36       4.660  11.126  -3.084  1.00  1.44           C  
ATOM    562  OD1 ASP A  36       5.098  10.555  -4.094  1.00  2.26           O  
ATOM    563  OD2 ASP A  36       5.399  11.530  -2.106  1.00  2.48           O  
ATOM    564  H   ASP A  36       1.004  12.100  -1.851  1.00  0.72           H  
ATOM    565  HA  ASP A  36       2.066   9.702  -2.132  1.00  0.68           H  
ATOM    566  HB2 ASP A  36       2.659  11.146  -3.852  1.00  1.01           H  
ATOM    567  HB3 ASP A  36       3.021  12.469  -2.762  1.00  1.11           H  
ATOM    568  HD2 ASP A  36       5.153  12.466  -1.856  1.00  2.94           H  
ATOM    569  N   GLY A  37       3.992   9.200  -0.562  1.00  0.61           N  
ATOM    570  CA  GLY A  37       4.981   8.859   0.446  1.00  0.59           C  
ATOM    571  C   GLY A  37       4.321   8.218   1.668  1.00  0.54           C  
ATOM    572  O   GLY A  37       4.937   7.407   2.357  1.00  0.59           O  
ATOM    573  H   GLY A  37       3.705   8.442  -1.147  1.00  0.63           H  
ATOM    574  HA2 GLY A  37       5.715   8.172   0.022  1.00  0.60           H  
ATOM    575  HA3 GLY A  37       5.522   9.756   0.748  1.00  0.62           H  
ATOM    576  N   ALA A  38       3.076   8.607   1.899  1.00  0.50           N  
ATOM    577  CA  ALA A  38       2.325   8.081   3.027  1.00  0.47           C  
ATOM    578  C   ALA A  38       2.625   6.589   3.182  1.00  0.42           C  
ATOM    579  O   ALA A  38       2.425   5.811   2.250  1.00  0.43           O  
ATOM    580  CB  ALA A  38       0.834   8.357   2.821  1.00  0.46           C  
ATOM    581  H   ALA A  38       2.581   9.267   1.334  1.00  0.51           H  
ATOM    582  HA  ALA A  38       2.659   8.605   3.922  1.00  0.51           H  
ATOM    583  HB1 ALA A  38       0.515   7.935   1.868  1.00  1.49           H  
ATOM    584  HB2 ALA A  38       0.265   7.899   3.630  1.00  1.27           H  
ATOM    585  HB3 ALA A  38       0.661   9.433   2.819  1.00  1.26           H  
ATOM    586  N   LYS A  39       3.101   6.234   4.367  1.00  0.41           N  
ATOM    587  CA  LYS A  39       3.431   4.849   4.657  1.00  0.39           C  
ATOM    588  C   LYS A  39       2.140   4.046   4.826  1.00  0.30           C  
ATOM    589  O   LYS A  39       1.126   4.581   5.272  1.00  0.30           O  
ATOM    590  CB  LYS A  39       4.372   4.763   5.861  1.00  0.47           C  
ATOM    591  CG  LYS A  39       4.789   3.315   6.128  1.00  0.45           C  
ATOM    592  CD  LYS A  39       4.037   2.741   7.331  1.00  0.99           C  
ATOM    593  CE  LYS A  39       4.704   3.158   8.643  1.00  1.45           C  
ATOM    594  NZ  LYS A  39       5.741   2.176   9.033  1.00  2.47           N  
ATOM    595  H   LYS A  39       3.261   6.873   5.120  1.00  0.45           H  
ATOM    596  HA  LYS A  39       3.973   4.455   3.796  1.00  0.42           H  
ATOM    597  HB2 LYS A  39       5.257   5.372   5.680  1.00  0.60           H  
ATOM    598  HB3 LYS A  39       3.878   5.171   6.742  1.00  0.48           H  
ATOM    599  HG2 LYS A  39       4.589   2.706   5.246  1.00  0.73           H  
ATOM    600  HG3 LYS A  39       5.862   3.270   6.310  1.00  0.64           H  
ATOM    601  HD2 LYS A  39       3.004   3.087   7.318  1.00  2.11           H  
ATOM    602  HD3 LYS A  39       4.010   1.654   7.262  1.00  1.89           H  
ATOM    603  HE2 LYS A  39       5.153   4.145   8.533  1.00  2.63           H  
ATOM    604  HE3 LYS A  39       3.954   3.235   9.431  1.00  2.61           H  
ATOM    605  HZ1 LYS A  39       6.515   2.161   8.378  1.00  3.43           H  
ATOM    606  HZ2 LYS A  39       6.132   2.379   9.946  1.00  3.08           H  
ATOM    607  N   CYS A  40       2.219   2.775   4.461  1.00  0.30           N  
ATOM    608  CA  CYS A  40       1.069   1.893   4.567  1.00  0.29           C  
ATOM    609  C   CYS A  40       1.570   0.447   4.550  1.00  0.34           C  
ATOM    610  O   CYS A  40       2.697   0.181   4.136  1.00  0.53           O  
ATOM    611  CB  CYS A  40       0.050   2.157   3.457  1.00  0.37           C  
ATOM    612  SG  CYS A  40      -1.192   0.833   3.225  1.00  2.40           S  
ATOM    613  H   CYS A  40       3.048   2.347   4.099  1.00  0.35           H  
ATOM    614  HA  CYS A  40       0.584   2.123   5.515  1.00  0.31           H  
ATOM    615  HB2 CYS A  40      -0.471   3.089   3.675  1.00  1.45           H  
ATOM    616  HB3 CYS A  40       0.585   2.302   2.519  1.00  1.14           H  
ATOM    617  N   GLU A  41       0.707  -0.450   5.005  1.00  0.36           N  
ATOM    618  CA  GLU A  41       1.047  -1.862   5.047  1.00  0.41           C  
ATOM    619  C   GLU A  41      -0.072  -2.696   4.422  1.00  0.50           C  
ATOM    620  O   GLU A  41      -1.248  -2.487   4.719  1.00  0.64           O  
ATOM    621  CB  GLU A  41       1.332  -2.314   6.481  1.00  0.38           C  
ATOM    622  CG  GLU A  41       0.615  -1.417   7.492  1.00  0.75           C  
ATOM    623  CD  GLU A  41       1.311  -0.060   7.611  1.00  1.56           C  
ATOM    624  OE1 GLU A  41       2.547   0.013   7.532  1.00  2.44           O  
ATOM    625  OE2 GLU A  41       0.521   0.944   7.791  1.00  2.65           O  
ATOM    626  H   GLU A  41      -0.209  -0.225   5.340  1.00  0.47           H  
ATOM    627  HA  GLU A  41       1.956  -1.958   4.455  1.00  0.47           H  
ATOM    628  HB2 GLU A  41       1.009  -3.346   6.612  1.00  0.68           H  
ATOM    629  HB3 GLU A  41       2.406  -2.291   6.666  1.00  0.66           H  
ATOM    630  HG2 GLU A  41      -0.421  -1.273   7.185  1.00  1.51           H  
ATOM    631  HG3 GLU A  41       0.594  -1.906   8.466  1.00  1.44           H  
ATOM    632  HE2 GLU A  41       1.052   1.789   7.856  1.00  3.36           H  
ATOM    633  N   PHE A  42       0.332  -3.625   3.568  1.00  0.59           N  
ATOM    634  CA  PHE A  42      -0.622  -4.492   2.898  1.00  0.71           C  
ATOM    635  C   PHE A  42      -0.713  -5.850   3.596  1.00  0.63           C  
ATOM    636  O   PHE A  42       0.282  -6.565   3.704  1.00  0.64           O  
ATOM    637  CB  PHE A  42      -0.112  -4.700   1.470  1.00  0.93           C  
ATOM    638  CG  PHE A  42      -0.811  -5.835   0.719  1.00  1.00           C  
ATOM    639  CD1 PHE A  42      -2.134  -5.738   0.418  1.00  1.28           C  
ATOM    640  CD2 PHE A  42      -0.109  -6.940   0.352  1.00  1.03           C  
ATOM    641  CE1 PHE A  42      -2.782  -6.791  -0.280  1.00  1.38           C  
ATOM    642  CE2 PHE A  42      -0.758  -7.994  -0.346  1.00  1.10           C  
ATOM    643  CZ  PHE A  42      -2.080  -7.897  -0.647  1.00  1.19           C  
ATOM    644  H   PHE A  42       1.290  -3.788   3.332  1.00  0.66           H  
ATOM    645  HA  PHE A  42      -1.593  -3.998   2.939  1.00  0.76           H  
ATOM    646  HB2 PHE A  42      -0.242  -3.773   0.911  1.00  1.08           H  
ATOM    647  HB3 PHE A  42       0.958  -4.905   1.504  1.00  0.95           H  
ATOM    648  HD1 PHE A  42      -2.696  -4.852   0.712  1.00  1.53           H  
ATOM    649  HD2 PHE A  42       0.951  -7.018   0.593  1.00  1.18           H  
ATOM    650  HE1 PHE A  42      -3.842  -6.713  -0.521  1.00  1.71           H  
ATOM    651  HE2 PHE A  42      -0.195  -8.880  -0.640  1.00  1.25           H  
ATOM    652  HZ  PHE A  42      -2.578  -8.705  -1.182  1.00  1.28           H  
ATOM    653  N   ASP A  43      -1.917  -6.165   4.053  1.00  0.64           N  
ATOM    654  CA  ASP A  43      -2.151  -7.425   4.738  1.00  0.61           C  
ATOM    655  C   ASP A  43      -2.454  -8.513   3.707  1.00  0.83           C  
ATOM    656  O   ASP A  43      -3.456  -8.439   2.997  1.00  1.16           O  
ATOM    657  CB  ASP A  43      -3.349  -7.323   5.684  1.00  0.60           C  
ATOM    658  CG  ASP A  43      -3.257  -6.207   6.727  1.00  1.50           C  
ATOM    659  OD1 ASP A  43      -3.635  -5.056   6.466  1.00  2.98           O  
ATOM    660  OD2 ASP A  43      -2.766  -6.565   7.865  1.00  2.08           O  
ATOM    661  H   ASP A  43      -2.721  -5.578   3.961  1.00  0.72           H  
ATOM    662  HA  ASP A  43      -1.235  -7.622   5.296  1.00  0.61           H  
ATOM    663  HB2 ASP A  43      -4.250  -7.170   5.089  1.00  1.38           H  
ATOM    664  HB3 ASP A  43      -3.467  -8.275   6.201  1.00  1.43           H  
ATOM    665  HD2 ASP A  43      -1.840  -6.201   7.968  1.00  2.85           H  
ATOM    666  N   SER A  44      -1.570  -9.498   3.656  1.00  0.89           N  
ATOM    667  CA  SER A  44      -1.730 -10.601   2.723  1.00  1.15           C  
ATOM    668  C   SER A  44      -2.736 -11.612   3.276  1.00  1.09           C  
ATOM    669  O   SER A  44      -2.960 -12.662   2.675  1.00  1.36           O  
ATOM    670  CB  SER A  44      -0.390 -11.284   2.443  1.00  1.41           C  
ATOM    671  OG  SER A  44       0.097 -10.989   1.137  1.00  3.65           O  
ATOM    672  H   SER A  44      -0.757  -9.551   4.237  1.00  0.96           H  
ATOM    673  HA  SER A  44      -2.106 -10.149   1.805  1.00  1.25           H  
ATOM    674  HB2 SER A  44       0.342 -10.964   3.184  1.00  1.34           H  
ATOM    675  HB3 SER A  44      -0.503 -12.363   2.552  1.00  2.57           H  
ATOM    676  HG  SER A  44      -0.625 -11.136   0.461  1.00  4.74           H  
ATOM    677  N   TYR A  45      -3.316 -11.260   4.414  1.00  0.89           N  
ATOM    678  CA  TYR A  45      -4.293 -12.124   5.055  1.00  0.90           C  
ATOM    679  C   TYR A  45      -5.674 -11.957   4.417  1.00  0.93           C  
ATOM    680  O   TYR A  45      -6.363 -12.941   4.154  1.00  1.06           O  
ATOM    681  CB  TYR A  45      -4.361 -11.674   6.515  1.00  0.87           C  
ATOM    682  CG  TYR A  45      -3.019 -11.214   7.088  1.00  1.55           C  
ATOM    683  CD1 TYR A  45      -1.895 -11.999   6.927  1.00  2.64           C  
ATOM    684  CD2 TYR A  45      -2.932 -10.015   7.765  1.00  2.19           C  
ATOM    685  CE1 TYR A  45      -0.631 -11.566   7.466  1.00  4.02           C  
ATOM    686  CE2 TYR A  45      -1.668  -9.582   8.303  1.00  3.51           C  
ATOM    687  CZ  TYR A  45      -0.580 -10.379   8.127  1.00  4.28           C  
ATOM    688  OH  TYR A  45       0.613  -9.970   8.636  1.00  5.68           O  
ATOM    689  H   TYR A  45      -3.128 -10.405   4.896  1.00  0.89           H  
ATOM    690  HA  TYR A  45      -3.965 -13.156   4.927  1.00  1.01           H  
ATOM    691  HB2 TYR A  45      -5.079 -10.859   6.601  1.00  1.50           H  
ATOM    692  HB3 TYR A  45      -4.740 -12.497   7.121  1.00  1.57           H  
ATOM    693  HD1 TYR A  45      -1.963 -12.947   6.393  1.00  2.77           H  
ATOM    694  HD2 TYR A  45      -3.819  -9.395   7.891  1.00  2.21           H  
ATOM    695  HE1 TYR A  45       0.264 -12.177   7.346  1.00  5.00           H  
ATOM    696  HE2 TYR A  45      -1.586  -8.637   8.840  1.00  4.12           H  
ATOM    697  HH  TYR A  45       1.266 -10.727   8.625  1.00  6.68           H  
ATOM    698  N   LYS A  46      -6.037 -10.704   4.188  1.00  1.11           N  
ATOM    699  CA  LYS A  46      -7.323 -10.395   3.587  1.00  1.34           C  
ATOM    700  C   LYS A  46      -7.100  -9.787   2.200  1.00  1.48           C  
ATOM    701  O   LYS A  46      -7.734 -10.197   1.229  1.00  1.79           O  
ATOM    702  CB  LYS A  46      -8.152  -9.511   4.520  1.00  1.38           C  
ATOM    703  CG  LYS A  46      -8.027  -9.977   5.972  1.00  1.81           C  
ATOM    704  CD  LYS A  46      -9.228  -9.518   6.801  1.00  2.32           C  
ATOM    705  CE  LYS A  46      -9.029  -9.843   8.282  1.00  3.22           C  
ATOM    706  NZ  LYS A  46     -10.256  -9.537   9.050  1.00  3.89           N  
ATOM    707  H   LYS A  46      -5.470  -9.909   4.406  1.00  1.29           H  
ATOM    708  HA  LYS A  46      -7.862 -11.335   3.469  1.00  1.46           H  
ATOM    709  HB2 LYS A  46      -7.821  -8.476   4.437  1.00  1.54           H  
ATOM    710  HB3 LYS A  46      -9.199  -9.536   4.215  1.00  1.72           H  
ATOM    711  HG2 LYS A  46      -7.954 -11.064   6.003  1.00  2.06           H  
ATOM    712  HG3 LYS A  46      -7.109  -9.583   6.406  1.00  2.09           H  
ATOM    713  HD2 LYS A  46      -9.371  -8.444   6.676  1.00  2.45           H  
ATOM    714  HD3 LYS A  46     -10.133 -10.004   6.437  1.00  2.69           H  
ATOM    715  HE2 LYS A  46      -8.773 -10.896   8.398  1.00  3.65           H  
ATOM    716  HE3 LYS A  46      -8.192  -9.267   8.678  1.00  3.85           H  
ATOM    717  HZ1 LYS A  46     -10.290  -8.567   9.342  1.00  4.52           H  
ATOM    718  HZ2 LYS A  46     -11.096  -9.711   8.509  1.00  3.73           H  
ATOM    719  N   GLY A  47      -6.197  -8.818   2.153  1.00  1.31           N  
ATOM    720  CA  GLY A  47      -5.883  -8.149   0.902  1.00  1.48           C  
ATOM    721  C   GLY A  47      -6.290  -6.675   0.951  1.00  1.44           C  
ATOM    722  O   GLY A  47      -6.425  -6.030  -0.088  1.00  1.56           O  
ATOM    723  H   GLY A  47      -5.686  -8.490   2.947  1.00  1.11           H  
ATOM    724  HA2 GLY A  47      -4.814  -8.229   0.701  1.00  1.44           H  
ATOM    725  HA3 GLY A  47      -6.399  -8.646   0.080  1.00  1.75           H  
ATOM    726  N   LYS A  48      -6.474  -6.185   2.168  1.00  1.38           N  
ATOM    727  CA  LYS A  48      -6.862  -4.799   2.366  1.00  1.42           C  
ATOM    728  C   LYS A  48      -5.648  -3.896   2.139  1.00  1.22           C  
ATOM    729  O   LYS A  48      -4.610  -4.354   1.664  1.00  1.40           O  
ATOM    730  CB  LYS A  48      -7.517  -4.617   3.737  1.00  1.47           C  
ATOM    731  CG  LYS A  48      -9.034  -4.790   3.647  1.00  1.97           C  
ATOM    732  CD  LYS A  48      -9.516  -5.900   4.584  1.00  2.99           C  
ATOM    733  CE  LYS A  48      -9.859  -5.341   5.966  1.00  3.86           C  
ATOM    734  NZ  LYS A  48     -10.469  -6.390   6.813  1.00  4.82           N  
ATOM    735  H   LYS A  48      -6.361  -6.717   3.007  1.00  1.39           H  
ATOM    736  HA  LYS A  48      -7.616  -4.561   1.615  1.00  1.73           H  
ATOM    737  HB2 LYS A  48      -7.105  -5.341   4.440  1.00  1.38           H  
ATOM    738  HB3 LYS A  48      -7.282  -3.627   4.127  1.00  1.57           H  
ATOM    739  HG2 LYS A  48      -9.526  -3.852   3.906  1.00  2.89           H  
ATOM    740  HG3 LYS A  48      -9.317  -5.026   2.622  1.00  1.92           H  
ATOM    741  HD2 LYS A  48     -10.393  -6.386   4.156  1.00  3.50           H  
ATOM    742  HD3 LYS A  48      -8.743  -6.662   4.677  1.00  3.73           H  
ATOM    743  HE2 LYS A  48      -8.957  -4.958   6.444  1.00  4.56           H  
ATOM    744  HE3 LYS A  48     -10.547  -4.501   5.865  1.00  4.08           H  
ATOM    745  HZ1 LYS A  48      -9.830  -6.719   7.529  1.00  5.53           H  
ATOM    746  HZ2 LYS A  48     -11.299  -6.058   7.290  1.00  5.43           H  
ATOM    747  N   CYS A  49      -5.819  -2.630   2.489  1.00  1.45           N  
ATOM    748  CA  CYS A  49      -4.751  -1.658   2.329  1.00  1.28           C  
ATOM    749  C   CYS A  49      -4.812  -0.679   3.503  1.00  1.18           C  
ATOM    750  O   CYS A  49      -5.526   0.321   3.445  1.00  1.56           O  
ATOM    751  CB  CYS A  49      -4.836  -0.940   0.981  1.00  1.45           C  
ATOM    752  SG  CYS A  49      -3.884   0.620   0.881  1.00  2.34           S  
ATOM    753  H   CYS A  49      -6.667  -2.266   2.874  1.00  1.99           H  
ATOM    754  HA  CYS A  49      -3.815  -2.217   2.340  1.00  1.18           H  
ATOM    755  HB2 CYS A  49      -4.483  -1.615   0.202  1.00  1.58           H  
ATOM    756  HB3 CYS A  49      -5.883  -0.724   0.766  1.00  2.62           H  
ATOM    757  N   TYR A  50      -4.055  -1.001   4.541  1.00  0.84           N  
ATOM    758  CA  TYR A  50      -4.015  -0.162   5.727  1.00  0.84           C  
ATOM    759  C   TYR A  50      -3.285   1.152   5.444  1.00  0.79           C  
ATOM    760  O   TYR A  50      -2.124   1.315   5.818  1.00  1.04           O  
ATOM    761  CB  TYR A  50      -3.230  -0.952   6.776  1.00  0.77           C  
ATOM    762  CG  TYR A  50      -4.023  -2.090   7.420  1.00  0.81           C  
ATOM    763  CD1 TYR A  50      -5.196  -2.529   6.840  1.00  1.28           C  
ATOM    764  CD2 TYR A  50      -3.566  -2.679   8.582  1.00  1.39           C  
ATOM    765  CE1 TYR A  50      -5.943  -3.600   7.447  1.00  1.29           C  
ATOM    766  CE2 TYR A  50      -4.313  -3.750   9.189  1.00  1.49           C  
ATOM    767  CZ  TYR A  50      -5.465  -4.158   8.591  1.00  0.98           C  
ATOM    768  OH  TYR A  50      -6.170  -5.169   9.164  1.00  1.09           O  
ATOM    769  H   TYR A  50      -3.477  -1.816   4.581  1.00  0.82           H  
ATOM    770  HA  TYR A  50      -5.041   0.057   6.019  1.00  1.03           H  
ATOM    771  HB2 TYR A  50      -2.335  -1.365   6.310  1.00  0.73           H  
ATOM    772  HB3 TYR A  50      -2.896  -0.268   7.556  1.00  0.82           H  
ATOM    773  HD1 TYR A  50      -5.557  -2.064   5.922  1.00  2.00           H  
ATOM    774  HD2 TYR A  50      -2.640  -2.332   9.041  1.00  2.06           H  
ATOM    775  HE1 TYR A  50      -6.871  -3.956   6.999  1.00  1.94           H  
ATOM    776  HE2 TYR A  50      -3.964  -4.223  10.106  1.00  2.24           H  
ATOM    777  HH  TYR A  50      -5.565  -5.732   9.727  1.00  2.11           H  
ATOM    778  N   CYS A  51      -3.994   2.057   4.785  1.00  0.81           N  
ATOM    779  CA  CYS A  51      -3.429   3.352   4.448  1.00  0.78           C  
ATOM    780  C   CYS A  51      -3.605   4.281   5.650  1.00  0.94           C  
ATOM    781  O   CYS A  51      -2.705   4.409   6.478  1.00  1.86           O  
ATOM    782  CB  CYS A  51      -4.059   3.932   3.180  1.00  0.87           C  
ATOM    783  SG  CYS A  51      -4.846   2.698   2.081  1.00  1.73           S  
ATOM    784  H   CYS A  51      -4.938   1.916   4.485  1.00  1.08           H  
ATOM    785  HA  CYS A  51      -2.372   3.187   4.239  1.00  0.76           H  
ATOM    786  HB2 CYS A  51      -4.807   4.670   3.469  1.00  1.19           H  
ATOM    787  HB3 CYS A  51      -3.290   4.460   2.618  1.00  0.95           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       2.898 -10.949   8.300  1.00  0.83           N  
ATOM      2  CA  ALA A   1       3.923 -10.645   7.316  1.00  1.01           C  
ATOM      3  C   ALA A   1       3.514  -9.399   6.528  1.00  0.86           C  
ATOM      4  O   ALA A   1       3.665  -9.356   5.308  1.00  0.98           O  
ATOM      5  CB  ALA A   1       4.140 -11.861   6.414  1.00  1.30           C  
ATOM      6  H   ALA A   1       2.214 -10.231   8.433  1.00  1.83           H  
ATOM      7  HA  ALA A   1       4.848 -10.437   7.854  1.00  1.39           H  
ATOM      8  HB1 ALA A   1       3.389 -12.619   6.637  1.00  1.58           H  
ATOM      9  HB2 ALA A   1       4.052 -11.559   5.370  1.00  1.80           H  
ATOM     10  HB3 ALA A   1       5.134 -12.272   6.591  1.00  2.56           H  
ATOM     11  N   THR A   2       3.005  -8.417   7.257  1.00  0.75           N  
ATOM     12  CA  THR A   2       2.573  -7.174   6.641  1.00  0.60           C  
ATOM     13  C   THR A   2       3.765  -6.447   6.015  1.00  0.62           C  
ATOM     14  O   THR A   2       4.816  -6.318   6.640  1.00  0.85           O  
ATOM     15  CB  THR A   2       1.847  -6.347   7.704  1.00  0.59           C  
ATOM     16  OG1 THR A   2       1.255  -7.322   8.558  1.00  0.75           O  
ATOM     17  CG2 THR A   2       0.654  -5.578   7.133  1.00  0.45           C  
ATOM     18  H   THR A   2       2.886  -8.461   8.249  1.00  0.89           H  
ATOM     19  HA  THR A   2       1.883  -7.413   5.832  1.00  0.55           H  
ATOM     20  HB  THR A   2       2.538  -5.674   8.212  1.00  0.68           H  
ATOM     21  HG1 THR A   2       0.770  -6.871   9.307  1.00  1.48           H  
ATOM     22 HG21 THR A   2       0.951  -5.079   6.210  1.00  1.56           H  
ATOM     23 HG22 THR A   2      -0.160  -6.272   6.925  1.00  1.61           H  
ATOM     24 HG23 THR A   2       0.322  -4.834   7.857  1.00  1.87           H  
ATOM     25  N   TYR A   3       3.561  -5.992   4.787  1.00  0.50           N  
ATOM     26  CA  TYR A   3       4.606  -5.282   4.069  1.00  0.56           C  
ATOM     27  C   TYR A   3       4.374  -3.771   4.118  1.00  0.65           C  
ATOM     28  O   TYR A   3       3.300  -3.292   3.757  1.00  1.36           O  
ATOM     29  CB  TYR A   3       4.515  -5.753   2.617  1.00  0.64           C  
ATOM     30  CG  TYR A   3       4.939  -7.208   2.407  1.00  0.86           C  
ATOM     31  CD1 TYR A   3       4.008  -8.221   2.514  1.00  1.51           C  
ATOM     32  CD2 TYR A   3       6.254  -7.508   2.110  1.00  1.67           C  
ATOM     33  CE1 TYR A   3       4.408  -9.590   2.316  1.00  1.77           C  
ATOM     34  CE2 TYR A   3       6.653  -8.877   1.912  1.00  2.11           C  
ATOM     35  CZ  TYR A   3       5.711  -9.851   2.025  1.00  1.77           C  
ATOM     36  OH  TYR A   3       6.088 -11.144   1.838  1.00  2.27           O  
ATOM     37  H   TYR A   3       2.703  -6.102   4.285  1.00  0.52           H  
ATOM     38  HA  TYR A   3       5.558  -5.512   4.547  1.00  0.61           H  
ATOM     39  HB2 TYR A   3       3.489  -5.632   2.270  1.00  0.89           H  
ATOM     40  HB3 TYR A   3       5.139  -5.110   1.997  1.00  0.70           H  
ATOM     41  HD1 TYR A   3       2.970  -7.985   2.748  1.00  2.28           H  
ATOM     42  HD2 TYR A   3       6.989  -6.707   2.025  1.00  2.35           H  
ATOM     43  HE1 TYR A   3       3.683 -10.400   2.398  1.00  2.47           H  
ATOM     44  HE2 TYR A   3       7.688  -9.127   1.677  1.00  3.00           H  
ATOM     45  HH  TYR A   3       6.823 -11.381   2.474  1.00  3.57           H  
ATOM     46  N   ASN A   4       5.399  -3.061   4.567  1.00  0.43           N  
ATOM     47  CA  ASN A   4       5.321  -1.614   4.668  1.00  0.37           C  
ATOM     48  C   ASN A   4       5.899  -0.987   3.398  1.00  0.32           C  
ATOM     49  O   ASN A   4       6.759  -1.576   2.746  1.00  0.50           O  
ATOM     50  CB  ASN A   4       6.131  -1.100   5.860  1.00  0.53           C  
ATOM     51  CG  ASN A   4       6.179  -2.141   6.980  1.00  0.78           C  
ATOM     52  OD1 ASN A   4       7.193  -2.348   7.627  1.00  1.80           O  
ATOM     53  ND2 ASN A   4       5.030  -2.783   7.172  1.00  0.68           N  
ATOM     54  H   ASN A   4       6.269  -3.459   4.859  1.00  0.94           H  
ATOM     55  HA  ASN A   4       4.261  -1.393   4.798  1.00  0.38           H  
ATOM     56  HB2 ASN A   4       7.144  -0.859   5.539  1.00  0.82           H  
ATOM     57  HB3 ASN A   4       5.688  -0.177   6.235  1.00  0.87           H  
ATOM     58 HD21 ASN A   4       4.236  -2.565   6.605  1.00  1.34           H  
ATOM     59 HD22 ASN A   4       4.961  -3.483   7.882  1.00  0.75           H  
ATOM     60  N   GLY A   5       5.402   0.201   3.084  1.00  0.27           N  
ATOM     61  CA  GLY A   5       5.859   0.915   1.903  1.00  0.33           C  
ATOM     62  C   GLY A   5       5.348   2.357   1.903  1.00  0.38           C  
ATOM     63  O   GLY A   5       5.480   3.066   2.899  1.00  0.55           O  
ATOM     64  H   GLY A   5       4.703   0.674   3.620  1.00  0.35           H  
ATOM     65  HA2 GLY A   5       6.948   0.911   1.870  1.00  0.38           H  
ATOM     66  HA3 GLY A   5       5.511   0.402   1.007  1.00  0.37           H  
ATOM     67  N   LYS A   6       4.775   2.748   0.774  1.00  0.36           N  
ATOM     68  CA  LYS A   6       4.243   4.092   0.631  1.00  0.41           C  
ATOM     69  C   LYS A   6       2.960   4.043  -0.201  1.00  0.34           C  
ATOM     70  O   LYS A   6       2.720   3.076  -0.922  1.00  0.42           O  
ATOM     71  CB  LYS A   6       5.309   5.032   0.062  1.00  0.63           C  
ATOM     72  CG  LYS A   6       6.619   4.912   0.844  1.00  0.72           C  
ATOM     73  CD  LYS A   6       7.729   5.731   0.182  1.00  1.15           C  
ATOM     74  CE  LYS A   6       9.095   5.077   0.399  1.00  1.52           C  
ATOM     75  NZ  LYS A   6      10.180   6.065   0.204  1.00  2.22           N  
ATOM     76  H   LYS A   6       4.671   2.164  -0.032  1.00  0.43           H  
ATOM     77  HA  LYS A   6       3.995   4.453   1.629  1.00  0.43           H  
ATOM     78  HB2 LYS A   6       5.485   4.796  -0.987  1.00  0.73           H  
ATOM     79  HB3 LYS A   6       4.950   6.060   0.102  1.00  0.73           H  
ATOM     80  HG2 LYS A   6       6.468   5.257   1.867  1.00  0.78           H  
ATOM     81  HG3 LYS A   6       6.918   3.866   0.901  1.00  0.95           H  
ATOM     82  HD2 LYS A   6       7.531   5.822  -0.886  1.00  1.53           H  
ATOM     83  HD3 LYS A   6       7.736   6.740   0.593  1.00  1.44           H  
ATOM     84  HE2 LYS A   6       9.151   4.661   1.405  1.00  1.68           H  
ATOM     85  HE3 LYS A   6       9.222   4.247  -0.297  1.00  2.26           H  
ATOM     86  HZ1 LYS A   6       9.948   6.967   0.607  1.00  2.34           H  
ATOM     87  HZ2 LYS A   6      11.048   5.766   0.633  1.00  2.76           H  
ATOM     88  N   CYS A   7       2.169   5.098  -0.073  1.00  0.33           N  
ATOM     89  CA  CYS A   7       0.916   5.187  -0.804  1.00  0.27           C  
ATOM     90  C   CYS A   7       0.833   6.573  -1.447  1.00  0.36           C  
ATOM     91  O   CYS A   7       1.602   7.469  -1.101  1.00  0.62           O  
ATOM     92  CB  CYS A   7      -0.286   4.904   0.098  1.00  0.27           C  
ATOM     93  SG  CYS A   7      -0.252   5.761   1.715  1.00  1.05           S  
ATOM     94  H   CYS A   7       2.371   5.881   0.516  1.00  0.44           H  
ATOM     95  HA  CYS A   7       0.942   4.408  -1.565  1.00  0.34           H  
ATOM     96  HB2 CYS A   7      -1.195   5.192  -0.430  1.00  0.59           H  
ATOM     97  HB3 CYS A   7      -0.346   3.830   0.273  1.00  0.58           H  
ATOM     98  N   TYR A   8      -0.106   6.705  -2.373  1.00  0.36           N  
ATOM     99  CA  TYR A   8      -0.299   7.967  -3.068  1.00  0.44           C  
ATOM    100  C   TYR A   8      -1.773   8.375  -3.062  1.00  0.42           C  
ATOM    101  O   TYR A   8      -2.651   7.550  -3.310  1.00  0.52           O  
ATOM    102  CB  TYR A   8       0.146   7.725  -4.512  1.00  0.59           C  
ATOM    103  CG  TYR A   8       1.616   7.325  -4.651  1.00  0.65           C  
ATOM    104  CD1 TYR A   8       2.056   6.124  -4.134  1.00  1.54           C  
ATOM    105  CD2 TYR A   8       2.501   8.166  -5.295  1.00  1.14           C  
ATOM    106  CE1 TYR A   8       3.440   5.748  -4.266  1.00  1.59           C  
ATOM    107  CE2 TYR A   8       3.885   7.790  -5.426  1.00  1.18           C  
ATOM    108  CZ  TYR A   8       4.286   6.599  -4.905  1.00  0.81           C  
ATOM    109  OH  TYR A   8       5.593   6.244  -5.030  1.00  0.91           O  
ATOM    110  H   TYR A   8      -0.726   5.971  -2.649  1.00  0.48           H  
ATOM    111  HA  TYR A   8       0.283   8.729  -2.550  1.00  0.46           H  
ATOM    112  HB2 TYR A   8      -0.476   6.942  -4.946  1.00  0.63           H  
ATOM    113  HB3 TYR A   8      -0.031   8.631  -5.092  1.00  0.69           H  
ATOM    114  HD1 TYR A   8       1.357   5.460  -3.626  1.00  2.39           H  
ATOM    115  HD2 TYR A   8       2.153   9.115  -5.703  1.00  1.96           H  
ATOM    116  HE1 TYR A   8       3.802   4.802  -3.862  1.00  2.45           H  
ATOM    117  HE2 TYR A   8       4.595   8.444  -5.932  1.00  1.98           H  
ATOM    118  HH  TYR A   8       5.780   5.429  -4.481  1.00  2.11           H  
ATOM    119  N   LYS A   9      -2.000   9.649  -2.777  1.00  0.43           N  
ATOM    120  CA  LYS A   9      -3.353  10.177  -2.736  1.00  0.44           C  
ATOM    121  C   LYS A   9      -3.828  10.464  -4.162  1.00  0.38           C  
ATOM    122  O   LYS A   9      -4.925  10.064  -4.548  1.00  0.48           O  
ATOM    123  CB  LYS A   9      -3.427  11.390  -1.807  1.00  0.62           C  
ATOM    124  CG  LYS A   9      -2.559  12.536  -2.331  1.00  1.12           C  
ATOM    125  CD  LYS A   9      -3.340  13.410  -3.315  1.00  1.87           C  
ATOM    126  CE  LYS A   9      -4.015  14.578  -2.593  1.00  1.89           C  
ATOM    127  NZ  LYS A   9      -3.717  15.854  -3.281  1.00  2.56           N  
ATOM    128  H   LYS A   9      -1.281  10.314  -2.576  1.00  0.52           H  
ATOM    129  HA  LYS A   9      -3.993   9.405  -2.308  1.00  0.48           H  
ATOM    130  HB2 LYS A   9      -4.461  11.724  -1.719  1.00  1.39           H  
ATOM    131  HB3 LYS A   9      -3.098  11.108  -0.807  1.00  1.57           H  
ATOM    132  HG2 LYS A   9      -2.210  13.144  -1.497  1.00  1.90           H  
ATOM    133  HG3 LYS A   9      -1.674  12.131  -2.823  1.00  1.85           H  
ATOM    134  HD2 LYS A   9      -2.666  13.792  -4.082  1.00  2.87           H  
ATOM    135  HD3 LYS A   9      -4.093  12.808  -3.823  1.00  2.46           H  
ATOM    136  HE2 LYS A   9      -5.093  14.419  -2.560  1.00  1.97           H  
ATOM    137  HE3 LYS A   9      -3.668  14.625  -1.561  1.00  1.98           H  
ATOM    138  HZ1 LYS A   9      -2.802  15.846  -3.718  1.00  3.28           H  
ATOM    139  HZ2 LYS A   9      -4.389  16.057  -4.013  1.00  3.12           H  
ATOM    140  N   LYS A  10      -2.977  11.157  -4.906  1.00  0.45           N  
ATOM    141  CA  LYS A  10      -3.296  11.502  -6.281  1.00  0.53           C  
ATOM    142  C   LYS A  10      -3.644  10.229  -7.054  1.00  0.52           C  
ATOM    143  O   LYS A  10      -4.382  10.279  -8.038  1.00  0.96           O  
ATOM    144  CB  LYS A  10      -2.157  12.311  -6.907  1.00  0.67           C  
ATOM    145  CG  LYS A  10      -2.659  13.665  -7.410  1.00  1.20           C  
ATOM    146  CD  LYS A  10      -1.724  14.234  -8.479  1.00  1.55           C  
ATOM    147  CE  LYS A  10      -1.272  15.650  -8.114  1.00  2.62           C  
ATOM    148  NZ  LYS A  10       0.069  15.927  -8.676  1.00  3.55           N  
ATOM    149  H   LYS A  10      -2.087  11.479  -4.584  1.00  0.58           H  
ATOM    150  HA  LYS A  10      -4.175  12.146  -6.260  1.00  0.59           H  
ATOM    151  HB2 LYS A  10      -1.366  12.462  -6.173  1.00  0.85           H  
ATOM    152  HB3 LYS A  10      -1.721  11.750  -7.734  1.00  0.63           H  
ATOM    153  HG2 LYS A  10      -3.663  13.555  -7.822  1.00  1.61           H  
ATOM    154  HG3 LYS A  10      -2.732  14.363  -6.576  1.00  1.95           H  
ATOM    155  HD2 LYS A  10      -0.853  13.587  -8.587  1.00  2.33           H  
ATOM    156  HD3 LYS A  10      -2.232  14.248  -9.443  1.00  2.06           H  
ATOM    157  HE2 LYS A  10      -1.989  16.377  -8.495  1.00  3.11           H  
ATOM    158  HE3 LYS A  10      -1.249  15.763  -7.030  1.00  3.37           H  
ATOM    159  HZ1 LYS A  10       0.810  15.572  -8.082  1.00  4.51           H  
ATOM    160  HZ2 LYS A  10       0.194  15.501  -9.588  1.00  3.75           H  
ATOM    161  N   ASP A  11      -3.097   9.119  -6.582  1.00  0.63           N  
ATOM    162  CA  ASP A  11      -3.341   7.835  -7.217  1.00  0.64           C  
ATOM    163  C   ASP A  11      -4.215   6.976  -6.301  1.00  0.61           C  
ATOM    164  O   ASP A  11      -4.762   5.962  -6.732  1.00  0.65           O  
ATOM    165  CB  ASP A  11      -2.031   7.084  -7.461  1.00  0.68           C  
ATOM    166  CG  ASP A  11      -1.616   6.969  -8.929  1.00  1.22           C  
ATOM    167  OD1 ASP A  11      -1.228   7.961  -9.563  1.00  1.83           O  
ATOM    168  OD2 ASP A  11      -1.703   5.783  -9.429  1.00  2.55           O  
ATOM    169  H   ASP A  11      -2.498   9.088  -5.781  1.00  1.03           H  
ATOM    170  HA  ASP A  11      -3.832   8.072  -8.161  1.00  0.70           H  
ATOM    171  HB2 ASP A  11      -1.234   7.585  -6.912  1.00  0.72           H  
ATOM    172  HB3 ASP A  11      -2.122   6.080  -7.045  1.00  0.93           H  
ATOM    173  HD2 ASP A  11      -1.008   5.189  -9.024  1.00  3.40           H  
ATOM    174  N   ASN A  12      -4.320   7.413  -5.055  1.00  0.57           N  
ATOM    175  CA  ASN A  12      -5.118   6.697  -4.075  1.00  0.57           C  
ATOM    176  C   ASN A  12      -4.821   5.200  -4.178  1.00  0.58           C  
ATOM    177  O   ASN A  12      -5.724   4.398  -4.415  1.00  0.60           O  
ATOM    178  CB  ASN A  12      -6.614   6.900  -4.328  1.00  0.59           C  
ATOM    179  CG  ASN A  12      -7.449   5.935  -3.484  1.00  0.88           C  
ATOM    180  OD1 ASN A  12      -7.984   4.951  -3.967  1.00  2.21           O  
ATOM    181  ND2 ASN A  12      -7.530   6.271  -2.200  1.00  1.03           N  
ATOM    182  H   ASN A  12      -3.872   8.239  -4.713  1.00  0.58           H  
ATOM    183  HA  ASN A  12      -4.830   7.114  -3.110  1.00  0.59           H  
ATOM    184  HB2 ASN A  12      -6.890   7.928  -4.092  1.00  0.79           H  
ATOM    185  HB3 ASN A  12      -6.832   6.747  -5.385  1.00  0.58           H  
ATOM    186 HD21 ASN A  12      -7.066   7.092  -1.867  1.00  2.04           H  
ATOM    187 HD22 ASN A  12      -8.054   5.702  -1.566  1.00  1.03           H  
ATOM    188  N   ILE A  13      -3.552   4.867  -3.994  1.00  0.58           N  
ATOM    189  CA  ILE A  13      -3.124   3.480  -4.062  1.00  0.61           C  
ATOM    190  C   ILE A  13      -2.093   3.214  -2.963  1.00  0.59           C  
ATOM    191  O   ILE A  13      -1.620   4.144  -2.312  1.00  0.61           O  
ATOM    192  CB  ILE A  13      -2.625   3.142  -5.468  1.00  0.67           C  
ATOM    193  CG1 ILE A  13      -1.462   4.052  -5.871  1.00  0.67           C  
ATOM    194  CG2 ILE A  13      -3.769   3.192  -6.483  1.00  0.73           C  
ATOM    195  CD1 ILE A  13      -0.123   3.458  -5.430  1.00  0.88           C  
ATOM    196  H   ILE A  13      -2.824   5.525  -3.801  1.00  0.58           H  
ATOM    197  HA  ILE A  13      -3.999   2.858  -3.873  1.00  0.63           H  
ATOM    198  HB  ILE A  13      -2.246   2.121  -5.460  1.00  0.80           H  
ATOM    199 HG12 ILE A  13      -1.464   4.194  -6.952  1.00  0.79           H  
ATOM    200 HG13 ILE A  13      -1.593   5.036  -5.420  1.00  0.74           H  
ATOM    201 HG21 ILE A  13      -4.722   3.221  -5.955  1.00  1.81           H  
ATOM    202 HG22 ILE A  13      -3.668   4.084  -7.101  1.00  1.49           H  
ATOM    203 HG23 ILE A  13      -3.731   2.305  -7.116  1.00  1.31           H  
ATOM    204 HD11 ILE A  13      -0.291   2.484  -4.972  1.00  1.94           H  
ATOM    205 HD12 ILE A  13       0.527   3.344  -6.298  1.00  1.64           H  
ATOM    206 HD13 ILE A  13       0.350   4.123  -4.708  1.00  1.30           H  
ATOM    207  N   CYS A  14      -1.775   1.939  -2.791  1.00  0.64           N  
ATOM    208  CA  CYS A  14      -0.810   1.538  -1.782  1.00  0.64           C  
ATOM    209  C   CYS A  14       0.344   0.817  -2.481  1.00  0.65           C  
ATOM    210  O   CYS A  14       0.133  -0.183  -3.165  1.00  0.70           O  
ATOM    211  CB  CYS A  14      -1.451   0.671  -0.697  1.00  0.67           C  
ATOM    212  SG  CYS A  14      -1.540   1.450   0.956  1.00  2.13           S  
ATOM    213  H   CYS A  14      -2.165   1.188  -3.325  1.00  0.75           H  
ATOM    214  HA  CYS A  14      -0.461   2.453  -1.302  1.00  0.63           H  
ATOM    215  HB2 CYS A  14      -2.460   0.406  -1.013  1.00  1.60           H  
ATOM    216  HB3 CYS A  14      -0.889  -0.259  -0.616  1.00  1.08           H  
ATOM    217  N   LYS A  15       1.540   1.353  -2.285  1.00  0.73           N  
ATOM    218  CA  LYS A  15       2.728   0.773  -2.889  1.00  0.78           C  
ATOM    219  C   LYS A  15       3.644   0.236  -1.787  1.00  0.77           C  
ATOM    220  O   LYS A  15       3.689   0.787  -0.688  1.00  1.01           O  
ATOM    221  CB  LYS A  15       3.407   1.784  -3.814  1.00  0.83           C  
ATOM    222  CG  LYS A  15       2.846   1.691  -5.234  1.00  1.96           C  
ATOM    223  CD  LYS A  15       3.931   1.983  -6.273  1.00  2.60           C  
ATOM    224  CE  LYS A  15       3.415   2.938  -7.351  1.00  2.97           C  
ATOM    225  NZ  LYS A  15       4.051   2.640  -8.654  1.00  3.97           N  
ATOM    226  H   LYS A  15       1.704   2.167  -1.727  1.00  0.82           H  
ATOM    227  HA  LYS A  15       2.405  -0.064  -3.508  1.00  0.82           H  
ATOM    228  HB2 LYS A  15       3.261   2.793  -3.427  1.00  1.58           H  
ATOM    229  HB3 LYS A  15       4.482   1.603  -3.831  1.00  1.52           H  
ATOM    230  HG2 LYS A  15       2.436   0.695  -5.402  1.00  2.82           H  
ATOM    231  HG3 LYS A  15       2.025   2.398  -5.352  1.00  2.64           H  
ATOM    232  HD2 LYS A  15       4.801   2.419  -5.782  1.00  2.70           H  
ATOM    233  HD3 LYS A  15       4.259   1.051  -6.734  1.00  3.94           H  
ATOM    234  HE2 LYS A  15       2.333   2.846  -7.439  1.00  3.80           H  
ATOM    235  HE3 LYS A  15       3.626   3.968  -7.064  1.00  2.85           H  
ATOM    236  HZ1 LYS A  15       4.644   1.819  -8.609  1.00  4.29           H  
ATOM    237  HZ2 LYS A  15       3.365   2.467  -9.381  1.00  4.95           H  
ATOM    238  N   TYR A  16       4.352  -0.834  -2.119  1.00  0.59           N  
ATOM    239  CA  TYR A  16       5.264  -1.452  -1.172  1.00  0.61           C  
ATOM    240  C   TYR A  16       6.276  -2.347  -1.889  1.00  0.59           C  
ATOM    241  O   TYR A  16       6.329  -2.369  -3.118  1.00  0.83           O  
ATOM    242  CB  TYR A  16       4.397  -2.316  -0.254  1.00  0.70           C  
ATOM    243  CG  TYR A  16       3.264  -3.048  -0.976  1.00  0.64           C  
ATOM    244  CD1 TYR A  16       3.533  -3.792  -2.106  1.00  1.58           C  
ATOM    245  CD2 TYR A  16       1.972  -2.964  -0.497  1.00  1.45           C  
ATOM    246  CE1 TYR A  16       2.466  -4.481  -2.786  1.00  1.80           C  
ATOM    247  CE2 TYR A  16       0.906  -3.652  -1.176  1.00  1.34           C  
ATOM    248  CZ  TYR A  16       1.205  -4.377  -2.287  1.00  0.91           C  
ATOM    249  OH  TYR A  16       0.198  -5.028  -2.929  1.00  1.14           O  
ATOM    250  H   TYR A  16       4.309  -1.276  -3.015  1.00  0.55           H  
ATOM    251  HA  TYR A  16       5.798  -0.657  -0.652  1.00  0.74           H  
ATOM    252  HB2 TYR A  16       5.031  -3.050   0.243  1.00  0.85           H  
ATOM    253  HB3 TYR A  16       3.969  -1.685   0.525  1.00  0.90           H  
ATOM    254  HD1 TYR A  16       4.553  -3.858  -2.485  1.00  2.52           H  
ATOM    255  HD2 TYR A  16       1.759  -2.376   0.396  1.00  2.52           H  
ATOM    256  HE1 TYR A  16       2.665  -5.072  -3.680  1.00  2.88           H  
ATOM    257  HE2 TYR A  16      -0.119  -3.594  -0.808  1.00  2.25           H  
ATOM    258  HH  TYR A  16      -0.201  -5.719  -2.327  1.00  1.33           H  
ATOM    259  N   LYS A  17       7.053  -3.064  -1.091  1.00  0.71           N  
ATOM    260  CA  LYS A  17       8.061  -3.959  -1.635  1.00  0.71           C  
ATOM    261  C   LYS A  17       7.375  -5.191  -2.230  1.00  1.06           C  
ATOM    262  O   LYS A  17       7.972  -5.914  -3.026  1.00  2.91           O  
ATOM    263  CB  LYS A  17       9.110  -4.293  -0.573  1.00  1.29           C  
ATOM    264  CG  LYS A  17      10.525  -4.154  -1.137  1.00  1.57           C  
ATOM    265  CD  LYS A  17      11.563  -4.121  -0.014  1.00  2.58           C  
ATOM    266  CE  LYS A  17      11.913  -5.536   0.452  1.00  3.98           C  
ATOM    267  NZ  LYS A  17      12.854  -5.489   1.593  1.00  5.24           N  
ATOM    268  H   LYS A  17       7.003  -3.041  -0.093  1.00  0.99           H  
ATOM    269  HA  LYS A  17       8.572  -3.427  -2.437  1.00  1.00           H  
ATOM    270  HB2 LYS A  17       8.990  -3.630   0.284  1.00  1.79           H  
ATOM    271  HB3 LYS A  17       8.957  -5.310  -0.212  1.00  1.63           H  
ATOM    272  HG2 LYS A  17      10.736  -4.987  -1.808  1.00  2.32           H  
ATOM    273  HG3 LYS A  17      10.596  -3.242  -1.730  1.00  1.62           H  
ATOM    274  HD2 LYS A  17      12.464  -3.615  -0.361  1.00  2.52           H  
ATOM    275  HD3 LYS A  17      11.177  -3.543   0.826  1.00  3.79           H  
ATOM    276  HE2 LYS A  17      11.005  -6.064   0.743  1.00  4.94           H  
ATOM    277  HE3 LYS A  17      12.357  -6.096  -0.371  1.00  4.00           H  
ATOM    278  HZ1 LYS A  17      13.780  -5.188   1.309  1.00  5.28           H  
ATOM    279  HZ2 LYS A  17      12.545  -4.846   2.314  1.00  5.96           H  
ATOM    280  N   ALA A  18       6.131  -5.392  -1.820  1.00  1.51           N  
ATOM    281  CA  ALA A  18       5.358  -6.523  -2.303  1.00  1.70           C  
ATOM    282  C   ALA A  18       5.740  -7.773  -1.507  1.00  2.12           C  
ATOM    283  O   ALA A  18       6.322  -7.672  -0.429  1.00  2.95           O  
ATOM    284  CB  ALA A  18       5.588  -6.696  -3.806  1.00  1.61           C  
ATOM    285  H   ALA A  18       5.653  -4.799  -1.172  1.00  2.94           H  
ATOM    286  HA  ALA A  18       4.304  -6.302  -2.133  1.00  2.02           H  
ATOM    287  HB1 ALA A  18       5.658  -5.715  -4.277  1.00  2.78           H  
ATOM    288  HB2 ALA A  18       6.515  -7.244  -3.971  1.00  1.61           H  
ATOM    289  HB3 ALA A  18       4.756  -7.250  -4.240  1.00  2.19           H  
ATOM    290  N   GLN A  19       5.396  -8.922  -2.071  1.00  2.49           N  
ATOM    291  CA  GLN A  19       5.695 -10.190  -1.427  1.00  3.01           C  
ATOM    292  C   GLN A  19       7.027 -10.743  -1.938  1.00  2.64           C  
ATOM    293  O   GLN A  19       7.987 -10.861  -1.178  1.00  2.69           O  
ATOM    294  CB  GLN A  19       4.564 -11.196  -1.645  1.00  3.75           C  
ATOM    295  CG  GLN A  19       4.279 -11.987  -0.367  1.00  4.46           C  
ATOM    296  CD  GLN A  19       5.256 -13.156  -0.217  1.00  4.10           C  
ATOM    297  OE1 GLN A  19       5.946 -13.297   0.779  1.00  3.88           O  
ATOM    298  NE2 GLN A  19       5.274 -13.983  -1.258  1.00  5.08           N  
ATOM    299  H   GLN A  19       4.922  -8.995  -2.948  1.00  3.03           H  
ATOM    300  HA  GLN A  19       5.772  -9.964  -0.364  1.00  3.26           H  
ATOM    301  HB2 GLN A  19       3.662 -10.672  -1.961  1.00  4.38           H  
ATOM    302  HB3 GLN A  19       4.832 -11.882  -2.449  1.00  3.55           H  
ATOM    303  HG2 GLN A  19       4.359 -11.328   0.498  1.00  4.79           H  
ATOM    304  HG3 GLN A  19       3.257 -12.363  -0.387  1.00  5.65           H  
ATOM    305 HE21 GLN A  19       4.681 -13.809  -2.045  1.00  5.95           H  
ATOM    306 HE22 GLN A  19       5.880 -14.778  -1.255  1.00  5.36           H  
ATOM    307  N   SER A  20       7.043 -11.067  -3.223  1.00  2.40           N  
ATOM    308  CA  SER A  20       8.241 -11.604  -3.845  1.00  2.13           C  
ATOM    309  C   SER A  20       9.479 -10.892  -3.298  1.00  1.77           C  
ATOM    310  O   SER A  20      10.550 -11.489  -3.196  1.00  2.48           O  
ATOM    311  CB  SER A  20       8.180 -11.469  -5.368  1.00  2.27           C  
ATOM    312  OG  SER A  20       8.151 -12.737  -6.016  1.00  2.86           O  
ATOM    313  H   SER A  20       6.258 -10.967  -3.835  1.00  2.50           H  
ATOM    314  HA  SER A  20       8.257 -12.660  -3.575  1.00  3.09           H  
ATOM    315  HB2 SER A  20       7.293 -10.899  -5.645  1.00  2.82           H  
ATOM    316  HB3 SER A  20       9.044 -10.903  -5.716  1.00  2.96           H  
ATOM    317  HG  SER A  20       7.624 -13.388  -5.470  1.00  2.99           H  
ATOM    318  N   GLY A  21       9.292  -9.624  -2.960  1.00  1.60           N  
ATOM    319  CA  GLY A  21      10.381  -8.824  -2.426  1.00  2.63           C  
ATOM    320  C   GLY A  21      10.691  -7.639  -3.342  1.00  2.99           C  
ATOM    321  O   GLY A  21      11.415  -6.723  -2.955  1.00  4.23           O  
ATOM    322  H   GLY A  21       8.419  -9.146  -3.046  1.00  1.32           H  
ATOM    323  HA2 GLY A  21      10.117  -8.461  -1.432  1.00  3.17           H  
ATOM    324  HA3 GLY A  21      11.271  -9.443  -2.312  1.00  3.28           H  
ATOM    325  N   LYS A  22      10.127  -7.695  -4.540  1.00  2.57           N  
ATOM    326  CA  LYS A  22      10.335  -6.637  -5.514  1.00  3.87           C  
ATOM    327  C   LYS A  22       9.434  -5.449  -5.171  1.00  4.11           C  
ATOM    328  O   LYS A  22       9.689  -4.731  -4.205  1.00  5.32           O  
ATOM    329  CB  LYS A  22      10.134  -7.170  -6.934  1.00  4.37           C  
ATOM    330  CG  LYS A  22      11.393  -7.880  -7.436  1.00  5.67           C  
ATOM    331  CD  LYS A  22      11.081  -9.318  -7.856  1.00  6.15           C  
ATOM    332  CE  LYS A  22      12.321 -10.206  -7.734  1.00  7.76           C  
ATOM    333  NZ  LYS A  22      12.712 -10.358  -6.315  1.00  9.22           N  
ATOM    334  H   LYS A  22       9.540  -8.443  -4.847  1.00  1.87           H  
ATOM    335  HA  LYS A  22      11.374  -6.318  -5.434  1.00  4.71           H  
ATOM    336  HB2 LYS A  22       9.291  -7.861  -6.952  1.00  3.61           H  
ATOM    337  HB3 LYS A  22       9.885  -6.347  -7.604  1.00  5.31           H  
ATOM    338  HG2 LYS A  22      11.811  -7.333  -8.281  1.00  6.12           H  
ATOM    339  HG3 LYS A  22      12.151  -7.883  -6.652  1.00  6.35           H  
ATOM    340  HD2 LYS A  22      10.281  -9.717  -7.233  1.00  5.68           H  
ATOM    341  HD3 LYS A  22      10.721  -9.330  -8.885  1.00  6.33           H  
ATOM    342  HE2 LYS A  22      12.119 -11.185  -8.169  1.00  7.71           H  
ATOM    343  HE3 LYS A  22      13.145  -9.770  -8.299  1.00  8.44           H  
ATOM    344  HZ1 LYS A  22      13.016  -9.481  -5.908  1.00  9.83           H  
ATOM    345  HZ2 LYS A  22      11.945 -10.697  -5.744  1.00  9.13           H  
ATOM    346  N   THR A  23       8.399  -5.279  -5.980  1.00  3.50           N  
ATOM    347  CA  THR A  23       7.459  -4.190  -5.774  1.00  3.61           C  
ATOM    348  C   THR A  23       6.093  -4.546  -6.365  1.00  1.64           C  
ATOM    349  O   THR A  23       5.981  -5.477  -7.161  1.00  1.13           O  
ATOM    350  CB  THR A  23       8.068  -2.920  -6.372  1.00  5.28           C  
ATOM    351  OG1 THR A  23       9.320  -2.789  -5.705  1.00  6.87           O  
ATOM    352  CG2 THR A  23       7.299  -1.659  -5.973  1.00  4.89           C  
ATOM    353  H   THR A  23       8.199  -5.867  -6.764  1.00  3.56           H  
ATOM    354  HA  THR A  23       7.318  -4.056  -4.702  1.00  4.39           H  
ATOM    355  HB  THR A  23       8.149  -3.000  -7.456  1.00  6.04           H  
ATOM    356  HG1 THR A  23       9.183  -2.802  -4.715  1.00  7.05           H  
ATOM    357 HG21 THR A  23       6.264  -1.745  -6.303  1.00  4.61           H  
ATOM    358 HG22 THR A  23       7.327  -1.543  -4.890  1.00  4.60           H  
ATOM    359 HG23 THR A  23       7.759  -0.789  -6.443  1.00  5.81           H  
ATOM    360  N   ALA A  24       5.090  -3.785  -5.953  1.00  1.48           N  
ATOM    361  CA  ALA A  24       3.736  -4.008  -6.432  1.00  0.89           C  
ATOM    362  C   ALA A  24       2.823  -2.899  -5.904  1.00  0.82           C  
ATOM    363  O   ALA A  24       3.141  -2.252  -4.907  1.00  1.98           O  
ATOM    364  CB  ALA A  24       3.267  -5.401  -6.007  1.00  2.53           C  
ATOM    365  H   ALA A  24       5.190  -3.030  -5.305  1.00  2.62           H  
ATOM    366  HA  ALA A  24       3.757  -3.962  -7.521  1.00  2.02           H  
ATOM    367  HB1 ALA A  24       3.849  -5.734  -5.148  1.00  3.30           H  
ATOM    368  HB2 ALA A  24       2.211  -5.363  -5.737  1.00  3.51           H  
ATOM    369  HB3 ALA A  24       3.406  -6.099  -6.833  1.00  3.17           H  
ATOM    370  N   ILE A  25       1.708  -2.715  -6.595  1.00  1.35           N  
ATOM    371  CA  ILE A  25       0.748  -1.696  -6.208  1.00  1.13           C  
ATOM    372  C   ILE A  25      -0.586  -2.362  -5.864  1.00  1.10           C  
ATOM    373  O   ILE A  25      -0.879  -3.457  -6.343  1.00  1.24           O  
ATOM    374  CB  ILE A  25       0.637  -0.624  -7.294  1.00  1.12           C  
ATOM    375  CG1 ILE A  25       1.967  -0.451  -8.031  1.00  1.40           C  
ATOM    376  CG2 ILE A  25       0.129   0.697  -6.711  1.00  0.87           C  
ATOM    377  CD1 ILE A  25       1.818   0.512  -9.211  1.00  1.91           C  
ATOM    378  H   ILE A  25       1.458  -3.246  -7.404  1.00  2.52           H  
ATOM    379  HA  ILE A  25       1.132  -1.208  -5.312  1.00  1.10           H  
ATOM    380  HB  ILE A  25      -0.097  -0.955  -8.028  1.00  1.32           H  
ATOM    381 HG12 ILE A  25       2.722  -0.074  -7.342  1.00  1.51           H  
ATOM    382 HG13 ILE A  25       2.317  -1.419  -8.389  1.00  1.96           H  
ATOM    383 HG21 ILE A  25       0.173   0.654  -5.623  1.00  1.99           H  
ATOM    384 HG22 ILE A  25       0.753   1.515  -7.069  1.00  1.42           H  
ATOM    385 HG23 ILE A  25      -0.901   0.860  -7.027  1.00  1.74           H  
ATOM    386 HD11 ILE A  25       0.918   0.263  -9.772  1.00  3.08           H  
ATOM    387 HD12 ILE A  25       1.744   1.534  -8.839  1.00  2.32           H  
ATOM    388 HD13 ILE A  25       2.688   0.425  -9.862  1.00  2.19           H  
ATOM    389  N   CYS A  26      -1.358  -1.675  -5.036  1.00  0.98           N  
ATOM    390  CA  CYS A  26      -2.654  -2.186  -4.622  1.00  1.00           C  
ATOM    391  C   CYS A  26      -3.583  -0.996  -4.374  1.00  0.86           C  
ATOM    392  O   CYS A  26      -3.520  -0.364  -3.321  1.00  0.82           O  
ATOM    393  CB  CYS A  26      -2.539  -3.087  -3.391  1.00  1.02           C  
ATOM    394  SG  CYS A  26      -2.050  -2.225  -1.852  1.00  2.36           S  
ATOM    395  H   CYS A  26      -1.113  -0.785  -4.651  1.00  0.93           H  
ATOM    396  HA  CYS A  26      -3.024  -2.802  -5.442  1.00  1.17           H  
ATOM    397  HB2 CYS A  26      -3.498  -3.578  -3.226  1.00  2.34           H  
ATOM    398  HB3 CYS A  26      -1.811  -3.871  -3.598  1.00  2.05           H  
ATOM    399  N   LYS A  27      -4.424  -0.728  -5.362  1.00  0.84           N  
ATOM    400  CA  LYS A  27      -5.366   0.375  -5.264  1.00  0.75           C  
ATOM    401  C   LYS A  27      -5.905   0.454  -3.835  1.00  0.78           C  
ATOM    402  O   LYS A  27      -6.125  -0.572  -3.193  1.00  0.95           O  
ATOM    403  CB  LYS A  27      -6.458   0.243  -6.327  1.00  0.80           C  
ATOM    404  CG  LYS A  27      -5.857  -0.102  -7.691  1.00  1.45           C  
ATOM    405  CD  LYS A  27      -6.129  -1.562  -8.058  1.00  2.37           C  
ATOM    406  CE  LYS A  27      -7.316  -1.674  -9.018  1.00  2.94           C  
ATOM    407  NZ  LYS A  27      -7.105  -2.783  -9.975  1.00  4.05           N  
ATOM    408  H   LYS A  27      -4.469  -1.247  -6.215  1.00  0.92           H  
ATOM    409  HA  LYS A  27      -4.818   1.292  -5.478  1.00  0.68           H  
ATOM    410  HB2 LYS A  27      -7.167  -0.531  -6.032  1.00  1.36           H  
ATOM    411  HB3 LYS A  27      -7.017   1.176  -6.397  1.00  1.09           H  
ATOM    412  HG2 LYS A  27      -6.278   0.553  -8.454  1.00  2.36           H  
ATOM    413  HG3 LYS A  27      -4.782   0.078  -7.675  1.00  2.31           H  
ATOM    414  HD2 LYS A  27      -5.242  -1.997  -8.518  1.00  3.34           H  
ATOM    415  HD3 LYS A  27      -6.333  -2.136  -7.154  1.00  3.27           H  
ATOM    416  HE2 LYS A  27      -8.233  -1.841  -8.454  1.00  3.77           H  
ATOM    417  HE3 LYS A  27      -7.442  -0.737  -9.560  1.00  3.10           H  
ATOM    418  HZ1 LYS A  27      -7.162  -2.470 -10.938  1.00  4.11           H  
ATOM    419  HZ2 LYS A  27      -6.196  -3.216  -9.860  1.00  4.84           H  
ATOM    420  N   CYS A  28      -6.103   1.682  -3.378  1.00  0.68           N  
ATOM    421  CA  CYS A  28      -6.613   1.908  -2.036  1.00  0.75           C  
ATOM    422  C   CYS A  28      -8.136   2.035  -2.116  1.00  0.83           C  
ATOM    423  O   CYS A  28      -8.654   2.880  -2.844  1.00  1.39           O  
ATOM    424  CB  CYS A  28      -5.971   3.135  -1.387  1.00  0.71           C  
ATOM    425  SG  CYS A  28      -4.280   2.866  -0.741  1.00  1.30           S  
ATOM    426  H   CYS A  28      -5.922   2.511  -3.907  1.00  0.59           H  
ATOM    427  HA  CYS A  28      -6.328   1.040  -1.442  1.00  1.05           H  
ATOM    428  HB2 CYS A  28      -5.941   3.942  -2.119  1.00  0.69           H  
ATOM    429  HB3 CYS A  28      -6.608   3.471  -0.568  1.00  0.92           H  
ATOM    430  N   TYR A  29      -8.809   1.184  -1.357  1.00  1.10           N  
ATOM    431  CA  TYR A  29     -10.262   1.190  -1.332  1.00  1.23           C  
ATOM    432  C   TYR A  29     -10.786   1.651   0.030  1.00  1.29           C  
ATOM    433  O   TYR A  29     -11.991   1.633   0.274  1.00  2.74           O  
ATOM    434  CB  TYR A  29     -10.694  -0.258  -1.568  1.00  1.80           C  
ATOM    435  CG  TYR A  29     -10.706  -1.118  -0.302  1.00  1.32           C  
ATOM    436  CD1 TYR A  29      -9.522  -1.602   0.215  1.00  1.77           C  
ATOM    437  CD2 TYR A  29     -11.902  -1.409   0.323  1.00  1.89           C  
ATOM    438  CE1 TYR A  29      -9.533  -2.411   1.406  1.00  2.57           C  
ATOM    439  CE2 TYR A  29     -11.913  -2.218   1.514  1.00  2.64           C  
ATOM    440  CZ  TYR A  29     -10.728  -2.679   1.997  1.00  2.88           C  
ATOM    441  OH  TYR A  29     -10.739  -3.443   3.122  1.00  3.98           O  
ATOM    442  H   TYR A  29      -8.380   0.500  -0.767  1.00  1.62           H  
ATOM    443  HA  TYR A  29     -10.608   1.883  -2.099  1.00  1.17           H  
ATOM    444  HB2 TYR A  29     -11.692  -0.262  -2.007  1.00  2.71           H  
ATOM    445  HB3 TYR A  29     -10.024  -0.713  -2.297  1.00  2.58           H  
ATOM    446  HD1 TYR A  29      -8.577  -1.372  -0.279  1.00  2.22           H  
ATOM    447  HD2 TYR A  29     -12.837  -1.027  -0.085  1.00  2.39           H  
ATOM    448  HE1 TYR A  29      -8.605  -2.800   1.824  1.00  3.32           H  
ATOM    449  HE2 TYR A  29     -12.850  -2.455   2.018  1.00  3.42           H  
ATOM    450  HH  TYR A  29      -9.818  -3.497   3.508  1.00  4.75           H  
ATOM    451  N   VAL A  30      -9.853   2.053   0.881  1.00  1.37           N  
ATOM    452  CA  VAL A  30     -10.205   2.518   2.212  1.00  1.75           C  
ATOM    453  C   VAL A  30      -9.708   3.954   2.394  1.00  1.35           C  
ATOM    454  O   VAL A  30      -9.757   4.754   1.462  1.00  1.84           O  
ATOM    455  CB  VAL A  30      -9.653   1.556   3.265  1.00  2.53           C  
ATOM    456  CG1 VAL A  30     -10.477   1.620   4.553  1.00  3.19           C  
ATOM    457  CG2 VAL A  30      -9.592   0.126   2.724  1.00  3.18           C  
ATOM    458  H   VAL A  30      -8.875   2.065   0.674  1.00  2.43           H  
ATOM    459  HA  VAL A  30     -11.293   2.511   2.286  1.00  2.04           H  
ATOM    460  HB  VAL A  30      -8.636   1.867   3.503  1.00  3.02           H  
ATOM    461 HG11 VAL A  30     -11.273   2.357   4.438  1.00  3.30           H  
ATOM    462 HG12 VAL A  30     -10.914   0.642   4.753  1.00  3.61           H  
ATOM    463 HG13 VAL A  30      -9.833   1.908   5.383  1.00  4.25           H  
ATOM    464 HG21 VAL A  30     -10.348  -0.001   1.949  1.00  3.27           H  
ATOM    465 HG22 VAL A  30      -8.604  -0.061   2.302  1.00  4.05           H  
ATOM    466 HG23 VAL A  30      -9.780  -0.578   3.534  1.00  3.91           H  
ATOM    467  N   LYS A  31      -9.242   4.235   3.602  1.00  1.44           N  
ATOM    468  CA  LYS A  31      -8.736   5.560   3.918  1.00  1.33           C  
ATOM    469  C   LYS A  31      -7.749   5.997   2.834  1.00  1.18           C  
ATOM    470  O   LYS A  31      -6.562   5.685   2.908  1.00  1.62           O  
ATOM    471  CB  LYS A  31      -8.149   5.587   5.331  1.00  1.76           C  
ATOM    472  CG  LYS A  31      -8.992   6.465   6.258  1.00  1.97           C  
ATOM    473  CD  LYS A  31      -9.982   5.621   7.063  1.00  2.19           C  
ATOM    474  CE  LYS A  31     -11.421   6.077   6.814  1.00  3.12           C  
ATOM    475  NZ  LYS A  31     -11.702   7.331   7.547  1.00  3.96           N  
ATOM    476  H   LYS A  31      -9.206   3.578   4.355  1.00  2.13           H  
ATOM    477  HA  LYS A  31      -9.585   6.245   3.909  1.00  1.28           H  
ATOM    478  HB2 LYS A  31      -8.102   4.573   5.728  1.00  1.98           H  
ATOM    479  HB3 LYS A  31      -7.127   5.963   5.297  1.00  2.04           H  
ATOM    480  HG2 LYS A  31      -8.339   7.014   6.937  1.00  2.67           H  
ATOM    481  HG3 LYS A  31      -9.534   7.206   5.670  1.00  2.48           H  
ATOM    482  HD2 LYS A  31      -9.876   4.571   6.790  1.00  2.54           H  
ATOM    483  HD3 LYS A  31      -9.751   5.699   8.126  1.00  2.78           H  
ATOM    484  HE2 LYS A  31     -11.580   6.229   5.746  1.00  3.86           H  
ATOM    485  HE3 LYS A  31     -12.115   5.299   7.132  1.00  3.56           H  
ATOM    486  HZ1 LYS A  31     -12.640   7.673   7.369  1.00  5.00           H  
ATOM    487  HZ2 LYS A  31     -11.618   7.212   8.551  1.00  4.09           H  
ATOM    488  N   LYS A  32      -8.276   6.713   1.852  1.00  0.80           N  
ATOM    489  CA  LYS A  32      -7.456   7.196   0.754  1.00  0.67           C  
ATOM    490  C   LYS A  32      -6.100   7.649   1.297  1.00  0.63           C  
ATOM    491  O   LYS A  32      -5.995   8.057   2.453  1.00  0.78           O  
ATOM    492  CB  LYS A  32      -8.197   8.280  -0.032  1.00  0.73           C  
ATOM    493  CG  LYS A  32      -8.886   9.267   0.912  1.00  2.24           C  
ATOM    494  CD  LYS A  32     -10.379   9.379   0.595  1.00  2.85           C  
ATOM    495  CE  LYS A  32     -11.092   8.048   0.841  1.00  3.61           C  
ATOM    496  NZ  LYS A  32     -12.479   8.100   0.325  1.00  4.92           N  
ATOM    497  H   LYS A  32      -9.243   6.963   1.799  1.00  0.88           H  
ATOM    498  HA  LYS A  32      -7.294   6.360   0.074  1.00  0.66           H  
ATOM    499  HB2 LYS A  32      -7.496   8.814  -0.673  1.00  1.93           H  
ATOM    500  HB3 LYS A  32      -8.938   7.819  -0.685  1.00  1.74           H  
ATOM    501  HG2 LYS A  32      -8.753   8.943   1.944  1.00  3.21           H  
ATOM    502  HG3 LYS A  32      -8.418  10.248   0.824  1.00  3.25           H  
ATOM    503  HD2 LYS A  32     -10.829  10.156   1.213  1.00  3.97           H  
ATOM    504  HD3 LYS A  32     -10.512   9.681  -0.444  1.00  2.81           H  
ATOM    505  HE2 LYS A  32     -10.546   7.240   0.353  1.00  3.53           H  
ATOM    506  HE3 LYS A  32     -11.103   7.826   1.908  1.00  4.16           H  
ATOM    507  HZ1 LYS A  32     -12.925   8.988   0.526  1.00  4.94           H  
ATOM    508  HZ2 LYS A  32     -12.515   7.974  -0.680  1.00  5.27           H  
ATOM    509  N   CYS A  33      -5.095   7.563   0.438  1.00  0.54           N  
ATOM    510  CA  CYS A  33      -3.750   7.959   0.817  1.00  0.54           C  
ATOM    511  C   CYS A  33      -3.787   9.422   1.263  1.00  0.57           C  
ATOM    512  O   CYS A  33      -4.506  10.234   0.682  1.00  0.56           O  
ATOM    513  CB  CYS A  33      -2.752   7.735  -0.321  1.00  0.49           C  
ATOM    514  SG  CYS A  33      -1.187   8.671  -0.166  1.00  1.35           S  
ATOM    515  H   CYS A  33      -5.189   7.230  -0.501  1.00  0.59           H  
ATOM    516  HA  CYS A  33      -3.453   7.310   1.641  1.00  0.60           H  
ATOM    517  HB2 CYS A  33      -2.519   6.672  -0.377  1.00  0.98           H  
ATOM    518  HB3 CYS A  33      -3.229   8.007  -1.263  1.00  0.96           H  
ATOM    519  N   PRO A  34      -2.984   9.722   2.319  1.00  0.64           N  
ATOM    520  CA  PRO A  34      -2.918  11.073   2.850  1.00  0.70           C  
ATOM    521  C   PRO A  34      -2.107  11.985   1.928  1.00  0.66           C  
ATOM    522  O   PRO A  34      -2.477  13.137   1.707  1.00  0.70           O  
ATOM    523  CB  PRO A  34      -2.302  10.923   4.231  1.00  0.81           C  
ATOM    524  CG  PRO A  34      -1.620   9.565   4.238  1.00  0.80           C  
ATOM    525  CD  PRO A  34      -2.119   8.786   3.032  1.00  0.69           C  
ATOM    526  HA  PRO A  34      -3.834  11.473   2.894  1.00  0.72           H  
ATOM    527  HB2 PRO A  34      -1.585  11.721   4.427  1.00  0.85           H  
ATOM    528  HB3 PRO A  34      -3.064  10.982   5.008  1.00  0.88           H  
ATOM    529  HG2 PRO A  34      -0.537   9.681   4.196  1.00  0.81           H  
ATOM    530  HG3 PRO A  34      -1.847   9.028   5.159  1.00  0.87           H  
ATOM    531  HD2 PRO A  34      -1.292   8.454   2.405  1.00  0.65           H  
ATOM    532  HD3 PRO A  34      -2.666   7.894   3.336  1.00  0.71           H  
ATOM    533  N   ARG A  35      -1.016  11.436   1.415  1.00  0.65           N  
ATOM    534  CA  ARG A  35      -0.149  12.186   0.523  1.00  0.65           C  
ATOM    535  C   ARG A  35       0.954  11.281  -0.031  1.00  0.64           C  
ATOM    536  O   ARG A  35       1.504  10.453   0.693  1.00  0.69           O  
ATOM    537  CB  ARG A  35       0.491  13.373   1.246  1.00  0.77           C  
ATOM    538  CG  ARG A  35       1.269  12.910   2.479  1.00  0.95           C  
ATOM    539  CD  ARG A  35       1.616  14.094   3.385  1.00  1.19           C  
ATOM    540  NE  ARG A  35       3.082  14.289   3.423  1.00  2.52           N  
ATOM    541  CZ  ARG A  35       3.906  13.673   4.297  1.00  3.43           C  
ATOM    542  NH1 ARG A  35       3.412  12.815   5.215  1.00  4.06           N  
ATOM    543  NH2 ARG A  35       5.201  13.922   4.241  1.00  4.68           N  
ATOM    544  H   ARG A  35      -0.722  10.498   1.600  1.00  0.68           H  
ATOM    545  HA  ARG A  35      -0.805  12.537  -0.273  1.00  0.62           H  
ATOM    546  HB2 ARG A  35       1.161  13.900   0.565  1.00  0.79           H  
ATOM    547  HB3 ARG A  35      -0.282  14.082   1.544  1.00  0.81           H  
ATOM    548  HG2 ARG A  35       0.677  12.183   3.035  1.00  1.11           H  
ATOM    549  HG3 ARG A  35       2.184  12.406   2.168  1.00  1.33           H  
ATOM    550  HD2 ARG A  35       1.129  14.997   3.018  1.00  1.61           H  
ATOM    551  HD3 ARG A  35       1.239  13.914   4.391  1.00  1.60           H  
ATOM    552  HE  ARG A  35       3.489  14.918   2.759  1.00  3.53           H  
ATOM    553 HH11 ARG A  35       2.430  12.631   5.250  1.00  3.81           H  
ATOM    554 HH12 ARG A  35       4.029  12.362   5.859  1.00  5.32           H  
ATOM    555 HH21 ARG A  35       5.877  13.508   4.851  1.00  5.58           H  
ATOM    556  N   ASP A  36       1.243  11.470  -1.310  1.00  0.65           N  
ATOM    557  CA  ASP A  36       2.270  10.681  -1.970  1.00  0.71           C  
ATOM    558  C   ASP A  36       3.424  10.437  -0.995  1.00  0.79           C  
ATOM    559  O   ASP A  36       3.891  11.364  -0.336  1.00  0.88           O  
ATOM    560  CB  ASP A  36       2.829  11.415  -3.191  1.00  0.80           C  
ATOM    561  CG  ASP A  36       4.304  11.141  -3.490  1.00  1.36           C  
ATOM    562  OD1 ASP A  36       4.809  10.034  -3.251  1.00  2.14           O  
ATOM    563  OD2 ASP A  36       4.951  12.135  -3.996  1.00  2.26           O  
ATOM    564  H   ASP A  36       0.791  12.146  -1.892  1.00  0.66           H  
ATOM    565  HA  ASP A  36       1.773   9.758  -2.269  1.00  0.66           H  
ATOM    566  HB2 ASP A  36       2.239  11.137  -4.064  1.00  1.16           H  
ATOM    567  HB3 ASP A  36       2.696  12.487  -3.044  1.00  1.18           H  
ATOM    568  HD2 ASP A  36       5.876  11.850  -4.247  1.00  2.86           H  
ATOM    569  N   GLY A  37       3.850   9.184  -0.935  1.00  0.81           N  
ATOM    570  CA  GLY A  37       4.940   8.806  -0.052  1.00  0.91           C  
ATOM    571  C   GLY A  37       4.408   8.289   1.286  1.00  0.80           C  
ATOM    572  O   GLY A  37       5.098   7.552   1.989  1.00  0.83           O  
ATOM    573  H   GLY A  37       3.464   8.435  -1.474  1.00  0.78           H  
ATOM    574  HA2 GLY A  37       5.548   8.037  -0.528  1.00  0.95           H  
ATOM    575  HA3 GLY A  37       5.589   9.665   0.118  1.00  1.06           H  
ATOM    576  N   ALA A  38       3.186   8.695   1.597  1.00  0.72           N  
ATOM    577  CA  ALA A  38       2.554   8.281   2.839  1.00  0.68           C  
ATOM    578  C   ALA A  38       2.832   6.796   3.077  1.00  0.57           C  
ATOM    579  O   ALA A  38       2.496   5.956   2.244  1.00  0.45           O  
ATOM    580  CB  ALA A  38       1.057   8.592   2.777  1.00  0.61           C  
ATOM    581  H   ALA A  38       2.632   9.294   1.020  1.00  0.72           H  
ATOM    582  HA  ALA A  38       3.000   8.861   3.647  1.00  0.83           H  
ATOM    583  HB1 ALA A  38       0.645   8.210   1.843  1.00  1.50           H  
ATOM    584  HB2 ALA A  38       0.552   8.115   3.618  1.00  1.21           H  
ATOM    585  HB3 ALA A  38       0.907   9.670   2.827  1.00  1.47           H  
ATOM    586  N   LYS A  39       3.443   6.517   4.220  1.00  0.62           N  
ATOM    587  CA  LYS A  39       3.770   5.148   4.579  1.00  0.54           C  
ATOM    588  C   LYS A  39       2.477   4.353   4.773  1.00  0.47           C  
ATOM    589  O   LYS A  39       1.454   4.912   5.165  1.00  0.54           O  
ATOM    590  CB  LYS A  39       4.698   5.120   5.795  1.00  0.63           C  
ATOM    591  CG  LYS A  39       5.176   3.696   6.087  1.00  0.56           C  
ATOM    592  CD  LYS A  39       4.471   3.123   7.319  1.00  0.78           C  
ATOM    593  CE  LYS A  39       5.021   3.745   8.604  1.00  1.73           C  
ATOM    594  NZ  LYS A  39       3.962   3.826   9.635  1.00  2.45           N  
ATOM    595  H   LYS A  39       3.713   7.207   4.892  1.00  0.73           H  
ATOM    596  HA  LYS A  39       4.320   4.714   3.744  1.00  0.49           H  
ATOM    597  HB2 LYS A  39       5.557   5.767   5.617  1.00  0.72           H  
ATOM    598  HB3 LYS A  39       4.175   5.518   6.665  1.00  0.71           H  
ATOM    599  HG2 LYS A  39       4.983   3.060   5.224  1.00  0.91           H  
ATOM    600  HG3 LYS A  39       6.254   3.697   6.248  1.00  0.76           H  
ATOM    601  HD2 LYS A  39       3.400   3.311   7.249  1.00  1.88           H  
ATOM    602  HD3 LYS A  39       4.604   2.042   7.348  1.00  1.64           H  
ATOM    603  HE2 LYS A  39       5.854   3.149   8.976  1.00  2.41           H  
ATOM    604  HE3 LYS A  39       5.411   4.741   8.395  1.00  2.81           H  
ATOM    605  HZ1 LYS A  39       4.343   3.997  10.559  1.00  2.84           H  
ATOM    606  HZ2 LYS A  39       3.305   4.575   9.446  1.00  3.30           H  
ATOM    607  N   CYS A  40       2.565   3.062   4.489  1.00  0.37           N  
ATOM    608  CA  CYS A  40       1.415   2.185   4.628  1.00  0.38           C  
ATOM    609  C   CYS A  40       1.922   0.758   4.846  1.00  0.41           C  
ATOM    610  O   CYS A  40       3.127   0.513   4.815  1.00  0.62           O  
ATOM    611  CB  CYS A  40       0.482   2.281   3.419  1.00  0.36           C  
ATOM    612  SG  CYS A  40       1.325   2.560   1.819  1.00  2.30           S  
ATOM    613  H   CYS A  40       3.401   2.616   4.171  1.00  0.34           H  
ATOM    614  HA  CYS A  40       0.858   2.535   5.497  1.00  0.49           H  
ATOM    615  HB2 CYS A  40      -0.098   1.361   3.352  1.00  1.37           H  
ATOM    616  HB3 CYS A  40      -0.226   3.093   3.588  1.00  1.23           H  
ATOM    617  N   GLU A  41       0.978  -0.145   5.061  1.00  0.38           N  
ATOM    618  CA  GLU A  41       1.314  -1.541   5.284  1.00  0.44           C  
ATOM    619  C   GLU A  41       0.289  -2.449   4.601  1.00  0.47           C  
ATOM    620  O   GLU A  41      -0.915  -2.283   4.788  1.00  0.59           O  
ATOM    621  CB  GLU A  41       1.409  -1.850   6.780  1.00  0.55           C  
ATOM    622  CG  GLU A  41       0.688  -0.783   7.607  1.00  0.92           C  
ATOM    623  CD  GLU A  41       1.482   0.524   7.627  1.00  1.87           C  
ATOM    624  OE1 GLU A  41       2.690   0.520   7.347  1.00  2.68           O  
ATOM    625  OE2 GLU A  41       0.800   1.572   7.946  1.00  2.94           O  
ATOM    626  H   GLU A  41       0.000   0.063   5.085  1.00  0.47           H  
ATOM    627  HA  GLU A  41       2.294  -1.679   4.828  1.00  0.43           H  
ATOM    628  HB2 GLU A  41       0.973  -2.828   6.981  1.00  0.73           H  
ATOM    629  HB3 GLU A  41       2.456  -1.901   7.078  1.00  0.82           H  
ATOM    630  HG2 GLU A  41      -0.303  -0.605   7.191  1.00  1.45           H  
ATOM    631  HG3 GLU A  41       0.547  -1.143   8.626  1.00  1.52           H  
ATOM    632  HE2 GLU A  41       0.501   1.508   8.898  1.00  3.24           H  
ATOM    633  N   PHE A  42       0.805  -3.390   3.823  1.00  0.46           N  
ATOM    634  CA  PHE A  42      -0.049  -4.324   3.111  1.00  0.51           C  
ATOM    635  C   PHE A  42      -0.135  -5.661   3.850  1.00  0.49           C  
ATOM    636  O   PHE A  42       0.878  -6.184   4.314  1.00  0.87           O  
ATOM    637  CB  PHE A  42       0.585  -4.553   1.738  1.00  0.58           C  
ATOM    638  CG  PHE A  42       0.050  -5.784   1.003  1.00  0.60           C  
ATOM    639  CD1 PHE A  42      -1.130  -5.716   0.331  1.00  0.68           C  
ATOM    640  CD2 PHE A  42       0.756  -6.947   1.022  1.00  0.81           C  
ATOM    641  CE1 PHE A  42      -1.626  -6.859  -0.351  1.00  0.80           C  
ATOM    642  CE2 PHE A  42       0.260  -8.090   0.340  1.00  0.93           C  
ATOM    643  CZ  PHE A  42      -0.921  -8.021  -0.332  1.00  0.86           C  
ATOM    644  H   PHE A  42       1.786  -3.518   3.676  1.00  0.49           H  
ATOM    645  HA  PHE A  42      -1.042  -3.877   3.057  1.00  0.56           H  
ATOM    646  HB2 PHE A  42       0.416  -3.672   1.119  1.00  0.65           H  
ATOM    647  HB3 PHE A  42       1.663  -4.655   1.859  1.00  0.67           H  
ATOM    648  HD1 PHE A  42      -1.696  -4.784   0.316  1.00  0.83           H  
ATOM    649  HD2 PHE A  42       1.702  -7.002   1.561  1.00  1.00           H  
ATOM    650  HE1 PHE A  42      -2.572  -6.804  -0.889  1.00  0.99           H  
ATOM    651  HE2 PHE A  42       0.825  -9.021   0.355  1.00  1.18           H  
ATOM    652  HZ  PHE A  42      -1.301  -8.898  -0.855  1.00  1.00           H  
ATOM    653  N   ASP A  43      -1.352  -6.177   3.936  1.00  0.43           N  
ATOM    654  CA  ASP A  43      -1.583  -7.443   4.610  1.00  0.51           C  
ATOM    655  C   ASP A  43      -1.219  -8.592   3.667  1.00  0.79           C  
ATOM    656  O   ASP A  43      -1.651  -8.615   2.516  1.00  1.12           O  
ATOM    657  CB  ASP A  43      -3.054  -7.600   5.000  1.00  0.84           C  
ATOM    658  CG  ASP A  43      -3.537  -6.648   6.097  1.00  1.41           C  
ATOM    659  OD1 ASP A  43      -2.751  -5.874   6.662  1.00  2.43           O  
ATOM    660  OD2 ASP A  43      -4.796  -6.724   6.368  1.00  2.42           O  
ATOM    661  H   ASP A  43      -2.170  -5.746   3.556  1.00  0.68           H  
ATOM    662  HA  ASP A  43      -0.949  -7.415   5.497  1.00  0.39           H  
ATOM    663  HB2 ASP A  43      -3.668  -7.449   4.112  1.00  1.82           H  
ATOM    664  HB3 ASP A  43      -3.219  -8.625   5.331  1.00  1.39           H  
ATOM    665  HD2 ASP A  43      -4.950  -7.399   7.089  1.00  2.59           H  
ATOM    666  N   SER A  44      -0.428  -9.517   4.191  1.00  0.81           N  
ATOM    667  CA  SER A  44      -0.001 -10.666   3.410  1.00  1.20           C  
ATOM    668  C   SER A  44      -1.014 -11.804   3.557  1.00  1.31           C  
ATOM    669  O   SER A  44      -0.666 -12.895   4.006  1.00  1.91           O  
ATOM    670  CB  SER A  44       1.391 -11.136   3.838  1.00  1.33           C  
ATOM    671  OG  SER A  44       1.346 -11.932   5.018  1.00  1.56           O  
ATOM    672  H   SER A  44      -0.081  -9.491   5.129  1.00  0.66           H  
ATOM    673  HA  SER A  44       0.035 -10.316   2.379  1.00  1.44           H  
ATOM    674  HB2 SER A  44       1.843 -11.710   3.029  1.00  1.65           H  
ATOM    675  HB3 SER A  44       2.029 -10.269   4.009  1.00  1.55           H  
ATOM    676  HG  SER A  44       0.884 -12.799   4.829  1.00  1.72           H  
ATOM    677  N   TYR A  45      -2.246 -11.510   3.170  1.00  1.87           N  
ATOM    678  CA  TYR A  45      -3.311 -12.495   3.253  1.00  2.32           C  
ATOM    679  C   TYR A  45      -4.675 -11.851   2.993  1.00  1.79           C  
ATOM    680  O   TYR A  45      -5.588 -12.504   2.490  1.00  2.31           O  
ATOM    681  CB  TYR A  45      -3.279 -13.032   4.685  1.00  2.76           C  
ATOM    682  CG  TYR A  45      -3.052 -11.955   5.748  1.00  2.35           C  
ATOM    683  CD1 TYR A  45      -4.066 -11.074   6.066  1.00  2.76           C  
ATOM    684  CD2 TYR A  45      -1.833 -11.865   6.390  1.00  2.64           C  
ATOM    685  CE1 TYR A  45      -3.852 -10.061   7.066  1.00  3.09           C  
ATOM    686  CE2 TYR A  45      -1.620 -10.851   7.390  1.00  3.40           C  
ATOM    687  CZ  TYR A  45      -2.640  -9.999   7.679  1.00  3.42           C  
ATOM    688  OH  TYR A  45      -2.438  -9.042   8.624  1.00  4.41           O  
ATOM    689  H   TYR A  45      -2.521 -10.620   2.806  1.00  2.52           H  
ATOM    690  HA  TYR A  45      -3.126 -13.255   2.494  1.00  2.95           H  
ATOM    691  HB2 TYR A  45      -4.220 -13.540   4.893  1.00  3.25           H  
ATOM    692  HB3 TYR A  45      -2.489 -13.778   4.765  1.00  3.66           H  
ATOM    693  HD1 TYR A  45      -5.028 -11.145   5.559  1.00  3.42           H  
ATOM    694  HD2 TYR A  45      -1.033 -12.561   6.139  1.00  2.95           H  
ATOM    695  HE1 TYR A  45      -4.644  -9.359   7.327  1.00  3.64           H  
ATOM    696  HE2 TYR A  45      -0.662 -10.769   7.905  1.00  4.31           H  
ATOM    697  HH  TYR A  45      -3.186  -9.054   9.288  1.00  4.85           H  
ATOM    698  N   LYS A  46      -4.770 -10.578   3.348  1.00  1.07           N  
ATOM    699  CA  LYS A  46      -6.006  -9.838   3.160  1.00  1.22           C  
ATOM    700  C   LYS A  46      -6.052  -9.284   1.734  1.00  1.14           C  
ATOM    701  O   LYS A  46      -7.121  -9.201   1.131  1.00  1.88           O  
ATOM    702  CB  LYS A  46      -6.160  -8.767   4.241  1.00  1.87           C  
ATOM    703  CG  LYS A  46      -7.205  -9.181   5.279  1.00  1.80           C  
ATOM    704  CD  LYS A  46      -7.963  -7.963   5.811  1.00  2.69           C  
ATOM    705  CE  LYS A  46      -9.364  -8.354   6.286  1.00  2.63           C  
ATOM    706  NZ  LYS A  46      -9.322  -8.824   7.689  1.00  3.44           N  
ATOM    707  H   LYS A  46      -4.022 -10.054   3.757  1.00  0.94           H  
ATOM    708  HA  LYS A  46      -6.830 -10.542   3.284  1.00  1.44           H  
ATOM    709  HB2 LYS A  46      -5.201  -8.600   4.732  1.00  2.46           H  
ATOM    710  HB3 LYS A  46      -6.452  -7.822   3.783  1.00  2.68           H  
ATOM    711  HG2 LYS A  46      -7.907  -9.885   4.832  1.00  1.99           H  
ATOM    712  HG3 LYS A  46      -6.717  -9.700   6.105  1.00  2.04           H  
ATOM    713  HD2 LYS A  46      -7.407  -7.516   6.635  1.00  3.36           H  
ATOM    714  HD3 LYS A  46      -8.037  -7.207   5.029  1.00  3.62           H  
ATOM    715  HE2 LYS A  46     -10.034  -7.499   6.203  1.00  3.66           H  
ATOM    716  HE3 LYS A  46      -9.766  -9.138   5.645  1.00  2.61           H  
ATOM    717  HZ1 LYS A  46      -9.701  -8.137   8.331  1.00  4.22           H  
ATOM    718  HZ2 LYS A  46      -9.858  -9.675   7.820  1.00  3.46           H  
ATOM    719  N   GLY A  47      -4.879  -8.920   1.237  1.00  0.95           N  
ATOM    720  CA  GLY A  47      -4.772  -8.376  -0.106  1.00  1.03           C  
ATOM    721  C   GLY A  47      -5.300  -6.941  -0.160  1.00  0.97           C  
ATOM    722  O   GLY A  47      -5.581  -6.420  -1.238  1.00  1.10           O  
ATOM    723  H   GLY A  47      -4.015  -8.991   1.735  1.00  1.44           H  
ATOM    724  HA2 GLY A  47      -3.731  -8.397  -0.428  1.00  1.28           H  
ATOM    725  HA3 GLY A  47      -5.333  -9.001  -0.801  1.00  1.10           H  
ATOM    726  N   LYS A  48      -5.420  -6.343   1.016  1.00  0.89           N  
ATOM    727  CA  LYS A  48      -5.909  -4.979   1.116  1.00  0.88           C  
ATOM    728  C   LYS A  48      -4.735  -4.040   1.402  1.00  0.80           C  
ATOM    729  O   LYS A  48      -3.583  -4.470   1.425  1.00  1.33           O  
ATOM    730  CB  LYS A  48      -7.035  -4.888   2.148  1.00  0.96           C  
ATOM    731  CG  LYS A  48      -8.379  -5.276   1.529  1.00  1.40           C  
ATOM    732  CD  LYS A  48      -8.645  -6.774   1.691  1.00  2.51           C  
ATOM    733  CE  LYS A  48      -9.763  -7.026   2.705  1.00  2.74           C  
ATOM    734  NZ  LYS A  48     -10.895  -7.732   2.065  1.00  3.82           N  
ATOM    735  H   LYS A  48      -5.189  -6.775   1.888  1.00  0.95           H  
ATOM    736  HA  LYS A  48      -6.336  -4.714   0.149  1.00  1.04           H  
ATOM    737  HB2 LYS A  48      -6.815  -5.544   2.991  1.00  1.01           H  
ATOM    738  HB3 LYS A  48      -7.091  -3.873   2.542  1.00  1.07           H  
ATOM    739  HG2 LYS A  48      -9.179  -4.707   2.003  1.00  1.81           H  
ATOM    740  HG3 LYS A  48      -8.386  -5.013   0.471  1.00  2.34           H  
ATOM    741  HD2 LYS A  48      -8.920  -7.204   0.728  1.00  3.57           H  
ATOM    742  HD3 LYS A  48      -7.734  -7.276   2.016  1.00  3.28           H  
ATOM    743  HE2 LYS A  48      -9.380  -7.618   3.536  1.00  3.37           H  
ATOM    744  HE3 LYS A  48     -10.105  -6.078   3.120  1.00  2.66           H  
ATOM    745  HZ1 LYS A  48     -10.949  -8.702   2.353  1.00  4.51           H  
ATOM    746  HZ2 LYS A  48     -11.786  -7.307   2.295  1.00  4.24           H  
ATOM    747  N   CYS A  49      -5.068  -2.775   1.612  1.00  0.86           N  
ATOM    748  CA  CYS A  49      -4.056  -1.772   1.895  1.00  0.84           C  
ATOM    749  C   CYS A  49      -4.494  -0.983   3.131  1.00  0.88           C  
ATOM    750  O   CYS A  49      -5.259  -0.026   3.022  1.00  1.28           O  
ATOM    751  CB  CYS A  49      -3.812  -0.859   0.692  1.00  1.04           C  
ATOM    752  SG  CYS A  49      -4.986  -1.085  -0.693  1.00  2.33           S  
ATOM    753  H   CYS A  49      -6.008  -2.433   1.592  1.00  1.35           H  
ATOM    754  HA  CYS A  49      -3.128  -2.310   2.089  1.00  0.80           H  
ATOM    755  HB2 CYS A  49      -3.860   0.178   1.025  1.00  1.93           H  
ATOM    756  HB3 CYS A  49      -2.800  -1.029   0.324  1.00  2.13           H  
ATOM    757  N   TYR A  50      -3.990  -1.414   4.278  1.00  0.67           N  
ATOM    758  CA  TYR A  50      -4.320  -0.760   5.533  1.00  0.80           C  
ATOM    759  C   TYR A  50      -3.726   0.649   5.590  1.00  0.95           C  
ATOM    760  O   TYR A  50      -2.878   0.935   6.433  1.00  1.38           O  
ATOM    761  CB  TYR A  50      -3.685  -1.613   6.633  1.00  0.81           C  
ATOM    762  CG  TYR A  50      -4.564  -2.772   7.107  1.00  0.83           C  
ATOM    763  CD1 TYR A  50      -5.660  -3.157   6.362  1.00  1.27           C  
ATOM    764  CD2 TYR A  50      -4.262  -3.431   8.282  1.00  1.38           C  
ATOM    765  CE1 TYR A  50      -6.487  -4.247   6.808  1.00  1.31           C  
ATOM    766  CE2 TYR A  50      -5.090  -4.522   8.728  1.00  1.46           C  
ATOM    767  CZ  TYR A  50      -6.162  -4.876   7.970  1.00  1.01           C  
ATOM    768  OH  TYR A  50      -6.943  -5.906   8.392  1.00  1.15           O  
ATOM    769  H   TYR A  50      -3.369  -2.193   4.358  1.00  0.71           H  
ATOM    770  HA  TYR A  50      -5.406  -0.691   5.602  1.00  0.86           H  
ATOM    771  HB2 TYR A  50      -2.740  -2.014   6.267  1.00  0.77           H  
ATOM    772  HB3 TYR A  50      -3.452  -0.974   7.485  1.00  0.93           H  
ATOM    773  HD1 TYR A  50      -5.898  -2.636   5.434  1.00  1.93           H  
ATOM    774  HD2 TYR A  50      -3.397  -3.127   8.871  1.00  2.04           H  
ATOM    775  HE1 TYR A  50      -7.355  -4.562   6.229  1.00  1.95           H  
ATOM    776  HE2 TYR A  50      -4.863  -5.051   9.654  1.00  2.15           H  
ATOM    777  HH  TYR A  50      -6.371  -6.661   8.711  1.00  1.91           H  
ATOM    778  N   CYS A  51      -4.194   1.491   4.681  1.00  0.80           N  
ATOM    779  CA  CYS A  51      -3.720   2.863   4.617  1.00  0.92           C  
ATOM    780  C   CYS A  51      -4.361   3.647   5.764  1.00  1.16           C  
ATOM    781  O   CYS A  51      -4.026   4.809   5.989  1.00  1.37           O  
ATOM    782  CB  CYS A  51      -4.012   3.500   3.257  1.00  0.90           C  
ATOM    783  SG  CYS A  51      -3.998   2.335   1.845  1.00  1.60           S  
ATOM    784  H   CYS A  51      -4.884   1.250   3.998  1.00  0.86           H  
ATOM    785  HA  CYS A  51      -2.636   2.825   4.732  1.00  1.08           H  
ATOM    786  HB2 CYS A  51      -4.987   3.984   3.300  1.00  1.05           H  
ATOM    787  HB3 CYS A  51      -3.276   4.282   3.072  1.00  1.10           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   1       2.282 -11.285   7.157  1.00  1.32           N  
ATOM      2  CA  ALA A   1       3.061 -11.073   5.949  1.00  1.15           C  
ATOM      3  C   ALA A   1       2.712  -9.707   5.355  1.00  1.03           C  
ATOM      4  O   ALA A   1       2.460  -9.593   4.157  1.00  1.23           O  
ATOM      5  CB  ALA A   1       2.802 -12.218   4.968  1.00  1.25           C  
ATOM      6  H   ALA A   1       2.396 -12.183   7.581  1.00  1.57           H  
ATOM      7  HA  ALA A   1       4.115 -11.081   6.227  1.00  1.15           H  
ATOM      8  HB1 ALA A   1       1.729 -12.320   4.802  1.00  2.23           H  
ATOM      9  HB2 ALA A   1       3.297 -12.004   4.021  1.00  1.98           H  
ATOM     10  HB3 ALA A   1       3.195 -13.147   5.382  1.00  1.53           H  
ATOM     11  N   THR A   2       2.709  -8.704   6.221  1.00  0.84           N  
ATOM     12  CA  THR A   2       2.395  -7.350   5.798  1.00  0.71           C  
ATOM     13  C   THR A   2       3.611  -6.705   5.130  1.00  0.82           C  
ATOM     14  O   THR A   2       4.738  -6.867   5.596  1.00  1.00           O  
ATOM     15  CB  THR A   2       1.891  -6.578   7.018  1.00  0.61           C  
ATOM     16  OG1 THR A   2       1.288  -7.577   7.837  1.00  0.67           O  
ATOM     17  CG2 THR A   2       0.739  -5.631   6.677  1.00  0.47           C  
ATOM     18  H   THR A   2       2.915  -8.805   7.195  1.00  0.90           H  
ATOM     19  HA  THR A   2       1.607  -7.399   5.047  1.00  0.68           H  
ATOM     20  HB  THR A   2       2.706  -6.040   7.503  1.00  0.73           H  
ATOM     21  HG1 THR A   2       0.485  -7.956   7.378  1.00  1.80           H  
ATOM     22 HG21 THR A   2       0.824  -5.314   5.637  1.00  1.82           H  
ATOM     23 HG22 THR A   2      -0.211  -6.146   6.822  1.00  1.58           H  
ATOM     24 HG23 THR A   2       0.781  -4.757   7.328  1.00  1.63           H  
ATOM     25  N   TYR A   3       3.342  -5.987   4.049  1.00  0.79           N  
ATOM     26  CA  TYR A   3       4.400  -5.317   3.313  1.00  0.91           C  
ATOM     27  C   TYR A   3       4.337  -3.803   3.519  1.00  0.97           C  
ATOM     28  O   TYR A   3       3.344  -3.166   3.169  1.00  1.71           O  
ATOM     29  CB  TYR A   3       4.149  -5.630   1.836  1.00  0.95           C  
ATOM     30  CG  TYR A   3       3.911  -7.113   1.546  1.00  0.95           C  
ATOM     31  CD1 TYR A   3       2.641  -7.642   1.656  1.00  1.60           C  
ATOM     32  CD2 TYR A   3       4.966  -7.922   1.174  1.00  1.40           C  
ATOM     33  CE1 TYR A   3       2.417  -9.038   1.382  1.00  1.70           C  
ATOM     34  CE2 TYR A   3       4.741  -9.318   0.901  1.00  1.42           C  
ATOM     35  CZ  TYR A   3       3.478  -9.807   1.019  1.00  1.12           C  
ATOM     36  OH  TYR A   3       3.266 -11.125   0.760  1.00  1.27           O  
ATOM     37  H   TYR A   3       2.422  -5.861   3.677  1.00  0.77           H  
ATOM     38  HA  TYR A   3       5.355  -5.688   3.685  1.00  0.95           H  
ATOM     39  HB2 TYR A   3       3.284  -5.060   1.497  1.00  0.96           H  
ATOM     40  HB3 TYR A   3       5.005  -5.289   1.253  1.00  1.06           H  
ATOM     41  HD1 TYR A   3       1.808  -7.003   1.949  1.00  2.36           H  
ATOM     42  HD2 TYR A   3       5.969  -7.503   1.087  1.00  2.17           H  
ATOM     43  HE1 TYR A   3       1.419  -9.469   1.465  1.00  2.52           H  
ATOM     44  HE2 TYR A   3       5.565  -9.967   0.606  1.00  2.13           H  
ATOM     45  HH  TYR A   3       4.103 -11.544   0.408  1.00  1.45           H  
ATOM     46  N   ASN A   4       5.409  -3.270   4.087  1.00  0.44           N  
ATOM     47  CA  ASN A   4       5.488  -1.842   4.344  1.00  0.41           C  
ATOM     48  C   ASN A   4       5.838  -1.113   3.045  1.00  0.43           C  
ATOM     49  O   ASN A   4       6.348  -1.721   2.106  1.00  0.74           O  
ATOM     50  CB  ASN A   4       6.577  -1.527   5.371  1.00  0.56           C  
ATOM     51  CG  ASN A   4       6.750  -2.682   6.359  1.00  1.23           C  
ATOM     52  OD1 ASN A   4       7.848  -3.036   6.754  1.00  2.36           O  
ATOM     53  ND2 ASN A   4       5.606  -3.248   6.735  1.00  0.89           N  
ATOM     54  H   ASN A   4       6.212  -3.795   4.369  1.00  0.74           H  
ATOM     55  HA  ASN A   4       4.505  -1.565   4.726  1.00  0.38           H  
ATOM     56  HB2 ASN A   4       7.520  -1.336   4.860  1.00  0.77           H  
ATOM     57  HB3 ASN A   4       6.318  -0.616   5.913  1.00  0.60           H  
ATOM     58 HD21 ASN A   4       4.738  -2.909   6.373  1.00  1.15           H  
ATOM     59 HD22 ASN A   4       5.615  -4.013   7.379  1.00  1.21           H  
ATOM     60  N   GLY A   5       5.550   0.180   3.034  1.00  0.30           N  
ATOM     61  CA  GLY A   5       5.829   0.999   1.866  1.00  0.30           C  
ATOM     62  C   GLY A   5       5.145   2.363   1.977  1.00  0.31           C  
ATOM     63  O   GLY A   5       4.877   2.839   3.079  1.00  0.53           O  
ATOM     64  H   GLY A   5       5.135   0.668   3.802  1.00  0.47           H  
ATOM     65  HA2 GLY A   5       6.905   1.135   1.761  1.00  0.31           H  
ATOM     66  HA3 GLY A   5       5.483   0.487   0.968  1.00  0.34           H  
ATOM     67  N   LYS A   6       4.883   2.954   0.820  1.00  0.31           N  
ATOM     68  CA  LYS A   6       4.236   4.254   0.773  1.00  0.29           C  
ATOM     69  C   LYS A   6       2.988   4.166  -0.108  1.00  0.26           C  
ATOM     70  O   LYS A   6       2.791   3.180  -0.816  1.00  0.37           O  
ATOM     71  CB  LYS A   6       5.228   5.331   0.329  1.00  0.36           C  
ATOM     72  CG  LYS A   6       6.387   5.450   1.320  1.00  0.44           C  
ATOM     73  CD  LYS A   6       7.388   4.307   1.134  1.00  1.87           C  
ATOM     74  CE  LYS A   6       8.826   4.828   1.155  1.00  1.24           C  
ATOM     75  NZ  LYS A   6       9.083   5.689  -0.021  1.00  2.32           N  
ATOM     76  H   LYS A   6       5.104   2.560  -0.072  1.00  0.49           H  
ATOM     77  HA  LYS A   6       3.925   4.501   1.788  1.00  0.32           H  
ATOM     78  HB2 LYS A   6       5.614   5.089  -0.661  1.00  0.46           H  
ATOM     79  HB3 LYS A   6       4.716   6.289   0.246  1.00  0.54           H  
ATOM     80  HG2 LYS A   6       6.892   6.406   1.182  1.00  1.68           H  
ATOM     81  HG3 LYS A   6       6.002   5.438   2.340  1.00  1.78           H  
ATOM     82  HD2 LYS A   6       7.253   3.568   1.924  1.00  3.25           H  
ATOM     83  HD3 LYS A   6       7.195   3.801   0.188  1.00  3.38           H  
ATOM     84  HE2 LYS A   6       9.001   5.392   2.072  1.00  1.28           H  
ATOM     85  HE3 LYS A   6       9.523   3.990   1.159  1.00  1.78           H  
ATOM     86  HZ1 LYS A   6       8.635   5.332  -0.858  1.00  3.48           H  
ATOM     87  HZ2 LYS A   6       8.739   6.633   0.117  1.00  2.83           H  
ATOM     88  N   CYS A   7       2.177   5.212  -0.036  1.00  0.28           N  
ATOM     89  CA  CYS A   7       0.954   5.265  -0.819  1.00  0.25           C  
ATOM     90  C   CYS A   7       0.851   6.653  -1.455  1.00  0.34           C  
ATOM     91  O   CYS A   7       1.605   7.559  -1.102  1.00  0.59           O  
ATOM     92  CB  CYS A   7      -0.275   4.933   0.029  1.00  0.26           C  
ATOM     93  SG  CYS A   7      -0.286   5.692   1.695  1.00  1.03           S  
ATOM     94  H   CYS A   7       2.344   6.010   0.542  1.00  0.41           H  
ATOM     95  HA  CYS A   7       1.038   4.494  -1.585  1.00  0.29           H  
ATOM     96  HB2 CYS A   7      -1.167   5.255  -0.507  1.00  0.59           H  
ATOM     97  HB3 CYS A   7      -0.342   3.851   0.138  1.00  0.54           H  
ATOM     98  N   TYR A   8      -0.089   6.776  -2.381  1.00  0.32           N  
ATOM     99  CA  TYR A   8      -0.300   8.039  -3.069  1.00  0.40           C  
ATOM    100  C   TYR A   8      -1.783   8.416  -3.078  1.00  0.40           C  
ATOM    101  O   TYR A   8      -2.642   7.567  -3.309  1.00  0.51           O  
ATOM    102  CB  TYR A   8       0.167   7.817  -4.509  1.00  0.54           C  
ATOM    103  CG  TYR A   8       1.634   7.401  -4.630  1.00  0.60           C  
ATOM    104  CD1 TYR A   8       2.042   6.167  -4.167  1.00  1.51           C  
ATOM    105  CD2 TYR A   8       2.550   8.260  -5.203  1.00  1.13           C  
ATOM    106  CE1 TYR A   8       3.423   5.775  -4.281  1.00  1.58           C  
ATOM    107  CE2 TYR A   8       3.931   7.868  -5.318  1.00  1.15           C  
ATOM    108  CZ  TYR A   8       4.299   6.645  -4.851  1.00  0.77           C  
ATOM    109  OH  TYR A   8       5.603   6.275  -4.959  1.00  0.88           O  
ATOM    110  H   TYR A   8      -0.697   6.035  -2.662  1.00  0.44           H  
ATOM    111  HA  TYR A   8       0.260   8.809  -2.538  1.00  0.43           H  
ATOM    112  HB2 TYR A   8      -0.457   7.051  -4.968  1.00  0.56           H  
ATOM    113  HB3 TYR A   8       0.012   8.736  -5.075  1.00  0.62           H  
ATOM    114  HD1 TYR A   8       1.318   5.488  -3.714  1.00  2.38           H  
ATOM    115  HD2 TYR A   8       2.228   9.235  -5.569  1.00  1.97           H  
ATOM    116  HE1 TYR A   8       3.758   4.803  -3.919  1.00  2.46           H  
ATOM    117  HE2 TYR A   8       4.665   8.537  -5.768  1.00  1.97           H  
ATOM    118  HH  TYR A   8       6.182   6.905  -4.440  1.00  1.27           H  
ATOM    119  N   LYS A   9      -2.037   9.691  -2.824  1.00  0.41           N  
ATOM    120  CA  LYS A   9      -3.401  10.192  -2.801  1.00  0.44           C  
ATOM    121  C   LYS A   9      -3.867  10.457  -4.234  1.00  0.39           C  
ATOM    122  O   LYS A   9      -4.922   9.977  -4.646  1.00  0.48           O  
ATOM    123  CB  LYS A   9      -3.509  11.412  -1.883  1.00  0.61           C  
ATOM    124  CG  LYS A   9      -2.715  12.592  -2.446  1.00  1.13           C  
ATOM    125  CD  LYS A   9      -2.740  13.780  -1.481  1.00  1.63           C  
ATOM    126  CE  LYS A   9      -3.926  14.700  -1.776  1.00  1.66           C  
ATOM    127  NZ  LYS A   9      -3.565  16.111  -1.513  1.00  2.23           N  
ATOM    128  H   LYS A   9      -1.333  10.376  -2.637  1.00  0.50           H  
ATOM    129  HA  LYS A   9      -4.029   9.410  -2.372  1.00  0.48           H  
ATOM    130  HB2 LYS A   9      -4.555  11.694  -1.768  1.00  1.44           H  
ATOM    131  HB3 LYS A   9      -3.137  11.158  -0.891  1.00  1.52           H  
ATOM    132  HG2 LYS A   9      -1.684  12.288  -2.627  1.00  2.27           H  
ATOM    133  HG3 LYS A   9      -3.133  12.891  -3.407  1.00  2.21           H  
ATOM    134  HD2 LYS A   9      -2.802  13.418  -0.455  1.00  2.52           H  
ATOM    135  HD3 LYS A   9      -1.810  14.341  -1.565  1.00  2.73           H  
ATOM    136  HE2 LYS A   9      -4.235  14.585  -2.815  1.00  2.24           H  
ATOM    137  HE3 LYS A   9      -4.778  14.415  -1.157  1.00  1.78           H  
ATOM    138  HZ1 LYS A   9      -2.569  16.273  -1.612  1.00  2.94           H  
ATOM    139  HZ2 LYS A   9      -4.031  16.747  -2.150  1.00  2.52           H  
ATOM    140  N   LYS A  10      -3.059  11.221  -4.953  1.00  0.44           N  
ATOM    141  CA  LYS A  10      -3.375  11.556  -6.331  1.00  0.53           C  
ATOM    142  C   LYS A  10      -3.691  10.273  -7.104  1.00  0.54           C  
ATOM    143  O   LYS A  10      -4.496  10.286  -8.033  1.00  0.95           O  
ATOM    144  CB  LYS A  10      -2.251  12.387  -6.953  1.00  0.67           C  
ATOM    145  CG  LYS A  10      -2.798  13.676  -7.568  1.00  1.13           C  
ATOM    146  CD  LYS A  10      -1.660  14.610  -7.987  1.00  1.75           C  
ATOM    147  CE  LYS A  10      -1.687  15.905  -7.174  1.00  3.05           C  
ATOM    148  NZ  LYS A  10      -0.509  16.742  -7.493  1.00  3.99           N  
ATOM    149  H   LYS A  10      -2.203  11.607  -4.610  1.00  0.54           H  
ATOM    150  HA  LYS A  10      -4.268  12.180  -6.319  1.00  0.58           H  
ATOM    151  HB2 LYS A  10      -1.509  12.629  -6.192  1.00  0.77           H  
ATOM    152  HB3 LYS A  10      -1.741  11.801  -7.718  1.00  0.65           H  
ATOM    153  HG2 LYS A  10      -3.414  13.437  -8.435  1.00  1.33           H  
ATOM    154  HG3 LYS A  10      -3.442  14.182  -6.849  1.00  1.66           H  
ATOM    155  HD2 LYS A  10      -0.703  14.108  -7.846  1.00  2.36           H  
ATOM    156  HD3 LYS A  10      -1.746  14.841  -9.048  1.00  2.12           H  
ATOM    157  HE2 LYS A  10      -2.602  16.458  -7.388  1.00  3.48           H  
ATOM    158  HE3 LYS A  10      -1.697  15.673  -6.109  1.00  3.83           H  
ATOM    159  HZ1 LYS A  10      -0.653  17.298  -8.329  1.00  4.15           H  
ATOM    160  HZ2 LYS A  10      -0.288  17.390  -6.744  1.00  5.00           H  
ATOM    161  N   ASP A  11      -3.039   9.196  -6.691  1.00  0.55           N  
ATOM    162  CA  ASP A  11      -3.240   7.908  -7.332  1.00  0.54           C  
ATOM    163  C   ASP A  11      -4.117   7.029  -6.438  1.00  0.50           C  
ATOM    164  O   ASP A  11      -4.694   6.046  -6.902  1.00  0.58           O  
ATOM    165  CB  ASP A  11      -1.909   7.185  -7.545  1.00  0.58           C  
ATOM    166  CG  ASP A  11      -1.239   7.448  -8.896  1.00  1.00           C  
ATOM    167  OD1 ASP A  11      -0.187   6.872  -9.210  1.00  1.76           O  
ATOM    168  OD2 ASP A  11      -1.850   8.296  -9.651  1.00  2.14           O  
ATOM    169  H   ASP A  11      -2.385   9.194  -5.934  1.00  0.88           H  
ATOM    170  HA  ASP A  11      -3.713   8.134  -8.288  1.00  0.61           H  
ATOM    171  HB2 ASP A  11      -1.221   7.480  -6.752  1.00  0.75           H  
ATOM    172  HB3 ASP A  11      -2.074   6.113  -7.442  1.00  0.78           H  
ATOM    173  HD2 ASP A  11      -2.456   7.815 -10.285  1.00  2.86           H  
ATOM    174  N   ASN A  12      -4.190   7.415  -5.173  1.00  0.44           N  
ATOM    175  CA  ASN A  12      -4.988   6.674  -4.210  1.00  0.44           C  
ATOM    176  C   ASN A  12      -4.631   5.189  -4.294  1.00  0.41           C  
ATOM    177  O   ASN A  12      -5.469   4.366  -4.661  1.00  0.40           O  
ATOM    178  CB  ASN A  12      -6.482   6.820  -4.504  1.00  0.47           C  
ATOM    179  CG  ASN A  12      -7.300   5.808  -3.699  1.00  0.88           C  
ATOM    180  OD1 ASN A  12      -7.765   4.801  -4.208  1.00  2.29           O  
ATOM    181  ND2 ASN A  12      -7.449   6.130  -2.417  1.00  0.88           N  
ATOM    182  H   ASN A  12      -3.718   8.215  -4.804  1.00  0.46           H  
ATOM    183  HA  ASN A  12      -4.741   7.108  -3.240  1.00  0.49           H  
ATOM    184  HB2 ASN A  12      -6.807   7.831  -4.261  1.00  0.67           H  
ATOM    185  HB3 ASN A  12      -6.663   6.674  -5.569  1.00  0.47           H  
ATOM    186 HD21 ASN A  12      -7.042   6.971  -2.063  1.00  1.90           H  
ATOM    187 HD22 ASN A  12      -7.969   5.530  -1.809  1.00  0.91           H  
ATOM    188  N   ILE A  13      -3.387   4.891  -3.949  1.00  0.49           N  
ATOM    189  CA  ILE A  13      -2.910   3.519  -3.981  1.00  0.51           C  
ATOM    190  C   ILE A  13      -1.762   3.359  -2.983  1.00  0.38           C  
ATOM    191  O   ILE A  13      -1.210   4.348  -2.503  1.00  0.47           O  
ATOM    192  CB  ILE A  13      -2.544   3.112  -5.410  1.00  0.65           C  
ATOM    193  CG1 ILE A  13      -1.638   4.158  -6.062  1.00  0.73           C  
ATOM    194  CG2 ILE A  13      -3.799   2.842  -6.242  1.00  0.89           C  
ATOM    195  CD1 ILE A  13      -0.165   3.874  -5.758  1.00  0.79           C  
ATOM    196  H   ILE A  13      -2.712   5.566  -3.652  1.00  0.58           H  
ATOM    197  HA  ILE A  13      -3.734   2.879  -3.665  1.00  0.60           H  
ATOM    198  HB  ILE A  13      -1.980   2.180  -5.366  1.00  0.65           H  
ATOM    199 HG12 ILE A  13      -1.797   4.160  -7.141  1.00  1.02           H  
ATOM    200 HG13 ILE A  13      -1.903   5.151  -5.700  1.00  0.73           H  
ATOM    201 HG21 ILE A  13      -4.620   2.564  -5.581  1.00  2.05           H  
ATOM    202 HG22 ILE A  13      -4.068   3.741  -6.797  1.00  1.45           H  
ATOM    203 HG23 ILE A  13      -3.604   2.028  -6.940  1.00  1.44           H  
ATOM    204 HD11 ILE A  13      -0.043   3.696  -4.690  1.00  1.57           H  
ATOM    205 HD12 ILE A  13       0.157   2.993  -6.314  1.00  2.08           H  
ATOM    206 HD13 ILE A  13       0.439   4.732  -6.055  1.00  1.77           H  
ATOM    207  N   CYS A  14      -1.436   2.107  -2.700  1.00  0.46           N  
ATOM    208  CA  CYS A  14      -0.363   1.805  -1.767  1.00  0.39           C  
ATOM    209  C   CYS A  14       0.675   0.945  -2.491  1.00  0.43           C  
ATOM    210  O   CYS A  14       0.333  -0.070  -3.096  1.00  0.56           O  
ATOM    211  CB  CYS A  14      -0.888   1.122  -0.503  1.00  0.58           C  
ATOM    212  SG  CYS A  14       0.309   0.010   0.322  1.00  1.26           S  
ATOM    213  H   CYS A  14      -1.890   1.308  -3.094  1.00  0.67           H  
ATOM    214  HA  CYS A  14       0.067   2.760  -1.466  1.00  0.35           H  
ATOM    215  HB2 CYS A  14      -1.198   1.889   0.206  1.00  1.36           H  
ATOM    216  HB3 CYS A  14      -1.778   0.547  -0.760  1.00  1.00           H  
ATOM    217  N   LYS A  15       1.923   1.384  -2.406  1.00  0.52           N  
ATOM    218  CA  LYS A  15       3.013   0.667  -3.045  1.00  0.67           C  
ATOM    219  C   LYS A  15       3.943   0.099  -1.972  1.00  0.68           C  
ATOM    220  O   LYS A  15       4.189   0.744  -0.954  1.00  0.76           O  
ATOM    221  CB  LYS A  15       3.722   1.566  -4.060  1.00  0.79           C  
ATOM    222  CG  LYS A  15       2.828   1.837  -5.272  1.00  1.92           C  
ATOM    223  CD  LYS A  15       3.290   3.086  -6.026  1.00  2.27           C  
ATOM    224  CE  LYS A  15       3.774   2.728  -7.433  1.00  2.90           C  
ATOM    225  NZ  LYS A  15       5.206   2.355  -7.410  1.00  3.19           N  
ATOM    226  H   LYS A  15       2.192   2.210  -1.912  1.00  0.61           H  
ATOM    227  HA  LYS A  15       2.577  -0.164  -3.600  1.00  0.76           H  
ATOM    228  HB2 LYS A  15       3.997   2.509  -3.588  1.00  1.23           H  
ATOM    229  HB3 LYS A  15       4.648   1.092  -4.386  1.00  1.72           H  
ATOM    230  HG2 LYS A  15       2.845   0.977  -5.941  1.00  2.70           H  
ATOM    231  HG3 LYS A  15       1.796   1.966  -4.945  1.00  2.72           H  
ATOM    232  HD2 LYS A  15       2.470   3.801  -6.090  1.00  2.82           H  
ATOM    233  HD3 LYS A  15       4.094   3.572  -5.474  1.00  2.44           H  
ATOM    234  HE2 LYS A  15       3.183   1.902  -7.828  1.00  3.74           H  
ATOM    235  HE3 LYS A  15       3.624   3.576  -8.102  1.00  3.37           H  
ATOM    236  HZ1 LYS A  15       5.490   1.996  -6.505  1.00  3.44           H  
ATOM    237  HZ2 LYS A  15       5.422   1.637  -8.092  1.00  4.03           H  
ATOM    238  N   TYR A  16       4.435  -1.103  -2.236  1.00  0.67           N  
ATOM    239  CA  TYR A  16       5.333  -1.765  -1.305  1.00  0.70           C  
ATOM    240  C   TYR A  16       6.192  -2.809  -2.021  1.00  0.66           C  
ATOM    241  O   TYR A  16       5.905  -3.181  -3.158  1.00  0.71           O  
ATOM    242  CB  TYR A  16       4.437  -2.472  -0.286  1.00  0.79           C  
ATOM    243  CG  TYR A  16       3.545  -3.559  -0.889  1.00  0.89           C  
ATOM    244  CD1 TYR A  16       4.031  -4.841  -1.047  1.00  1.12           C  
ATOM    245  CD2 TYR A  16       2.254  -3.258  -1.275  1.00  1.12           C  
ATOM    246  CE1 TYR A  16       3.192  -5.864  -1.615  1.00  1.33           C  
ATOM    247  CE2 TYR A  16       1.415  -4.281  -1.843  1.00  1.22           C  
ATOM    248  CZ  TYR A  16       1.925  -5.533  -1.985  1.00  1.23           C  
ATOM    249  OH  TYR A  16       1.133  -6.500  -2.521  1.00  1.43           O  
ATOM    250  H   TYR A  16       4.230  -1.621  -3.067  1.00  0.70           H  
ATOM    251  HA  TYR A  16       5.983  -1.008  -0.868  1.00  0.74           H  
ATOM    252  HB2 TYR A  16       5.064  -2.918   0.486  1.00  0.77           H  
ATOM    253  HB3 TYR A  16       3.806  -1.730   0.204  1.00  0.88           H  
ATOM    254  HD1 TYR A  16       5.050  -5.079  -0.743  1.00  1.36           H  
ATOM    255  HD2 TYR A  16       1.871  -2.245  -1.150  1.00  1.41           H  
ATOM    256  HE1 TYR A  16       3.563  -6.880  -1.746  1.00  1.70           H  
ATOM    257  HE2 TYR A  16       0.394  -4.056  -2.151  1.00  1.50           H  
ATOM    258  HH  TYR A  16       1.633  -7.364  -2.570  1.00  2.53           H  
ATOM    259  N   LYS A  17       7.229  -3.253  -1.326  1.00  0.71           N  
ATOM    260  CA  LYS A  17       8.132  -4.247  -1.881  1.00  0.72           C  
ATOM    261  C   LYS A  17       7.488  -5.630  -1.776  1.00  0.89           C  
ATOM    262  O   LYS A  17       7.043  -6.032  -0.701  1.00  1.51           O  
ATOM    263  CB  LYS A  17       9.505  -4.156  -1.213  1.00  0.97           C  
ATOM    264  CG  LYS A  17      10.555  -3.618  -2.187  1.00  1.02           C  
ATOM    265  CD  LYS A  17      11.946  -3.615  -1.549  1.00  1.71           C  
ATOM    266  CE  LYS A  17      11.921  -2.927  -0.183  1.00  3.33           C  
ATOM    267  NZ  LYS A  17      13.285  -2.515   0.215  1.00  4.38           N  
ATOM    268  H   LYS A  17       7.456  -2.945  -0.402  1.00  0.82           H  
ATOM    269  HA  LYS A  17       8.271  -4.009  -2.936  1.00  0.61           H  
ATOM    270  HB2 LYS A  17       9.447  -3.505  -0.340  1.00  1.48           H  
ATOM    271  HB3 LYS A  17       9.806  -5.140  -0.855  1.00  1.15           H  
ATOM    272  HG2 LYS A  17      10.566  -4.230  -3.089  1.00  1.60           H  
ATOM    273  HG3 LYS A  17      10.289  -2.606  -2.492  1.00  1.62           H  
ATOM    274  HD2 LYS A  17      12.300  -4.640  -1.438  1.00  2.03           H  
ATOM    275  HD3 LYS A  17      12.650  -3.104  -2.205  1.00  2.75           H  
ATOM    276  HE2 LYS A  17      11.267  -2.055  -0.221  1.00  4.15           H  
ATOM    277  HE3 LYS A  17      11.506  -3.604   0.564  1.00  3.96           H  
ATOM    278  HZ1 LYS A  17      13.993  -3.144  -0.148  1.00  4.37           H  
ATOM    279  HZ2 LYS A  17      13.516  -1.588  -0.124  1.00  4.78           H  
ATOM    280  N   ALA A  18       7.457  -6.321  -2.906  1.00  0.97           N  
ATOM    281  CA  ALA A  18       6.875  -7.652  -2.954  1.00  1.20           C  
ATOM    282  C   ALA A  18       7.745  -8.615  -2.144  1.00  1.21           C  
ATOM    283  O   ALA A  18       8.959  -8.436  -2.057  1.00  1.76           O  
ATOM    284  CB  ALA A  18       6.722  -8.089  -4.412  1.00  1.41           C  
ATOM    285  H   ALA A  18       7.821  -5.987  -3.775  1.00  1.34           H  
ATOM    286  HA  ALA A  18       5.886  -7.598  -2.498  1.00  1.38           H  
ATOM    287  HB1 ALA A  18       7.022  -7.274  -5.070  1.00  2.25           H  
ATOM    288  HB2 ALA A  18       7.354  -8.958  -4.599  1.00  2.34           H  
ATOM    289  HB3 ALA A  18       5.681  -8.349  -4.606  1.00  1.69           H  
ATOM    290  N   GLN A  19       7.091  -9.615  -1.573  1.00  1.33           N  
ATOM    291  CA  GLN A  19       7.790 -10.607  -0.773  1.00  1.45           C  
ATOM    292  C   GLN A  19       9.102 -11.006  -1.451  1.00  1.17           C  
ATOM    293  O   GLN A  19      10.070 -11.360  -0.779  1.00  1.30           O  
ATOM    294  CB  GLN A  19       6.907 -11.831  -0.523  1.00  1.86           C  
ATOM    295  CG  GLN A  19       7.195 -12.443   0.849  1.00  2.30           C  
ATOM    296  CD  GLN A  19       6.925 -11.434   1.967  1.00  3.23           C  
ATOM    297  OE1 GLN A  19       7.756 -10.609   2.308  1.00  4.11           O  
ATOM    298  NE2 GLN A  19       5.719 -11.547   2.518  1.00  4.40           N  
ATOM    299  H   GLN A  19       6.103  -9.753  -1.649  1.00  1.82           H  
ATOM    300  HA  GLN A  19       7.999 -10.117   0.178  1.00  1.56           H  
ATOM    301  HB2 GLN A  19       5.857 -11.545  -0.585  1.00  2.33           H  
ATOM    302  HB3 GLN A  19       7.081 -12.574  -1.301  1.00  2.07           H  
ATOM    303  HG2 GLN A  19       6.574 -13.327   0.994  1.00  3.41           H  
ATOM    304  HG3 GLN A  19       8.233 -12.772   0.894  1.00  2.73           H  
ATOM    305 HE21 GLN A  19       5.084 -12.246   2.191  1.00  4.57           H  
ATOM    306 HE22 GLN A  19       5.448 -10.931   3.258  1.00  5.64           H  
ATOM    307  N   SER A  20       9.092 -10.936  -2.774  1.00  1.04           N  
ATOM    308  CA  SER A  20      10.270 -11.286  -3.551  1.00  0.96           C  
ATOM    309  C   SER A  20      11.323 -10.184  -3.430  1.00  1.42           C  
ATOM    310  O   SER A  20      12.463 -10.448  -3.050  1.00  2.51           O  
ATOM    311  CB  SER A  20       9.911 -11.519  -5.020  1.00  1.61           C  
ATOM    312  OG  SER A  20      10.150 -12.866  -5.420  1.00  2.75           O  
ATOM    313  H   SER A  20       8.301 -10.648  -3.313  1.00  1.21           H  
ATOM    314  HA  SER A  20      10.637 -12.216  -3.115  1.00  1.35           H  
ATOM    315  HB2 SER A  20       8.862 -11.273  -5.180  1.00  1.56           H  
ATOM    316  HB3 SER A  20      10.496 -10.846  -5.647  1.00  2.88           H  
ATOM    317  HG  SER A  20       9.331 -13.244  -5.853  1.00  3.02           H  
ATOM    318  N   GLY A  21      10.905  -8.971  -3.759  1.00  1.31           N  
ATOM    319  CA  GLY A  21      11.798  -7.827  -3.692  1.00  2.17           C  
ATOM    320  C   GLY A  21      11.361  -6.731  -4.667  1.00  2.77           C  
ATOM    321  O   GLY A  21      11.710  -5.565  -4.492  1.00  3.61           O  
ATOM    322  H   GLY A  21       9.976  -8.764  -4.067  1.00  1.32           H  
ATOM    323  HA2 GLY A  21      11.812  -7.431  -2.677  1.00  2.62           H  
ATOM    324  HA3 GLY A  21      12.815  -8.141  -3.926  1.00  2.32           H  
ATOM    325  N   LYS A  22      10.603  -7.146  -5.672  1.00  2.78           N  
ATOM    326  CA  LYS A  22      10.114  -6.214  -6.674  1.00  3.74           C  
ATOM    327  C   LYS A  22       9.224  -5.168  -6.001  1.00  3.90           C  
ATOM    328  O   LYS A  22       9.652  -4.491  -5.068  1.00  4.97           O  
ATOM    329  CB  LYS A  22       9.425  -6.967  -7.814  1.00  4.17           C  
ATOM    330  CG  LYS A  22       9.221  -6.058  -9.027  1.00  5.40           C  
ATOM    331  CD  LYS A  22      10.326  -6.272 -10.064  1.00  7.01           C  
ATOM    332  CE  LYS A  22       9.947  -5.642 -11.406  1.00  7.98           C  
ATOM    333  NZ  LYS A  22      10.251  -4.193 -11.403  1.00  9.80           N  
ATOM    334  H   LYS A  22      10.324  -8.097  -5.806  1.00  2.48           H  
ATOM    335  HA  LYS A  22      10.980  -5.708  -7.100  1.00  4.31           H  
ATOM    336  HB2 LYS A  22      10.024  -7.832  -8.099  1.00  4.20           H  
ATOM    337  HB3 LYS A  22       8.461  -7.347  -7.473  1.00  3.92           H  
ATOM    338  HG2 LYS A  22       8.250  -6.259  -9.478  1.00  4.76           H  
ATOM    339  HG3 LYS A  22       9.214  -5.016  -8.708  1.00  6.43           H  
ATOM    340  HD2 LYS A  22      11.257  -5.836  -9.704  1.00  8.14           H  
ATOM    341  HD3 LYS A  22      10.503  -7.339 -10.197  1.00  6.96           H  
ATOM    342  HE2 LYS A  22      10.493  -6.132 -12.212  1.00  8.16           H  
ATOM    343  HE3 LYS A  22       8.886  -5.797 -11.601  1.00  7.59           H  
ATOM    344  HZ1 LYS A  22       9.452  -3.639 -11.115  1.00 10.03           H  
ATOM    345  HZ2 LYS A  22      11.010  -3.966 -10.771  1.00 10.52           H  
ATOM    346  N   THR A  23       8.000  -5.070  -6.500  1.00  3.43           N  
ATOM    347  CA  THR A  23       7.045  -4.118  -5.958  1.00  3.41           C  
ATOM    348  C   THR A  23       5.617  -4.532  -6.317  1.00  1.39           C  
ATOM    349  O   THR A  23       5.357  -4.974  -7.435  1.00  1.29           O  
ATOM    350  CB  THR A  23       7.422  -2.727  -6.472  1.00  5.07           C  
ATOM    351  OG1 THR A  23       8.550  -2.359  -5.683  1.00  6.55           O  
ATOM    352  CG2 THR A  23       6.368  -1.671  -6.130  1.00  4.53           C  
ATOM    353  H   THR A  23       7.659  -5.625  -7.259  1.00  3.63           H  
ATOM    354  HA  THR A  23       7.120  -4.137  -4.871  1.00  4.20           H  
ATOM    355  HB  THR A  23       7.618  -2.747  -7.544  1.00  5.99           H  
ATOM    356  HG1 THR A  23       8.342  -2.476  -4.712  1.00  6.65           H  
ATOM    357 HG21 THR A  23       5.392  -2.005  -6.482  1.00  4.35           H  
ATOM    358 HG22 THR A  23       6.335  -1.528  -5.049  1.00  4.17           H  
ATOM    359 HG23 THR A  23       6.627  -0.729  -6.613  1.00  5.39           H  
ATOM    360  N   ALA A  24       4.728  -4.374  -5.347  1.00  1.12           N  
ATOM    361  CA  ALA A  24       3.333  -4.726  -5.547  1.00  1.45           C  
ATOM    362  C   ALA A  24       2.447  -3.566  -5.086  1.00  1.45           C  
ATOM    363  O   ALA A  24       2.582  -3.087  -3.962  1.00  2.40           O  
ATOM    364  CB  ALA A  24       3.023  -6.027  -4.803  1.00  3.44           C  
ATOM    365  H   ALA A  24       4.948  -4.014  -4.441  1.00  2.22           H  
ATOM    366  HA  ALA A  24       3.180  -4.887  -6.614  1.00  2.15           H  
ATOM    367  HB1 ALA A  24       3.654  -6.099  -3.917  1.00  4.23           H  
ATOM    368  HB2 ALA A  24       1.975  -6.034  -4.504  1.00  4.40           H  
ATOM    369  HB3 ALA A  24       3.219  -6.876  -5.458  1.00  3.95           H  
ATOM    370  N   ILE A  25       1.562  -3.149  -5.979  1.00  1.59           N  
ATOM    371  CA  ILE A  25       0.654  -2.055  -5.678  1.00  1.41           C  
ATOM    372  C   ILE A  25      -0.642  -2.619  -5.093  1.00  1.42           C  
ATOM    373  O   ILE A  25      -1.136  -3.649  -5.549  1.00  1.66           O  
ATOM    374  CB  ILE A  25       0.442  -1.180  -6.915  1.00  1.55           C  
ATOM    375  CG1 ILE A  25       1.731  -1.060  -7.730  1.00  1.82           C  
ATOM    376  CG2 ILE A  25      -0.122   0.189  -6.528  1.00  1.31           C  
ATOM    377  CD1 ILE A  25       1.504  -0.230  -8.996  1.00  2.24           C  
ATOM    378  H   ILE A  25       1.458  -3.545  -6.891  1.00  2.50           H  
ATOM    379  HA  ILE A  25       1.133  -1.433  -4.922  1.00  1.26           H  
ATOM    380  HB  ILE A  25      -0.298  -1.664  -7.552  1.00  1.79           H  
ATOM    381 HG12 ILE A  25       2.508  -0.597  -7.122  1.00  1.83           H  
ATOM    382 HG13 ILE A  25       2.088  -2.054  -8.001  1.00  2.37           H  
ATOM    383 HG21 ILE A  25       0.504   0.634  -5.754  1.00  1.81           H  
ATOM    384 HG22 ILE A  25      -0.133   0.838  -7.404  1.00  1.46           H  
ATOM    385 HG23 ILE A  25      -1.137   0.070  -6.151  1.00  2.46           H  
ATOM    386 HD11 ILE A  25       0.441  -0.216  -9.235  1.00  3.34           H  
ATOM    387 HD12 ILE A  25       1.853   0.789  -8.829  1.00  2.12           H  
ATOM    388 HD13 ILE A  25       2.057  -0.673  -9.824  1.00  2.95           H  
ATOM    389  N   CYS A  26      -1.155  -1.919  -4.092  1.00  1.28           N  
ATOM    390  CA  CYS A  26      -2.385  -2.336  -3.440  1.00  1.46           C  
ATOM    391  C   CYS A  26      -3.374  -1.170  -3.486  1.00  1.15           C  
ATOM    392  O   CYS A  26      -3.289  -0.247  -2.677  1.00  0.85           O  
ATOM    393  CB  CYS A  26      -2.132  -2.814  -2.009  1.00  1.58           C  
ATOM    394  SG  CYS A  26      -3.641  -3.065  -1.005  1.00  2.22           S  
ATOM    395  H   CYS A  26      -0.747  -1.082  -3.727  1.00  1.16           H  
ATOM    396  HA  CYS A  26      -2.765  -3.188  -4.004  1.00  1.88           H  
ATOM    397  HB2 CYS A  26      -1.577  -3.752  -2.046  1.00  1.89           H  
ATOM    398  HB3 CYS A  26      -1.495  -2.087  -1.505  1.00  1.47           H  
ATOM    399  N   LYS A  27      -4.289  -1.249  -4.441  1.00  1.32           N  
ATOM    400  CA  LYS A  27      -5.293  -0.211  -4.603  1.00  1.14           C  
ATOM    401  C   LYS A  27      -5.768   0.253  -3.224  1.00  0.88           C  
ATOM    402  O   LYS A  27      -5.843  -0.543  -2.290  1.00  0.99           O  
ATOM    403  CB  LYS A  27      -6.424  -0.697  -5.512  1.00  1.39           C  
ATOM    404  CG  LYS A  27      -5.867  -1.369  -6.768  1.00  1.81           C  
ATOM    405  CD  LYS A  27      -6.877  -1.309  -7.916  1.00  2.13           C  
ATOM    406  CE  LYS A  27      -7.149   0.138  -8.332  1.00  2.49           C  
ATOM    407  NZ  LYS A  27      -7.779   0.184  -9.670  1.00  3.25           N  
ATOM    408  H   LYS A  27      -4.351  -2.003  -5.095  1.00  1.61           H  
ATOM    409  HA  LYS A  27      -4.815   0.630  -5.105  1.00  1.12           H  
ATOM    410  HB2 LYS A  27      -7.056  -1.399  -4.969  1.00  2.01           H  
ATOM    411  HB3 LYS A  27      -7.055   0.146  -5.795  1.00  1.44           H  
ATOM    412  HG2 LYS A  27      -4.941  -0.878  -7.068  1.00  2.10           H  
ATOM    413  HG3 LYS A  27      -5.620  -2.408  -6.550  1.00  2.66           H  
ATOM    414  HD2 LYS A  27      -6.497  -1.871  -8.769  1.00  2.87           H  
ATOM    415  HD3 LYS A  27      -7.809  -1.784  -7.610  1.00  3.03           H  
ATOM    416  HE2 LYS A  27      -7.800   0.617  -7.600  1.00  3.17           H  
ATOM    417  HE3 LYS A  27      -6.215   0.701  -8.343  1.00  2.95           H  
ATOM    418  HZ1 LYS A  27      -7.360   0.891 -10.263  1.00  3.64           H  
ATOM    419  HZ2 LYS A  27      -7.692  -0.699 -10.161  1.00  3.72           H  
ATOM    420  N   CYS A  28      -6.076   1.539  -3.142  1.00  0.71           N  
ATOM    421  CA  CYS A  28      -6.541   2.118  -1.893  1.00  0.63           C  
ATOM    422  C   CYS A  28      -8.071   2.148  -1.918  1.00  0.75           C  
ATOM    423  O   CYS A  28      -8.671   3.205  -2.109  1.00  1.48           O  
ATOM    424  CB  CYS A  28      -5.947   3.508  -1.658  1.00  0.62           C  
ATOM    425  SG  CYS A  28      -4.177   3.517  -1.193  1.00  1.26           S  
ATOM    426  H   CYS A  28      -6.011   2.180  -3.907  1.00  0.82           H  
ATOM    427  HA  CYS A  28      -6.180   1.471  -1.094  1.00  0.83           H  
ATOM    428  HB2 CYS A  28      -6.073   4.100  -2.565  1.00  0.82           H  
ATOM    429  HB3 CYS A  28      -6.517   4.004  -0.872  1.00  0.72           H  
ATOM    430  N   TYR A  29      -8.657   0.976  -1.724  1.00  1.21           N  
ATOM    431  CA  TYR A  29     -10.105   0.855  -1.722  1.00  1.34           C  
ATOM    432  C   TYR A  29     -10.643   0.724  -0.295  1.00  1.60           C  
ATOM    433  O   TYR A  29     -11.564  -0.051  -0.044  1.00  3.04           O  
ATOM    434  CB  TYR A  29     -10.422  -0.428  -2.493  1.00  2.24           C  
ATOM    435  CG  TYR A  29     -10.165  -1.710  -1.699  1.00  2.08           C  
ATOM    436  CD1 TYR A  29      -8.891  -2.234  -1.628  1.00  2.92           C  
ATOM    437  CD2 TYR A  29     -11.209  -2.343  -1.055  1.00  2.26           C  
ATOM    438  CE1 TYR A  29      -8.649  -3.442  -0.881  1.00  3.71           C  
ATOM    439  CE2 TYR A  29     -10.967  -3.551  -0.308  1.00  3.17           C  
ATOM    440  CZ  TYR A  29      -9.699  -4.040  -0.258  1.00  3.75           C  
ATOM    441  OH  TYR A  29      -9.471  -5.180   0.448  1.00  4.90           O  
ATOM    442  H   TYR A  29      -8.161   0.122  -1.569  1.00  1.93           H  
ATOM    443  HA  TYR A  29     -10.519   1.755  -2.177  1.00  1.12           H  
ATOM    444  HB2 TYR A  29     -11.468  -0.406  -2.800  1.00  2.86           H  
ATOM    445  HB3 TYR A  29      -9.823  -0.450  -3.403  1.00  3.35           H  
ATOM    446  HD1 TYR A  29      -8.067  -1.734  -2.137  1.00  3.45           H  
ATOM    447  HD2 TYR A  29     -12.216  -1.930  -1.111  1.00  2.45           H  
ATOM    448  HE1 TYR A  29      -7.647  -3.866  -0.816  1.00  4.62           H  
ATOM    449  HE2 TYR A  29     -11.782  -4.061   0.206  1.00  3.82           H  
ATOM    450  HH  TYR A  29      -8.632  -5.089   0.983  1.00  5.42           H  
ATOM    451  N   VAL A  30     -10.044   1.495   0.601  1.00  1.41           N  
ATOM    452  CA  VAL A  30     -10.451   1.474   1.996  1.00  2.02           C  
ATOM    453  C   VAL A  30     -10.015   2.778   2.669  1.00  1.74           C  
ATOM    454  O   VAL A  30     -10.836   3.663   2.905  1.00  2.19           O  
ATOM    455  CB  VAL A  30      -9.891   0.229   2.687  1.00  2.85           C  
ATOM    456  CG1 VAL A  30     -10.913  -0.910   2.676  1.00  3.85           C  
ATOM    457  CG2 VAL A  30      -8.574  -0.209   2.044  1.00  3.88           C  
ATOM    458  H   VAL A  30      -9.295   2.122   0.389  1.00  2.12           H  
ATOM    459  HA  VAL A  30     -11.539   1.414   2.020  1.00  2.38           H  
ATOM    460  HB  VAL A  30      -9.687   0.486   3.726  1.00  2.79           H  
ATOM    461 HG11 VAL A  30     -11.902  -0.508   2.458  1.00  3.89           H  
ATOM    462 HG12 VAL A  30     -10.639  -1.636   1.910  1.00  4.95           H  
ATOM    463 HG13 VAL A  30     -10.925  -1.396   3.651  1.00  4.32           H  
ATOM    464 HG21 VAL A  30      -8.125   0.637   1.523  1.00  4.39           H  
ATOM    465 HG22 VAL A  30      -7.892  -0.564   2.816  1.00  4.69           H  
ATOM    466 HG23 VAL A  30      -8.767  -1.013   1.332  1.00  4.33           H  
ATOM    467  N   LYS A  31      -8.725   2.854   2.958  1.00  1.99           N  
ATOM    468  CA  LYS A  31      -8.170   4.034   3.599  1.00  1.89           C  
ATOM    469  C   LYS A  31      -7.363   4.834   2.575  1.00  1.56           C  
ATOM    470  O   LYS A  31      -6.149   4.664   2.466  1.00  1.84           O  
ATOM    471  CB  LYS A  31      -7.369   3.643   4.843  1.00  2.26           C  
ATOM    472  CG  LYS A  31      -8.125   4.014   6.121  1.00  2.56           C  
ATOM    473  CD  LYS A  31      -7.755   5.424   6.586  1.00  2.48           C  
ATOM    474  CE  LYS A  31      -7.725   5.507   8.113  1.00  3.34           C  
ATOM    475  NZ  LYS A  31      -6.456   4.955   8.638  1.00  4.79           N  
ATOM    476  H   LYS A  31      -8.064   2.130   2.763  1.00  2.75           H  
ATOM    477  HA  LYS A  31      -9.006   4.648   3.934  1.00  1.95           H  
ATOM    478  HB2 LYS A  31      -7.173   2.571   4.831  1.00  2.65           H  
ATOM    479  HB3 LYS A  31      -6.402   4.144   4.829  1.00  2.24           H  
ATOM    480  HG2 LYS A  31      -9.198   3.956   5.942  1.00  3.06           H  
ATOM    481  HG3 LYS A  31      -7.893   3.295   6.906  1.00  3.87           H  
ATOM    482  HD2 LYS A  31      -6.780   5.699   6.184  1.00  3.50           H  
ATOM    483  HD3 LYS A  31      -8.476   6.141   6.193  1.00  2.55           H  
ATOM    484  HE2 LYS A  31      -7.836   6.544   8.430  1.00  3.86           H  
ATOM    485  HE3 LYS A  31      -8.568   4.955   8.530  1.00  3.30           H  
ATOM    486  HZ1 LYS A  31      -6.209   5.358   9.535  1.00  5.28           H  
ATOM    487  HZ2 LYS A  31      -6.504   3.951   8.770  1.00  5.29           H  
ATOM    488  N   LYS A  32      -8.068   5.689   1.849  1.00  1.21           N  
ATOM    489  CA  LYS A  32      -7.432   6.515   0.837  1.00  0.91           C  
ATOM    490  C   LYS A  32      -6.071   6.986   1.351  1.00  0.84           C  
ATOM    491  O   LYS A  32      -5.844   7.041   2.559  1.00  1.08           O  
ATOM    492  CB  LYS A  32      -8.360   7.657   0.417  1.00  1.06           C  
ATOM    493  CG  LYS A  32      -7.937   8.975   1.070  1.00  2.23           C  
ATOM    494  CD  LYS A  32      -9.068  10.003   1.013  1.00  2.71           C  
ATOM    495  CE  LYS A  32     -10.355   9.437   1.616  1.00  3.21           C  
ATOM    496  NZ  LYS A  32     -11.251  10.533   2.048  1.00  4.22           N  
ATOM    497  H   LYS A  32      -9.055   5.821   1.944  1.00  1.37           H  
ATOM    498  HA  LYS A  32      -7.273   5.890  -0.042  1.00  0.77           H  
ATOM    499  HB2 LYS A  32      -8.345   7.763  -0.667  1.00  1.34           H  
ATOM    500  HB3 LYS A  32      -9.386   7.420   0.700  1.00  1.97           H  
ATOM    501  HG2 LYS A  32      -7.655   8.796   2.108  1.00  3.15           H  
ATOM    502  HG3 LYS A  32      -7.056   9.369   0.564  1.00  2.83           H  
ATOM    503  HD2 LYS A  32      -8.774  10.903   1.553  1.00  3.62           H  
ATOM    504  HD3 LYS A  32      -9.246  10.296  -0.022  1.00  2.68           H  
ATOM    505  HE2 LYS A  32     -10.863   8.811   0.883  1.00  2.93           H  
ATOM    506  HE3 LYS A  32     -10.115   8.799   2.467  1.00  3.78           H  
ATOM    507  HZ1 LYS A  32     -11.717  10.320   2.923  1.00  5.26           H  
ATOM    508  HZ2 LYS A  32     -10.748  11.402   2.188  1.00  4.41           H  
ATOM    509  N   CYS A  33      -5.199   7.313   0.408  1.00  0.58           N  
ATOM    510  CA  CYS A  33      -3.865   7.777   0.751  1.00  0.54           C  
ATOM    511  C   CYS A  33      -3.962   9.244   1.176  1.00  0.54           C  
ATOM    512  O   CYS A  33      -4.686  10.026   0.561  1.00  0.55           O  
ATOM    513  CB  CYS A  33      -2.884   7.582  -0.406  1.00  0.50           C  
ATOM    514  SG  CYS A  33      -1.235   8.333  -0.149  1.00  1.23           S  
ATOM    515  H   CYS A  33      -5.391   7.265  -0.572  1.00  0.49           H  
ATOM    516  HA  CYS A  33      -3.521   7.157   1.578  1.00  0.60           H  
ATOM    517  HB2 CYS A  33      -2.757   6.513  -0.579  1.00  0.94           H  
ATOM    518  HB3 CYS A  33      -3.322   8.002  -1.311  1.00  0.99           H  
ATOM    519  N   PRO A  34      -3.201   9.582   2.251  1.00  0.56           N  
ATOM    520  CA  PRO A  34      -3.194  10.942   2.765  1.00  0.60           C  
ATOM    521  C   PRO A  34      -2.382  11.867   1.856  1.00  0.58           C  
ATOM    522  O   PRO A  34      -2.712  13.043   1.708  1.00  0.61           O  
ATOM    523  CB  PRO A  34      -2.616  10.829   4.167  1.00  0.66           C  
ATOM    524  CG  PRO A  34      -1.894   9.493   4.214  1.00  0.64           C  
ATOM    525  CD  PRO A  34      -2.331   8.683   3.004  1.00  0.58           C  
ATOM    526  HA  PRO A  34      -4.122  11.314   2.775  1.00  0.62           H  
ATOM    527  HB2 PRO A  34      -1.931  11.651   4.374  1.00  0.68           H  
ATOM    528  HB3 PRO A  34      -3.404  10.874   4.918  1.00  0.71           H  
ATOM    529  HG2 PRO A  34      -0.814   9.642   4.203  1.00  0.65           H  
ATOM    530  HG3 PRO A  34      -2.133   8.962   5.135  1.00  0.70           H  
ATOM    531  HD2 PRO A  34      -1.475   8.369   2.407  1.00  0.56           H  
ATOM    532  HD3 PRO A  34      -2.860   7.779   3.303  1.00  0.61           H  
ATOM    533  N   ARG A  35      -1.336  11.301   1.272  1.00  0.61           N  
ATOM    534  CA  ARG A  35      -0.475  12.061   0.382  1.00  0.65           C  
ATOM    535  C   ARG A  35       0.693  11.195  -0.094  1.00  0.63           C  
ATOM    536  O   ARG A  35       1.144  10.305   0.626  1.00  0.66           O  
ATOM    537  CB  ARG A  35       0.075  13.307   1.078  1.00  0.73           C  
ATOM    538  CG  ARG A  35       0.550  12.979   2.495  1.00  0.69           C  
ATOM    539  CD  ARG A  35       0.930  14.252   3.255  1.00  0.96           C  
ATOM    540  NE  ARG A  35       1.945  15.012   2.492  1.00  2.61           N  
ATOM    541  CZ  ARG A  35       2.500  16.168   2.915  1.00  3.33           C  
ATOM    542  NH1 ARG A  35       2.143  16.707   4.100  1.00  3.22           N  
ATOM    543  NH2 ARG A  35       3.398  16.763   2.152  1.00  4.94           N  
ATOM    544  H   ARG A  35      -1.075  10.344   1.398  1.00  0.66           H  
ATOM    545  HA  ARG A  35      -1.117  12.346  -0.452  1.00  0.68           H  
ATOM    546  HB2 ARG A  35       0.902  13.717   0.499  1.00  0.78           H  
ATOM    547  HB3 ARG A  35      -0.697  14.076   1.119  1.00  0.88           H  
ATOM    548  HG2 ARG A  35      -0.238  12.452   3.033  1.00  1.03           H  
ATOM    549  HG3 ARG A  35       1.408  12.309   2.449  1.00  1.05           H  
ATOM    550  HD2 ARG A  35       0.045  14.868   3.413  1.00  1.50           H  
ATOM    551  HD3 ARG A  35       1.320  13.995   4.239  1.00  1.62           H  
ATOM    552  HE  ARG A  35       2.238  14.648   1.608  1.00  3.72           H  
ATOM    553 HH11 ARG A  35       1.462  16.249   4.672  1.00  2.90           H  
ATOM    554 HH12 ARG A  35       2.559  17.563   4.406  1.00  4.16           H  
ATOM    555 HH21 ARG A  35       3.856  17.619   2.392  1.00  5.63           H  
ATOM    556  N   ASP A  36       1.148  11.484  -1.304  1.00  0.62           N  
ATOM    557  CA  ASP A  36       2.255  10.743  -1.885  1.00  0.63           C  
ATOM    558  C   ASP A  36       3.355  10.572  -0.836  1.00  0.64           C  
ATOM    559  O   ASP A  36       3.745  11.536  -0.178  1.00  0.71           O  
ATOM    560  CB  ASP A  36       2.852  11.490  -3.079  1.00  0.71           C  
ATOM    561  CG  ASP A  36       4.356  11.293  -3.279  1.00  1.30           C  
ATOM    562  OD1 ASP A  36       5.165  11.612  -2.395  1.00  2.19           O  
ATOM    563  OD2 ASP A  36       4.693  10.780  -4.414  1.00  2.55           O  
ATOM    564  H   ASP A  36       0.775  12.210  -1.883  1.00  0.64           H  
ATOM    565  HA  ASP A  36       1.827   9.791  -2.200  1.00  0.61           H  
ATOM    566  HB2 ASP A  36       2.335  11.169  -3.984  1.00  1.07           H  
ATOM    567  HB3 ASP A  36       2.653  12.555  -2.959  1.00  1.16           H  
ATOM    568  HD2 ASP A  36       4.571  11.454  -5.143  1.00  3.02           H  
ATOM    569  N   GLY A  37       3.824   9.340  -0.712  1.00  0.60           N  
ATOM    570  CA  GLY A  37       4.872   9.030   0.246  1.00  0.62           C  
ATOM    571  C   GLY A  37       4.285   8.433   1.526  1.00  0.56           C  
ATOM    572  O   GLY A  37       4.951   7.664   2.219  1.00  0.59           O  
ATOM    573  H   GLY A  37       3.502   8.562  -1.251  1.00  0.59           H  
ATOM    574  HA2 GLY A  37       5.579   8.328  -0.197  1.00  0.62           H  
ATOM    575  HA3 GLY A  37       5.430   9.936   0.485  1.00  0.69           H  
ATOM    576  N   ALA A  38       3.045   8.809   1.803  1.00  0.52           N  
ATOM    577  CA  ALA A  38       2.362   8.320   2.988  1.00  0.49           C  
ATOM    578  C   ALA A  38       2.687   6.838   3.184  1.00  0.43           C  
ATOM    579  O   ALA A  38       2.421   6.019   2.306  1.00  0.38           O  
ATOM    580  CB  ALA A  38       0.859   8.574   2.852  1.00  0.46           C  
ATOM    581  H   ALA A  38       2.511   9.435   1.234  1.00  0.53           H  
ATOM    582  HA  ALA A  38       2.736   8.882   3.843  1.00  0.57           H  
ATOM    583  HB1 ALA A  38       0.505   8.162   1.906  1.00  1.43           H  
ATOM    584  HB2 ALA A  38       0.333   8.094   3.677  1.00  1.20           H  
ATOM    585  HB3 ALA A  38       0.668   9.647   2.875  1.00  1.38           H  
ATOM    586  N   LYS A  39       3.257   6.538   4.342  1.00  0.46           N  
ATOM    587  CA  LYS A  39       3.622   5.169   4.664  1.00  0.41           C  
ATOM    588  C   LYS A  39       2.351   4.346   4.885  1.00  0.35           C  
ATOM    589  O   LYS A  39       1.340   4.872   5.349  1.00  0.42           O  
ATOM    590  CB  LYS A  39       4.589   5.137   5.850  1.00  0.54           C  
ATOM    591  CG  LYS A  39       5.177   3.738   6.039  1.00  0.59           C  
ATOM    592  CD  LYS A  39       4.813   3.172   7.413  1.00  0.79           C  
ATOM    593  CE  LYS A  39       5.647   3.828   8.515  1.00  1.95           C  
ATOM    594  NZ  LYS A  39       4.957   5.026   9.044  1.00  3.02           N  
ATOM    595  H   LYS A  39       3.470   7.211   5.051  1.00  0.51           H  
ATOM    596  HA  LYS A  39       4.153   4.761   3.804  1.00  0.38           H  
ATOM    597  HB2 LYS A  39       5.393   5.855   5.687  1.00  0.61           H  
ATOM    598  HB3 LYS A  39       4.068   5.443   6.757  1.00  0.58           H  
ATOM    599  HG2 LYS A  39       4.806   3.074   5.259  1.00  0.79           H  
ATOM    600  HG3 LYS A  39       6.261   3.778   5.935  1.00  0.82           H  
ATOM    601  HD2 LYS A  39       3.753   3.335   7.608  1.00  1.62           H  
ATOM    602  HD3 LYS A  39       4.976   2.094   7.422  1.00  1.70           H  
ATOM    603  HE2 LYS A  39       5.820   3.115   9.322  1.00  2.49           H  
ATOM    604  HE3 LYS A  39       6.625   4.107   8.122  1.00  2.83           H  
ATOM    605  HZ1 LYS A  39       4.759   4.945  10.035  1.00  3.13           H  
ATOM    606  HZ2 LYS A  39       5.511   5.867   8.923  1.00  4.06           H  
ATOM    607  N   CYS A  40       2.444   3.070   4.542  1.00  0.29           N  
ATOM    608  CA  CYS A  40       1.314   2.169   4.697  1.00  0.34           C  
ATOM    609  C   CYS A  40       1.818   0.734   4.531  1.00  0.31           C  
ATOM    610  O   CYS A  40       2.901   0.511   3.994  1.00  0.55           O  
ATOM    611  CB  CYS A  40       0.190   2.497   3.713  1.00  0.54           C  
ATOM    612  SG  CYS A  40      -1.145   1.248   3.628  1.00  2.40           S  
ATOM    613  H   CYS A  40       3.270   2.651   4.166  1.00  0.28           H  
ATOM    614  HA  CYS A  40       0.923   2.328   5.702  1.00  0.49           H  
ATOM    615  HB2 CYS A  40      -0.247   3.457   3.988  1.00  1.78           H  
ATOM    616  HB3 CYS A  40       0.620   2.617   2.718  1.00  1.03           H  
ATOM    617  N   GLU A  41       1.007  -0.202   5.003  1.00  0.34           N  
ATOM    618  CA  GLU A  41       1.357  -1.609   4.914  1.00  0.36           C  
ATOM    619  C   GLU A  41       0.235  -2.392   4.229  1.00  0.43           C  
ATOM    620  O   GLU A  41      -0.941  -2.071   4.393  1.00  0.57           O  
ATOM    621  CB  GLU A  41       1.664  -2.187   6.297  1.00  0.45           C  
ATOM    622  CG  GLU A  41       0.694  -1.640   7.347  1.00  0.79           C  
ATOM    623  CD  GLU A  41       1.163  -1.989   8.761  1.00  2.14           C  
ATOM    624  OE1 GLU A  41       2.239  -1.542   9.186  1.00  2.81           O  
ATOM    625  OE2 GLU A  41       0.366  -2.754   9.426  1.00  3.55           O  
ATOM    626  H   GLU A  41       0.127  -0.012   5.439  1.00  0.54           H  
ATOM    627  HA  GLU A  41       2.259  -1.645   4.303  1.00  0.44           H  
ATOM    628  HB2 GLU A  41       1.594  -3.274   6.265  1.00  0.94           H  
ATOM    629  HB3 GLU A  41       2.687  -1.941   6.579  1.00  0.82           H  
ATOM    630  HG2 GLU A  41       0.614  -0.558   7.244  1.00  1.32           H  
ATOM    631  HG3 GLU A  41      -0.301  -2.051   7.178  1.00  1.80           H  
ATOM    632  HE2 GLU A  41       0.425  -3.691   9.083  1.00  4.46           H  
ATOM    633  N   PHE A  42       0.638  -3.405   3.476  1.00  0.45           N  
ATOM    634  CA  PHE A  42      -0.319  -4.237   2.766  1.00  0.58           C  
ATOM    635  C   PHE A  42      -0.524  -5.572   3.484  1.00  0.58           C  
ATOM    636  O   PHE A  42       0.378  -6.409   3.515  1.00  0.66           O  
ATOM    637  CB  PHE A  42       0.264  -4.502   1.376  1.00  0.72           C  
ATOM    638  CG  PHE A  42      -0.545  -5.498   0.542  1.00  0.90           C  
ATOM    639  CD1 PHE A  42      -1.884  -5.323   0.384  1.00  1.14           C  
ATOM    640  CD2 PHE A  42       0.076  -6.558  -0.042  1.00  1.22           C  
ATOM    641  CE1 PHE A  42      -2.634  -6.247  -0.390  1.00  1.33           C  
ATOM    642  CE2 PHE A  42      -0.674  -7.482  -0.816  1.00  1.39           C  
ATOM    643  CZ  PHE A  42      -2.014  -7.307  -0.974  1.00  1.31           C  
ATOM    644  H   PHE A  42       1.596  -3.660   3.348  1.00  0.48           H  
ATOM    645  HA  PHE A  42      -1.263  -3.692   2.739  1.00  0.61           H  
ATOM    646  HB2 PHE A  42       0.329  -3.559   0.835  1.00  0.73           H  
ATOM    647  HB3 PHE A  42       1.281  -4.878   1.486  1.00  0.73           H  
ATOM    648  HD1 PHE A  42      -2.382  -4.473   0.852  1.00  1.40           H  
ATOM    649  HD2 PHE A  42       1.150  -6.698   0.085  1.00  1.53           H  
ATOM    650  HE1 PHE A  42      -3.708  -6.107  -0.516  1.00  1.68           H  
ATOM    651  HE2 PHE A  42      -0.177  -8.331  -1.284  1.00  1.75           H  
ATOM    652  HZ  PHE A  42      -2.590  -8.016  -1.568  1.00  1.48           H  
ATOM    653  N   ASP A  43      -1.714  -5.731   4.043  1.00  0.59           N  
ATOM    654  CA  ASP A  43      -2.049  -6.950   4.758  1.00  0.61           C  
ATOM    655  C   ASP A  43      -2.287  -8.078   3.752  1.00  0.78           C  
ATOM    656  O   ASP A  43      -3.114  -7.946   2.851  1.00  0.98           O  
ATOM    657  CB  ASP A  43      -3.326  -6.773   5.582  1.00  0.67           C  
ATOM    658  CG  ASP A  43      -4.421  -5.944   4.907  1.00  2.72           C  
ATOM    659  OD1 ASP A  43      -4.223  -4.761   4.592  1.00  4.08           O  
ATOM    660  OD2 ASP A  43      -5.531  -6.569   4.703  1.00  3.80           O  
ATOM    661  H   ASP A  43      -2.442  -5.045   4.013  1.00  0.64           H  
ATOM    662  HA  ASP A  43      -1.195  -7.145   5.408  1.00  0.53           H  
ATOM    663  HB2 ASP A  43      -3.730  -7.759   5.815  1.00  1.63           H  
ATOM    664  HB3 ASP A  43      -3.067  -6.302   6.530  1.00  2.17           H  
ATOM    665  HD2 ASP A  43      -5.971  -6.777   5.576  1.00  3.87           H  
ATOM    666  N   SER A  44      -1.548  -9.161   3.939  1.00  0.80           N  
ATOM    667  CA  SER A  44      -1.669 -10.311   3.059  1.00  1.00           C  
ATOM    668  C   SER A  44      -2.738 -11.267   3.591  1.00  1.03           C  
ATOM    669  O   SER A  44      -2.816 -12.418   3.162  1.00  1.13           O  
ATOM    670  CB  SER A  44      -0.331 -11.038   2.915  1.00  1.11           C  
ATOM    671  OG  SER A  44      -0.246 -12.174   3.770  1.00  1.55           O  
ATOM    672  H   SER A  44      -0.878  -9.261   4.675  1.00  0.74           H  
ATOM    673  HA  SER A  44      -1.967  -9.904   2.092  1.00  1.11           H  
ATOM    674  HB2 SER A  44      -0.198 -11.352   1.880  1.00  1.51           H  
ATOM    675  HB3 SER A  44       0.482 -10.349   3.145  1.00  1.12           H  
ATOM    676  HG  SER A  44       0.310 -12.886   3.340  1.00  2.10           H  
ATOM    677  N   TYR A  45      -3.535 -10.757   4.518  1.00  1.12           N  
ATOM    678  CA  TYR A  45      -4.596 -11.551   5.113  1.00  1.20           C  
ATOM    679  C   TYR A  45      -5.926 -11.317   4.394  1.00  1.27           C  
ATOM    680  O   TYR A  45      -6.769 -12.211   4.334  1.00  1.36           O  
ATOM    681  CB  TYR A  45      -4.721 -11.071   6.561  1.00  1.17           C  
ATOM    682  CG  TYR A  45      -3.391 -10.667   7.200  1.00  1.39           C  
ATOM    683  CD1 TYR A  45      -2.326 -11.545   7.190  1.00  2.36           C  
ATOM    684  CD2 TYR A  45      -3.256  -9.426   7.786  1.00  2.16           C  
ATOM    685  CE1 TYR A  45      -1.074 -11.166   7.791  1.00  3.72           C  
ATOM    686  CE2 TYR A  45      -2.004  -9.046   8.388  1.00  3.33           C  
ATOM    687  CZ  TYR A  45      -0.975  -9.935   8.361  1.00  4.00           C  
ATOM    688  OH  TYR A  45       0.208  -9.576   8.929  1.00  5.39           O  
ATOM    689  H   TYR A  45      -3.465  -9.820   4.861  1.00  1.24           H  
ATOM    690  HA  TYR A  45      -4.321 -12.602   5.021  1.00  1.30           H  
ATOM    691  HB2 TYR A  45      -5.401 -10.219   6.592  1.00  1.95           H  
ATOM    692  HB3 TYR A  45      -5.174 -11.862   7.158  1.00  1.76           H  
ATOM    693  HD1 TYR A  45      -2.433 -12.526   6.726  1.00  2.53           H  
ATOM    694  HD2 TYR A  45      -4.097  -8.732   7.794  1.00  2.47           H  
ATOM    695  HE1 TYR A  45      -0.225 -11.850   7.790  1.00  4.73           H  
ATOM    696  HE2 TYR A  45      -1.884  -8.068   8.855  1.00  4.02           H  
ATOM    697  HH  TYR A  45       0.698 -10.390   9.239  1.00  6.26           H  
ATOM    698  N   LYS A  46      -6.072 -10.111   3.866  1.00  1.32           N  
ATOM    699  CA  LYS A  46      -7.285  -9.749   3.153  1.00  1.47           C  
ATOM    700  C   LYS A  46      -6.913  -9.137   1.801  1.00  1.54           C  
ATOM    701  O   LYS A  46      -7.488  -9.495   0.774  1.00  1.82           O  
ATOM    702  CB  LYS A  46      -8.164  -8.842   4.017  1.00  1.47           C  
ATOM    703  CG  LYS A  46      -8.022  -9.193   5.499  1.00  1.78           C  
ATOM    704  CD  LYS A  46      -9.303  -8.861   6.267  1.00  2.13           C  
ATOM    705  CE  LYS A  46      -9.634  -9.958   7.281  1.00  2.53           C  
ATOM    706  NZ  LYS A  46      -8.916  -9.721   8.553  1.00  3.86           N  
ATOM    707  H   LYS A  46      -5.382  -9.390   3.919  1.00  1.32           H  
ATOM    708  HA  LYS A  46      -7.846 -10.666   2.974  1.00  1.58           H  
ATOM    709  HB2 LYS A  46      -7.887  -7.801   3.857  1.00  1.82           H  
ATOM    710  HB3 LYS A  46      -9.206  -8.944   3.714  1.00  1.67           H  
ATOM    711  HG2 LYS A  46      -7.794 -10.253   5.606  1.00  1.95           H  
ATOM    712  HG3 LYS A  46      -7.184  -8.642   5.928  1.00  2.20           H  
ATOM    713  HD2 LYS A  46      -9.187  -7.907   6.782  1.00  2.69           H  
ATOM    714  HD3 LYS A  46     -10.131  -8.746   5.567  1.00  2.46           H  
ATOM    715  HE2 LYS A  46     -10.709  -9.981   7.462  1.00  3.20           H  
ATOM    716  HE3 LYS A  46      -9.358 -10.931   6.876  1.00  2.93           H  
ATOM    717  HZ1 LYS A  46      -8.580 -10.584   8.966  1.00  4.53           H  
ATOM    718  HZ2 LYS A  46      -8.108  -9.121   8.427  1.00  4.47           H  
ATOM    719  N   GLY A  47      -5.955  -8.223   1.844  1.00  1.32           N  
ATOM    720  CA  GLY A  47      -5.499  -7.558   0.635  1.00  1.40           C  
ATOM    721  C   GLY A  47      -5.907  -6.083   0.634  1.00  1.39           C  
ATOM    722  O   GLY A  47      -6.032  -5.471  -0.425  1.00  1.55           O  
ATOM    723  H   GLY A  47      -5.492  -7.937   2.684  1.00  1.15           H  
ATOM    724  HA2 GLY A  47      -4.415  -7.639   0.558  1.00  1.34           H  
ATOM    725  HA3 GLY A  47      -5.919  -8.056  -0.238  1.00  1.60           H  
ATOM    726  N   LYS A  48      -6.103  -5.556   1.834  1.00  1.28           N  
ATOM    727  CA  LYS A  48      -6.494  -4.164   1.985  1.00  1.33           C  
ATOM    728  C   LYS A  48      -5.239  -3.292   2.065  1.00  1.23           C  
ATOM    729  O   LYS A  48      -4.122  -3.807   2.096  1.00  1.49           O  
ATOM    730  CB  LYS A  48      -7.436  -3.999   3.179  1.00  1.37           C  
ATOM    731  CG  LYS A  48      -8.747  -3.333   2.755  1.00  2.29           C  
ATOM    732  CD  LYS A  48      -9.917  -4.314   2.855  1.00  2.43           C  
ATOM    733  CE  LYS A  48     -10.637  -4.173   4.197  1.00  3.32           C  
ATOM    734  NZ  LYS A  48      -9.659  -4.054   5.301  1.00  4.28           N  
ATOM    735  H   LYS A  48      -5.999  -6.060   2.690  1.00  1.25           H  
ATOM    736  HA  LYS A  48      -7.053  -3.883   1.092  1.00  1.50           H  
ATOM    737  HB2 LYS A  48      -7.644  -4.973   3.620  1.00  1.32           H  
ATOM    738  HB3 LYS A  48      -6.951  -3.398   3.948  1.00  1.49           H  
ATOM    739  HG2 LYS A  48      -8.939  -2.466   3.387  1.00  3.38           H  
ATOM    740  HG3 LYS A  48      -8.659  -2.968   1.732  1.00  2.97           H  
ATOM    741  HD2 LYS A  48     -10.618  -4.133   2.041  1.00  3.02           H  
ATOM    742  HD3 LYS A  48      -9.551  -5.335   2.740  1.00  2.66           H  
ATOM    743  HE2 LYS A  48     -11.283  -3.295   4.179  1.00  4.46           H  
ATOM    744  HE3 LYS A  48     -11.279  -5.038   4.364  1.00  3.40           H  
ATOM    745  HZ1 LYS A  48     -10.083  -3.692   6.148  1.00  5.19           H  
ATOM    746  HZ2 LYS A  48      -9.244  -4.948   5.539  1.00  4.43           H  
ATOM    747  N   CYS A  49      -5.465  -1.987   2.097  1.00  1.41           N  
ATOM    748  CA  CYS A  49      -4.367  -1.039   2.174  1.00  1.32           C  
ATOM    749  C   CYS A  49      -4.548  -0.195   3.437  1.00  1.28           C  
ATOM    750  O   CYS A  49      -5.208   0.842   3.406  1.00  1.68           O  
ATOM    751  CB  CYS A  49      -4.280  -0.172   0.916  1.00  1.50           C  
ATOM    752  SG  CYS A  49      -3.563   1.491   1.179  1.00  2.99           S  
ATOM    753  H   CYS A  49      -6.377  -1.577   2.072  1.00  1.86           H  
ATOM    754  HA  CYS A  49      -3.450  -1.626   2.228  1.00  1.21           H  
ATOM    755  HB2 CYS A  49      -3.682  -0.696   0.171  1.00  1.21           H  
ATOM    756  HB3 CYS A  49      -5.281  -0.059   0.500  1.00  2.40           H  
ATOM    757  N   TYR A  50      -3.950  -0.672   4.519  1.00  0.96           N  
ATOM    758  CA  TYR A  50      -4.037   0.025   5.791  1.00  0.96           C  
ATOM    759  C   TYR A  50      -3.295   1.362   5.735  1.00  1.04           C  
ATOM    760  O   TYR A  50      -2.277   1.539   6.402  1.00  1.32           O  
ATOM    761  CB  TYR A  50      -3.354  -0.881   6.817  1.00  0.82           C  
ATOM    762  CG  TYR A  50      -4.280  -1.931   7.434  1.00  0.84           C  
ATOM    763  CD1 TYR A  50      -5.472  -2.249   6.816  1.00  1.52           C  
ATOM    764  CD2 TYR A  50      -3.923  -2.561   8.609  1.00  1.18           C  
ATOM    765  CE1 TYR A  50      -6.343  -3.237   7.397  1.00  1.58           C  
ATOM    766  CE2 TYR A  50      -4.794  -3.549   9.190  1.00  1.20           C  
ATOM    767  CZ  TYR A  50      -5.961  -3.838   8.555  1.00  0.96           C  
ATOM    768  OH  TYR A  50      -6.784  -4.772   9.104  1.00  1.05           O  
ATOM    769  H   TYR A  50      -3.416  -1.517   4.536  1.00  0.90           H  
ATOM    770  HA  TYR A  50      -5.091   0.211   6.001  1.00  1.08           H  
ATOM    771  HB2 TYR A  50      -2.516  -1.388   6.338  1.00  0.73           H  
ATOM    772  HB3 TYR A  50      -2.940  -0.264   7.613  1.00  0.85           H  
ATOM    773  HD1 TYR A  50      -5.754  -1.752   5.888  1.00  2.24           H  
ATOM    774  HD2 TYR A  50      -2.981  -2.310   9.097  1.00  1.87           H  
ATOM    775  HE1 TYR A  50      -7.288  -3.497   6.919  1.00  2.33           H  
ATOM    776  HE2 TYR A  50      -4.524  -4.054  10.118  1.00  1.86           H  
ATOM    777  HH  TYR A  50      -7.735  -4.573   8.865  1.00  1.72           H  
ATOM    778  N   CYS A  51      -3.834   2.268   4.933  1.00  1.00           N  
ATOM    779  CA  CYS A  51      -3.236   3.584   4.781  1.00  1.08           C  
ATOM    780  C   CYS A  51      -3.539   4.398   6.041  1.00  1.21           C  
ATOM    781  O   CYS A  51      -4.539   4.155   6.715  1.00  1.93           O  
ATOM    782  CB  CYS A  51      -3.729   4.287   3.515  1.00  1.18           C  
ATOM    783  SG  CYS A  51      -4.147   3.168   2.129  1.00  1.63           S  
ATOM    784  H   CYS A  51      -4.663   2.116   4.394  1.00  1.09           H  
ATOM    785  HA  CYS A  51      -2.163   3.429   4.669  1.00  1.08           H  
ATOM    786  HB2 CYS A  51      -4.610   4.878   3.764  1.00  1.45           H  
ATOM    787  HB3 CYS A  51      -2.961   4.985   3.181  1.00  1.37           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ALA A   1       2.616 -10.835   8.089  1.00  0.86           N  
ATOM      2  CA  ALA A   1       3.479 -10.645   6.935  1.00  0.76           C  
ATOM      3  C   ALA A   1       3.063  -9.371   6.197  1.00  0.67           C  
ATOM      4  O   ALA A   1       3.031  -9.344   4.967  1.00  0.74           O  
ATOM      5  CB  ALA A   1       3.416 -11.884   6.041  1.00  0.76           C  
ATOM      6  H   ALA A   1       3.061 -11.243   8.886  1.00  1.25           H  
ATOM      7  HA  ALA A   1       4.500 -10.526   7.300  1.00  0.99           H  
ATOM      8  HB1 ALA A   1       3.031 -12.727   6.614  1.00  1.53           H  
ATOM      9  HB2 ALA A   1       2.757 -11.689   5.195  1.00  1.74           H  
ATOM     10  HB3 ALA A   1       4.416 -12.120   5.675  1.00  1.90           H  
ATOM     11  N   THR A   2       2.755  -8.346   6.978  1.00  0.67           N  
ATOM     12  CA  THR A   2       2.342  -7.073   6.414  1.00  0.59           C  
ATOM     13  C   THR A   2       3.552  -6.318   5.859  1.00  0.65           C  
ATOM     14  O   THR A   2       4.524  -6.084   6.576  1.00  1.00           O  
ATOM     15  CB  THR A   2       1.586  -6.298   7.496  1.00  0.63           C  
ATOM     16  OG1 THR A   2       0.991  -7.315   8.298  1.00  0.71           O  
ATOM     17  CG2 THR A   2       0.394  -5.521   6.935  1.00  0.56           C  
ATOM     18  H   THR A   2       2.783  -8.376   7.977  1.00  0.82           H  
ATOM     19  HA  THR A   2       1.675  -7.269   5.574  1.00  0.53           H  
ATOM     20  HB  THR A   2       2.259  -5.639   8.044  1.00  0.74           H  
ATOM     21  HG1 THR A   2       0.719  -6.937   9.183  1.00  1.40           H  
ATOM     22 HG21 THR A   2       0.572  -5.290   5.885  1.00  1.40           H  
ATOM     23 HG22 THR A   2      -0.509  -6.124   7.026  1.00  1.44           H  
ATOM     24 HG23 THR A   2       0.269  -4.594   7.495  1.00  1.54           H  
ATOM     25  N   TYR A   3       3.452  -5.957   4.588  1.00  0.49           N  
ATOM     26  CA  TYR A   3       4.526  -5.234   3.929  1.00  0.56           C  
ATOM     27  C   TYR A   3       4.334  -3.722   4.067  1.00  0.67           C  
ATOM     28  O   TYR A   3       3.285  -3.191   3.706  1.00  1.39           O  
ATOM     29  CB  TYR A   3       4.445  -5.613   2.450  1.00  0.59           C  
ATOM     30  CG  TYR A   3       4.499  -7.120   2.190  1.00  0.56           C  
ATOM     31  CD1 TYR A   3       3.351  -7.880   2.294  1.00  1.31           C  
ATOM     32  CD2 TYR A   3       5.695  -7.720   1.852  1.00  1.28           C  
ATOM     33  CE1 TYR A   3       3.402  -9.298   2.050  1.00  1.35           C  
ATOM     34  CE2 TYR A   3       5.746  -9.138   1.607  1.00  1.39           C  
ATOM     35  CZ  TYR A   3       4.597  -9.857   1.718  1.00  0.83           C  
ATOM     36  OH  TYR A   3       4.645 -11.197   1.488  1.00  1.03           O  
ATOM     37  H   TYR A   3       2.658  -6.151   4.012  1.00  0.55           H  
ATOM     38  HA  TYR A   3       5.465  -5.518   4.405  1.00  0.60           H  
ATOM     39  HB2 TYR A   3       3.519  -5.216   2.033  1.00  0.67           H  
ATOM     40  HB3 TYR A   3       5.266  -5.134   1.916  1.00  0.67           H  
ATOM     41  HD1 TYR A   3       2.407  -7.406   2.561  1.00  2.17           H  
ATOM     42  HD2 TYR A   3       6.601  -7.120   1.769  1.00  2.10           H  
ATOM     43  HE1 TYR A   3       2.503  -9.910   2.129  1.00  2.17           H  
ATOM     44  HE2 TYR A   3       6.684  -9.624   1.339  1.00  2.25           H  
ATOM     45  HH  TYR A   3       4.030 -11.436   0.736  1.00  1.33           H  
ATOM     46  N   ASN A   4       5.363  -3.072   4.590  1.00  0.45           N  
ATOM     47  CA  ASN A   4       5.321  -1.632   4.780  1.00  0.42           C  
ATOM     48  C   ASN A   4       5.715  -0.938   3.474  1.00  0.42           C  
ATOM     49  O   ASN A   4       6.306  -1.558   2.591  1.00  0.60           O  
ATOM     50  CB  ASN A   4       6.304  -1.190   5.866  1.00  0.44           C  
ATOM     51  CG  ASN A   4       5.835  -1.648   7.248  1.00  1.03           C  
ATOM     52  OD1 ASN A   4       6.029  -0.980   8.251  1.00  2.27           O  
ATOM     53  ND2 ASN A   4       5.208  -2.821   7.246  1.00  0.60           N  
ATOM     54  H   ASN A   4       6.213  -3.512   4.881  1.00  0.95           H  
ATOM     55  HA  ASN A   4       4.295  -1.412   5.075  1.00  0.46           H  
ATOM     56  HB2 ASN A   4       7.291  -1.603   5.657  1.00  0.66           H  
ATOM     57  HB3 ASN A   4       6.403  -0.105   5.852  1.00  0.54           H  
ATOM     58 HD21 ASN A   4       5.082  -3.319   6.388  1.00  1.24           H  
ATOM     59 HD22 ASN A   4       4.864  -3.205   8.103  1.00  0.80           H  
ATOM     60  N   GLY A   5       5.373   0.339   3.394  1.00  0.40           N  
ATOM     61  CA  GLY A   5       5.684   1.124   2.211  1.00  0.40           C  
ATOM     62  C   GLY A   5       5.071   2.523   2.304  1.00  0.41           C  
ATOM     63  O   GLY A   5       5.032   3.117   3.381  1.00  0.50           O  
ATOM     64  H   GLY A   5       4.893   0.836   4.116  1.00  0.53           H  
ATOM     65  HA2 GLY A   5       6.765   1.204   2.097  1.00  0.39           H  
ATOM     66  HA3 GLY A   5       5.306   0.616   1.323  1.00  0.45           H  
ATOM     67  N   LYS A   6       4.608   3.009   1.162  1.00  0.37           N  
ATOM     68  CA  LYS A   6       3.999   4.327   1.102  1.00  0.37           C  
ATOM     69  C   LYS A   6       2.790   4.283   0.164  1.00  0.36           C  
ATOM     70  O   LYS A   6       2.584   3.298  -0.543  1.00  0.53           O  
ATOM     71  CB  LYS A   6       5.039   5.380   0.715  1.00  0.41           C  
ATOM     72  CG  LYS A   6       6.399   5.062   1.339  1.00  0.39           C  
ATOM     73  CD  LYS A   6       7.211   4.130   0.437  1.00  2.08           C  
ATOM     74  CE  LYS A   6       8.711   4.285   0.698  1.00  1.81           C  
ATOM     75  NZ  LYS A   6       9.147   3.368   1.775  1.00  3.31           N  
ATOM     76  H   LYS A   6       4.643   2.519   0.291  1.00  0.38           H  
ATOM     77  HA  LYS A   6       3.649   4.572   2.105  1.00  0.38           H  
ATOM     78  HB2 LYS A   6       5.133   5.423  -0.370  1.00  0.54           H  
ATOM     79  HB3 LYS A   6       4.705   6.364   1.045  1.00  0.61           H  
ATOM     80  HG2 LYS A   6       6.952   5.987   1.504  1.00  1.30           H  
ATOM     81  HG3 LYS A   6       6.257   4.597   2.314  1.00  1.24           H  
ATOM     82  HD2 LYS A   6       6.912   3.097   0.612  1.00  3.13           H  
ATOM     83  HD3 LYS A   6       6.996   4.352  -0.609  1.00  3.21           H  
ATOM     84  HE2 LYS A   6       9.269   4.074  -0.215  1.00  2.99           H  
ATOM     85  HE3 LYS A   6       8.934   5.315   0.976  1.00  1.22           H  
ATOM     86  HZ1 LYS A   6       8.436   2.679   1.998  1.00  4.57           H  
ATOM     87  HZ2 LYS A   6       9.984   2.855   1.522  1.00  4.02           H  
ATOM     88  N   CYS A   7       2.023   5.362   0.190  1.00  0.29           N  
ATOM     89  CA  CYS A   7       0.840   5.460  -0.649  1.00  0.27           C  
ATOM     90  C   CYS A   7       0.821   6.847  -1.293  1.00  0.29           C  
ATOM     91  O   CYS A   7       1.383   7.796  -0.749  1.00  0.42           O  
ATOM     92  CB  CYS A   7      -0.439   5.180   0.142  1.00  0.36           C  
ATOM     93  SG  CYS A   7      -0.448   5.844   1.847  1.00  1.08           S  
ATOM     94  H   CYS A   7       2.197   6.159   0.768  1.00  0.36           H  
ATOM     95  HA  CYS A   7       0.930   4.682  -1.408  1.00  0.31           H  
ATOM     96  HB2 CYS A   7      -1.285   5.600  -0.401  1.00  0.70           H  
ATOM     97  HB3 CYS A   7      -0.593   4.101   0.187  1.00  0.53           H  
ATOM     98  N   TYR A   8       0.167   6.922  -2.443  1.00  0.33           N  
ATOM     99  CA  TYR A   8       0.067   8.177  -3.167  1.00  0.46           C  
ATOM    100  C   TYR A   8      -1.382   8.664  -3.223  1.00  0.47           C  
ATOM    101  O   TYR A   8      -2.290   7.889  -3.521  1.00  0.57           O  
ATOM    102  CB  TYR A   8       0.549   7.884  -4.589  1.00  0.55           C  
ATOM    103  CG  TYR A   8       2.029   7.505  -4.679  1.00  0.59           C  
ATOM    104  CD1 TYR A   8       2.986   8.323  -4.115  1.00  1.48           C  
ATOM    105  CD2 TYR A   8       2.406   6.345  -5.325  1.00  1.79           C  
ATOM    106  CE1 TYR A   8       4.379   7.966  -4.199  1.00  1.52           C  
ATOM    107  CE2 TYR A   8       3.798   5.988  -5.409  1.00  1.81           C  
ATOM    108  CZ  TYR A   8       4.716   6.816  -4.842  1.00  0.72           C  
ATOM    109  OH  TYR A   8       6.031   6.479  -4.922  1.00  0.80           O  
ATOM    110  H   TYR A   8      -0.287   6.145  -2.880  1.00  0.38           H  
ATOM    111  HA  TYR A   8       0.671   8.917  -2.642  1.00  0.54           H  
ATOM    112  HB2 TYR A   8      -0.049   7.073  -5.005  1.00  0.56           H  
ATOM    113  HB3 TYR A   8       0.371   8.762  -5.211  1.00  0.67           H  
ATOM    114  HD1 TYR A   8       2.688   9.239  -3.605  1.00  2.63           H  
ATOM    115  HD2 TYR A   8       1.649   5.699  -5.771  1.00  2.95           H  
ATOM    116  HE1 TYR A   8       5.145   8.603  -3.758  1.00  2.65           H  
ATOM    117  HE2 TYR A   8       4.110   5.074  -5.916  1.00  2.96           H  
ATOM    118  HH  TYR A   8       6.592   7.304  -4.987  1.00  1.29           H  
ATOM    119  N   LYS A   9      -1.555   9.945  -2.932  1.00  0.53           N  
ATOM    120  CA  LYS A   9      -2.878  10.544  -2.945  1.00  0.58           C  
ATOM    121  C   LYS A   9      -3.483  10.403  -4.343  1.00  0.48           C  
ATOM    122  O   LYS A   9      -4.437   9.651  -4.537  1.00  0.66           O  
ATOM    123  CB  LYS A   9      -2.818  11.989  -2.444  1.00  0.93           C  
ATOM    124  CG  LYS A   9      -3.627  12.157  -1.157  1.00  1.55           C  
ATOM    125  CD  LYS A   9      -3.866  13.637  -0.849  1.00  1.94           C  
ATOM    126  CE  LYS A   9      -5.186  13.835  -0.102  1.00  2.45           C  
ATOM    127  NZ  LYS A   9      -5.174  15.114   0.642  1.00  3.40           N  
ATOM    128  H   LYS A   9      -0.811  10.568  -2.690  1.00  0.62           H  
ATOM    129  HA  LYS A   9      -3.497   9.985  -2.243  1.00  0.66           H  
ATOM    130  HB2 LYS A   9      -1.781  12.273  -2.266  1.00  2.40           H  
ATOM    131  HB3 LYS A   9      -3.204  12.660  -3.211  1.00  2.41           H  
ATOM    132  HG2 LYS A   9      -4.583  11.643  -1.254  1.00  2.71           H  
ATOM    133  HG3 LYS A   9      -3.097  11.690  -0.326  1.00  2.71           H  
ATOM    134  HD2 LYS A   9      -3.043  14.025  -0.249  1.00  2.63           H  
ATOM    135  HD3 LYS A   9      -3.880  14.207  -1.778  1.00  2.09           H  
ATOM    136  HE2 LYS A   9      -6.016  13.826  -0.809  1.00  2.38           H  
ATOM    137  HE3 LYS A   9      -5.348  13.007   0.589  1.00  2.77           H  
ATOM    138  HZ1 LYS A   9      -6.111  15.446   0.843  1.00  4.27           H  
ATOM    139  HZ2 LYS A   9      -4.695  15.032   1.532  1.00  4.44           H  
ATOM    140  N   LYS A  10      -2.904  11.138  -5.281  1.00  0.53           N  
ATOM    141  CA  LYS A  10      -3.374  11.103  -6.655  1.00  0.68           C  
ATOM    142  C   LYS A  10      -3.696   9.659  -7.044  1.00  0.71           C  
ATOM    143  O   LYS A  10      -4.863   9.283  -7.139  1.00  1.28           O  
ATOM    144  CB  LYS A  10      -2.364  11.780  -7.584  1.00  0.95           C  
ATOM    145  CG  LYS A  10      -3.061  12.384  -8.805  1.00  1.57           C  
ATOM    146  CD  LYS A  10      -2.039  12.879  -9.831  1.00  2.30           C  
ATOM    147  CE  LYS A  10      -1.573  11.736 -10.736  1.00  4.21           C  
ATOM    148  NZ  LYS A  10      -2.387  11.689 -11.971  1.00  5.19           N  
ATOM    149  H   LYS A  10      -2.129  11.747  -5.115  1.00  0.65           H  
ATOM    150  HA  LYS A  10      -4.294  11.686  -6.700  1.00  0.74           H  
ATOM    151  HB2 LYS A  10      -1.831  12.561  -7.042  1.00  1.01           H  
ATOM    152  HB3 LYS A  10      -1.619  11.053  -7.909  1.00  0.88           H  
ATOM    153  HG2 LYS A  10      -3.710  11.638  -9.264  1.00  2.03           H  
ATOM    154  HG3 LYS A  10      -3.697  13.212  -8.492  1.00  1.73           H  
ATOM    155  HD2 LYS A  10      -2.480  13.671 -10.436  1.00  3.08           H  
ATOM    156  HD3 LYS A  10      -1.181  13.312  -9.315  1.00  2.17           H  
ATOM    157  HE2 LYS A  10      -0.522  11.872 -10.990  1.00  4.81           H  
ATOM    158  HE3 LYS A  10      -1.653  10.788 -10.204  1.00  5.16           H  
ATOM    159  HZ1 LYS A  10      -3.045  12.459 -12.022  1.00  5.06           H  
ATOM    160  HZ2 LYS A  10      -1.813  11.739 -12.806  1.00  5.80           H  
ATOM    161  N   ASP A  11      -2.639   8.888  -7.259  1.00  0.68           N  
ATOM    162  CA  ASP A  11      -2.795   7.494  -7.635  1.00  0.64           C  
ATOM    163  C   ASP A  11      -3.687   6.790  -6.611  1.00  0.47           C  
ATOM    164  O   ASP A  11      -4.262   5.742  -6.899  1.00  0.47           O  
ATOM    165  CB  ASP A  11      -1.444   6.776  -7.658  1.00  0.67           C  
ATOM    166  CG  ASP A  11      -1.448   5.412  -8.351  1.00  2.29           C  
ATOM    167  OD1 ASP A  11      -2.500   4.921  -8.789  1.00  3.52           O  
ATOM    168  OD2 ASP A  11      -0.295   4.839  -8.435  1.00  3.34           O  
ATOM    169  H   ASP A  11      -1.693   9.202  -7.179  1.00  1.11           H  
ATOM    170  HA  ASP A  11      -3.238   7.513  -8.631  1.00  0.81           H  
ATOM    171  HB2 ASP A  11      -0.717   7.417  -8.156  1.00  1.38           H  
ATOM    172  HB3 ASP A  11      -1.102   6.644  -6.631  1.00  1.33           H  
ATOM    173  HD2 ASP A  11       0.238   5.021  -7.609  1.00  4.11           H  
ATOM    174  N   ASN A  12      -3.774   7.394  -5.435  1.00  0.42           N  
ATOM    175  CA  ASN A  12      -4.586   6.838  -4.366  1.00  0.36           C  
ATOM    176  C   ASN A  12      -4.402   5.320  -4.328  1.00  0.31           C  
ATOM    177  O   ASN A  12      -5.349   4.570  -4.563  1.00  0.36           O  
ATOM    178  CB  ASN A  12      -6.071   7.129  -4.594  1.00  0.43           C  
ATOM    179  CG  ASN A  12      -6.948   6.095  -3.886  1.00  0.78           C  
ATOM    180  OD1 ASN A  12      -7.618   5.283  -4.504  1.00  2.19           O  
ATOM    181  ND2 ASN A  12      -6.906   6.168  -2.559  1.00  0.98           N  
ATOM    182  H   ASN A  12      -3.303   8.247  -5.208  1.00  0.50           H  
ATOM    183  HA  ASN A  12      -4.234   7.324  -3.456  1.00  0.42           H  
ATOM    184  HB2 ASN A  12      -6.310   8.127  -4.226  1.00  0.64           H  
ATOM    185  HB3 ASN A  12      -6.286   7.123  -5.663  1.00  0.73           H  
ATOM    186 HD21 ASN A  12      -6.335   6.858  -2.114  1.00  2.04           H  
ATOM    187 HD22 ASN A  12      -7.446   5.533  -2.006  1.00  0.99           H  
ATOM    188  N   ILE A  13      -3.178   4.912  -4.031  1.00  0.37           N  
ATOM    189  CA  ILE A  13      -2.857   3.496  -3.960  1.00  0.50           C  
ATOM    190  C   ILE A  13      -1.901   3.252  -2.791  1.00  0.54           C  
ATOM    191  O   ILE A  13      -1.605   4.168  -2.025  1.00  0.72           O  
ATOM    192  CB  ILE A  13      -2.324   2.999  -5.305  1.00  0.63           C  
ATOM    193  CG1 ILE A  13      -1.115   3.823  -5.754  1.00  0.74           C  
ATOM    194  CG2 ILE A  13      -3.430   2.982  -6.361  1.00  0.63           C  
ATOM    195  CD1 ILE A  13       0.063   3.636  -4.795  1.00  0.95           C  
ATOM    196  H   ILE A  13      -2.413   5.528  -3.842  1.00  0.40           H  
ATOM    197  HA  ILE A  13      -3.786   2.960  -3.764  1.00  0.54           H  
ATOM    198  HB  ILE A  13      -1.983   1.971  -5.178  1.00  0.79           H  
ATOM    199 HG12 ILE A  13      -0.821   3.525  -6.760  1.00  1.01           H  
ATOM    200 HG13 ILE A  13      -1.387   4.877  -5.800  1.00  0.67           H  
ATOM    201 HG21 ILE A  13      -4.398   3.108  -5.876  1.00  1.68           H  
ATOM    202 HG22 ILE A  13      -3.270   3.796  -7.068  1.00  1.36           H  
ATOM    203 HG23 ILE A  13      -3.411   2.030  -6.892  1.00  1.44           H  
ATOM    204 HD11 ILE A  13       0.000   2.652  -4.330  1.00  2.10           H  
ATOM    205 HD12 ILE A  13       0.998   3.717  -5.348  1.00  1.32           H  
ATOM    206 HD13 ILE A  13       0.029   4.405  -4.023  1.00  1.96           H  
ATOM    207  N   CYS A  14      -1.445   2.012  -2.690  1.00  0.48           N  
ATOM    208  CA  CYS A  14      -0.528   1.636  -1.627  1.00  0.51           C  
ATOM    209  C   CYS A  14       0.728   1.039  -2.264  1.00  0.53           C  
ATOM    210  O   CYS A  14       0.719  -0.110  -2.703  1.00  0.62           O  
ATOM    211  CB  CYS A  14      -1.179   0.671  -0.634  1.00  0.54           C  
ATOM    212  SG  CYS A  14      -0.013  -0.447   0.226  1.00  1.39           S  
ATOM    213  H   CYS A  14      -1.691   1.273  -3.317  1.00  0.50           H  
ATOM    214  HA  CYS A  14      -0.289   2.550  -1.082  1.00  0.60           H  
ATOM    215  HB2 CYS A  14      -1.722   1.251   0.113  1.00  1.09           H  
ATOM    216  HB3 CYS A  14      -1.915   0.067  -1.165  1.00  0.91           H  
ATOM    217  N   LYS A  15       1.778   1.846  -2.295  1.00  0.57           N  
ATOM    218  CA  LYS A  15       3.039   1.411  -2.872  1.00  0.68           C  
ATOM    219  C   LYS A  15       3.926   0.832  -1.768  1.00  0.70           C  
ATOM    220  O   LYS A  15       4.146   1.474  -0.742  1.00  0.81           O  
ATOM    221  CB  LYS A  15       3.693   2.554  -3.651  1.00  0.86           C  
ATOM    222  CG  LYS A  15       4.677   2.014  -4.692  1.00  1.74           C  
ATOM    223  CD  LYS A  15       6.052   1.764  -4.068  1.00  3.16           C  
ATOM    224  CE  LYS A  15       7.091   2.742  -4.619  1.00  3.44           C  
ATOM    225  NZ  LYS A  15       8.457   2.202  -4.440  1.00  4.73           N  
ATOM    226  H   LYS A  15       1.777   2.779  -1.936  1.00  0.62           H  
ATOM    227  HA  LYS A  15       2.815   0.620  -3.587  1.00  0.67           H  
ATOM    228  HB2 LYS A  15       2.926   3.148  -4.146  1.00  1.78           H  
ATOM    229  HB3 LYS A  15       4.215   3.217  -2.962  1.00  2.23           H  
ATOM    230  HG2 LYS A  15       4.292   1.087  -5.115  1.00  2.46           H  
ATOM    231  HG3 LYS A  15       4.771   2.725  -5.512  1.00  2.67           H  
ATOM    232  HD2 LYS A  15       5.988   1.867  -2.984  1.00  4.11           H  
ATOM    233  HD3 LYS A  15       6.367   0.740  -4.272  1.00  4.07           H  
ATOM    234  HE2 LYS A  15       6.901   2.926  -5.676  1.00  3.26           H  
ATOM    235  HE3 LYS A  15       7.003   3.701  -4.108  1.00  3.79           H  
ATOM    236  HZ1 LYS A  15       8.469   1.391  -3.831  1.00  5.35           H  
ATOM    237  HZ2 LYS A  15       8.870   1.915  -5.320  1.00  5.02           H  
ATOM    238  N   TYR A  16       4.413  -0.375  -2.017  1.00  0.68           N  
ATOM    239  CA  TYR A  16       5.272  -1.048  -1.058  1.00  0.71           C  
ATOM    240  C   TYR A  16       6.118  -2.124  -1.740  1.00  0.71           C  
ATOM    241  O   TYR A  16       5.961  -2.379  -2.933  1.00  0.77           O  
ATOM    242  CB  TYR A  16       4.335  -1.715  -0.049  1.00  0.73           C  
ATOM    243  CG  TYR A  16       3.381  -2.738  -0.669  1.00  0.67           C  
ATOM    244  CD1 TYR A  16       2.413  -2.326  -1.563  1.00  0.75           C  
ATOM    245  CD2 TYR A  16       3.486  -4.072  -0.333  1.00  0.92           C  
ATOM    246  CE1 TYR A  16       1.515  -3.288  -2.146  1.00  0.78           C  
ATOM    247  CE2 TYR A  16       2.588  -5.035  -0.916  1.00  0.97           C  
ATOM    248  CZ  TYR A  16       1.646  -4.595  -1.794  1.00  0.76           C  
ATOM    249  OH  TYR A  16       0.798  -5.504  -2.345  1.00  0.88           O  
ATOM    250  H   TYR A  16       4.230  -0.890  -2.854  1.00  0.69           H  
ATOM    251  HA  TYR A  16       5.933  -0.302  -0.617  1.00  0.77           H  
ATOM    252  HB2 TYR A  16       4.934  -2.210   0.716  1.00  0.80           H  
ATOM    253  HB3 TYR A  16       3.750  -0.945   0.453  1.00  0.79           H  
ATOM    254  HD1 TYR A  16       2.330  -1.272  -1.827  1.00  1.01           H  
ATOM    255  HD2 TYR A  16       4.250  -4.398   0.373  1.00  1.21           H  
ATOM    256  HE1 TYR A  16       0.747  -2.976  -2.853  1.00  1.03           H  
ATOM    257  HE2 TYR A  16       2.661  -6.092  -0.660  1.00  1.29           H  
ATOM    258  HH  TYR A  16       0.558  -5.228  -3.275  1.00  1.46           H  
ATOM    259  N   LYS A  17       6.997  -2.727  -0.953  1.00  0.80           N  
ATOM    260  CA  LYS A  17       7.869  -3.771  -1.467  1.00  0.82           C  
ATOM    261  C   LYS A  17       7.248  -5.138  -1.174  1.00  0.93           C  
ATOM    262  O   LYS A  17       6.660  -5.342  -0.112  1.00  1.67           O  
ATOM    263  CB  LYS A  17       9.285  -3.607  -0.911  1.00  1.05           C  
ATOM    264  CG  LYS A  17      10.171  -2.831  -1.889  1.00  1.29           C  
ATOM    265  CD  LYS A  17      11.492  -2.430  -1.231  1.00  2.35           C  
ATOM    266  CE  LYS A  17      11.849  -0.979  -1.559  1.00  3.81           C  
ATOM    267  NZ  LYS A  17      13.153  -0.911  -2.257  1.00  4.39           N  
ATOM    268  H   LYS A  17       7.119  -2.514   0.016  1.00  0.93           H  
ATOM    269  HA  LYS A  17       7.930  -3.643  -2.547  1.00  0.73           H  
ATOM    270  HB2 LYS A  17       9.247  -3.084   0.044  1.00  1.60           H  
ATOM    271  HB3 LYS A  17       9.720  -4.588  -0.720  1.00  1.07           H  
ATOM    272  HG2 LYS A  17      10.370  -3.443  -2.769  1.00  1.40           H  
ATOM    273  HG3 LYS A  17       9.646  -1.940  -2.232  1.00  2.06           H  
ATOM    274  HD2 LYS A  17      11.417  -2.554  -0.150  1.00  2.89           H  
ATOM    275  HD3 LYS A  17      12.289  -3.090  -1.573  1.00  2.68           H  
ATOM    276  HE2 LYS A  17      11.072  -0.539  -2.183  1.00  4.39           H  
ATOM    277  HE3 LYS A  17      11.891  -0.392  -0.641  1.00  4.56           H  
ATOM    278  HZ1 LYS A  17      13.307  -1.717  -2.852  1.00  4.10           H  
ATOM    279  HZ2 LYS A  17      13.224  -0.091  -2.849  1.00  5.15           H  
ATOM    280  N   ALA A  18       7.398  -6.039  -2.133  1.00  0.77           N  
ATOM    281  CA  ALA A  18       6.860  -7.381  -1.992  1.00  0.92           C  
ATOM    282  C   ALA A  18       7.929  -8.294  -1.389  1.00  1.07           C  
ATOM    283  O   ALA A  18       9.113  -7.963  -1.403  1.00  1.79           O  
ATOM    284  CB  ALA A  18       6.366  -7.879  -3.351  1.00  0.94           C  
ATOM    285  H   ALA A  18       7.877  -5.864  -2.994  1.00  1.17           H  
ATOM    286  HA  ALA A  18       6.012  -7.327  -1.309  1.00  1.04           H  
ATOM    287  HB1 ALA A  18       5.854  -7.070  -3.871  1.00  1.77           H  
ATOM    288  HB2 ALA A  18       7.216  -8.212  -3.947  1.00  1.92           H  
ATOM    289  HB3 ALA A  18       5.677  -8.711  -3.205  1.00  1.79           H  
ATOM    290  N   GLN A  19       7.472  -9.426  -0.873  1.00  1.10           N  
ATOM    291  CA  GLN A  19       8.375 -10.389  -0.266  1.00  1.25           C  
ATOM    292  C   GLN A  19       9.515 -10.728  -1.229  1.00  1.04           C  
ATOM    293  O   GLN A  19      10.607 -11.095  -0.798  1.00  1.17           O  
ATOM    294  CB  GLN A  19       7.624 -11.652   0.160  1.00  1.60           C  
ATOM    295  CG  GLN A  19       8.264 -12.280   1.399  1.00  2.21           C  
ATOM    296  CD  GLN A  19       9.398 -13.231   1.008  1.00  3.01           C  
ATOM    297  OE1 GLN A  19      10.542 -13.069   1.401  1.00  4.06           O  
ATOM    298  NE2 GLN A  19       9.018 -14.229   0.215  1.00  3.68           N  
ATOM    299  H   GLN A  19       6.507  -9.688  -0.865  1.00  1.58           H  
ATOM    300  HA  GLN A  19       8.773  -9.895   0.620  1.00  1.34           H  
ATOM    301  HB2 GLN A  19       6.582 -11.407   0.369  1.00  1.81           H  
ATOM    302  HB3 GLN A  19       7.623 -12.373  -0.658  1.00  1.84           H  
ATOM    303  HG2 GLN A  19       8.651 -11.495   2.050  1.00  2.80           H  
ATOM    304  HG3 GLN A  19       7.509 -12.823   1.968  1.00  2.86           H  
ATOM    305 HE21 GLN A  19       8.062 -14.304  -0.070  1.00  3.89           H  
ATOM    306 HE22 GLN A  19       9.687 -14.903  -0.095  1.00  4.62           H  
ATOM    307  N   SER A  20       9.222 -10.593  -2.514  1.00  0.95           N  
ATOM    308  CA  SER A  20      10.209 -10.880  -3.541  1.00  0.93           C  
ATOM    309  C   SER A  20      10.326  -9.693  -4.500  1.00  1.09           C  
ATOM    310  O   SER A  20      10.791  -9.846  -5.628  1.00  1.77           O  
ATOM    311  CB  SER A  20       9.848 -12.151  -4.311  1.00  1.33           C  
ATOM    312  OG  SER A  20       8.447 -12.412  -4.286  1.00  2.08           O  
ATOM    313  H   SER A  20       8.331 -10.294  -2.856  1.00  1.07           H  
ATOM    314  HA  SER A  20      11.146 -11.033  -3.006  1.00  1.25           H  
ATOM    315  HB2 SER A  20      10.180 -12.055  -5.345  1.00  1.53           H  
ATOM    316  HB3 SER A  20      10.382 -12.999  -3.883  1.00  2.15           H  
ATOM    317  HG  SER A  20       8.019 -12.063  -5.119  1.00  2.72           H  
ATOM    318  N   GLY A  21       9.897  -8.537  -4.016  1.00  0.94           N  
ATOM    319  CA  GLY A  21       9.948  -7.326  -4.816  1.00  1.53           C  
ATOM    320  C   GLY A  21       9.063  -7.451  -6.057  1.00  1.89           C  
ATOM    321  O   GLY A  21       9.135  -6.620  -6.962  1.00  2.50           O  
ATOM    322  H   GLY A  21       9.520  -8.421  -3.097  1.00  0.82           H  
ATOM    323  HA2 GLY A  21       9.622  -6.476  -4.216  1.00  1.79           H  
ATOM    324  HA3 GLY A  21      10.977  -7.127  -5.116  1.00  1.75           H  
ATOM    325  N   LYS A  22       8.249  -8.496  -6.062  1.00  1.83           N  
ATOM    326  CA  LYS A  22       7.351  -8.740  -7.178  1.00  2.49           C  
ATOM    327  C   LYS A  22       6.232  -7.697  -7.165  1.00  2.67           C  
ATOM    328  O   LYS A  22       6.158  -6.849  -8.053  1.00  3.25           O  
ATOM    329  CB  LYS A  22       6.845 -10.184  -7.152  1.00  2.75           C  
ATOM    330  CG  LYS A  22       6.129 -10.537  -8.457  1.00  3.57           C  
ATOM    331  CD  LYS A  22       4.641 -10.799  -8.212  1.00  4.14           C  
ATOM    332  CE  LYS A  22       4.436 -12.086  -7.411  1.00  5.16           C  
ATOM    333  NZ  LYS A  22       4.577 -13.271  -8.287  1.00  5.69           N  
ATOM    334  H   LYS A  22       8.196  -9.167  -5.322  1.00  1.58           H  
ATOM    335  HA  LYS A  22       7.928  -8.617  -8.094  1.00  2.86           H  
ATOM    336  HB2 LYS A  22       7.683 -10.864  -6.997  1.00  2.61           H  
ATOM    337  HB3 LYS A  22       6.165 -10.320  -6.311  1.00  2.83           H  
ATOM    338  HG2 LYS A  22       6.246  -9.723  -9.172  1.00  3.75           H  
ATOM    339  HG3 LYS A  22       6.589 -11.420  -8.901  1.00  4.04           H  
ATOM    340  HD2 LYS A  22       4.204  -9.958  -7.675  1.00  4.53           H  
ATOM    341  HD3 LYS A  22       4.120 -10.874  -9.167  1.00  4.51           H  
ATOM    342  HE2 LYS A  22       5.164 -12.137  -6.601  1.00  5.71           H  
ATOM    343  HE3 LYS A  22       3.447 -12.082  -6.952  1.00  5.98           H  
ATOM    344  HZ1 LYS A  22       5.513 -13.351  -8.670  1.00  5.78           H  
ATOM    345  HZ2 LYS A  22       4.387 -14.135  -7.792  1.00  6.46           H  
ATOM    346  N   THR A  23       5.389  -7.793  -6.147  1.00  2.53           N  
ATOM    347  CA  THR A  23       4.277  -6.868  -6.007  1.00  2.66           C  
ATOM    348  C   THR A  23       4.762  -5.424  -6.157  1.00  1.13           C  
ATOM    349  O   THR A  23       5.953  -5.182  -6.344  1.00  1.08           O  
ATOM    350  CB  THR A  23       3.599  -7.144  -4.663  1.00  4.02           C  
ATOM    351  OG1 THR A  23       2.243  -7.414  -5.008  1.00  5.26           O  
ATOM    352  CG2 THR A  23       3.517  -5.896  -3.781  1.00  3.78           C  
ATOM    353  H   THR A  23       5.455  -8.485  -5.429  1.00  2.65           H  
ATOM    354  HA  THR A  23       3.571  -7.054  -6.816  1.00  3.35           H  
ATOM    355  HB  THR A  23       4.094  -7.960  -4.138  1.00  4.63           H  
ATOM    356  HG1 THR A  23       1.689  -7.497  -4.179  1.00  5.87           H  
ATOM    357 HG21 THR A  23       4.451  -5.339  -3.853  1.00  3.61           H  
ATOM    358 HG22 THR A  23       2.692  -5.268  -4.116  1.00  4.01           H  
ATOM    359 HG23 THR A  23       3.351  -6.193  -2.746  1.00  4.43           H  
ATOM    360  N   ALA A  24       3.814  -4.503  -6.071  1.00  0.95           N  
ATOM    361  CA  ALA A  24       4.129  -3.090  -6.195  1.00  1.13           C  
ATOM    362  C   ALA A  24       2.835  -2.299  -6.396  1.00  1.08           C  
ATOM    363  O   ALA A  24       2.102  -2.534  -7.355  1.00  2.46           O  
ATOM    364  CB  ALA A  24       5.121  -2.888  -7.343  1.00  2.76           C  
ATOM    365  H   ALA A  24       2.847  -4.708  -5.919  1.00  1.79           H  
ATOM    366  HA  ALA A  24       4.600  -2.772  -5.265  1.00  1.80           H  
ATOM    367  HB1 ALA A  24       4.910  -3.605  -8.136  1.00  3.06           H  
ATOM    368  HB2 ALA A  24       5.022  -1.875  -7.733  1.00  3.86           H  
ATOM    369  HB3 ALA A  24       6.136  -3.038  -6.977  1.00  3.54           H  
ATOM    370  N   ILE A  25       2.595  -1.376  -5.475  1.00  1.44           N  
ATOM    371  CA  ILE A  25       1.402  -0.549  -5.539  1.00  1.12           C  
ATOM    372  C   ILE A  25       0.162  -1.439  -5.430  1.00  0.98           C  
ATOM    373  O   ILE A  25       0.088  -2.487  -6.070  1.00  1.15           O  
ATOM    374  CB  ILE A  25       1.423   0.325  -6.795  1.00  1.10           C  
ATOM    375  CG1 ILE A  25       2.811   0.928  -7.021  1.00  1.46           C  
ATOM    376  CG2 ILE A  25       0.335   1.399  -6.734  1.00  0.83           C  
ATOM    377  CD1 ILE A  25       3.000   1.338  -8.483  1.00  1.64           C  
ATOM    378  H   ILE A  25       3.197  -1.191  -4.699  1.00  2.75           H  
ATOM    379  HA  ILE A  25       1.423   0.121  -4.680  1.00  1.12           H  
ATOM    380  HB  ILE A  25       1.203  -0.307  -7.655  1.00  1.21           H  
ATOM    381 HG12 ILE A  25       2.943   1.796  -6.376  1.00  2.03           H  
ATOM    382 HG13 ILE A  25       3.576   0.203  -6.740  1.00  1.91           H  
ATOM    383 HG21 ILE A  25      -0.199   1.322  -5.786  1.00  1.69           H  
ATOM    384 HG22 ILE A  25       0.793   2.385  -6.813  1.00  1.61           H  
ATOM    385 HG23 ILE A  25      -0.364   1.255  -7.557  1.00  1.62           H  
ATOM    386 HD11 ILE A  25       2.203   0.904  -9.087  1.00  2.06           H  
ATOM    387 HD12 ILE A  25       2.967   2.424  -8.562  1.00  2.51           H  
ATOM    388 HD13 ILE A  25       3.964   0.976  -8.840  1.00  2.47           H  
ATOM    389  N   CYS A  26      -0.780  -0.989  -4.615  1.00  0.79           N  
ATOM    390  CA  CYS A  26      -2.013  -1.731  -4.414  1.00  0.78           C  
ATOM    391  C   CYS A  26      -3.162  -0.729  -4.287  1.00  0.64           C  
ATOM    392  O   CYS A  26      -3.257  -0.011  -3.293  1.00  0.58           O  
ATOM    393  CB  CYS A  26      -1.924  -2.655  -3.197  1.00  0.85           C  
ATOM    394  SG  CYS A  26      -3.529  -3.037  -2.405  1.00  1.37           S  
ATOM    395  H   CYS A  26      -0.712  -0.135  -4.098  1.00  0.77           H  
ATOM    396  HA  CYS A  26      -2.145  -2.363  -5.292  1.00  0.99           H  
ATOM    397  HB2 CYS A  26      -1.454  -3.590  -3.502  1.00  1.12           H  
ATOM    398  HB3 CYS A  26      -1.270  -2.196  -2.457  1.00  0.99           H  
ATOM    399  N   LYS A  27      -4.006  -0.713  -5.308  1.00  0.73           N  
ATOM    400  CA  LYS A  27      -5.145   0.189  -5.324  1.00  0.77           C  
ATOM    401  C   LYS A  27      -5.690   0.339  -3.902  1.00  0.75           C  
ATOM    402  O   LYS A  27      -5.890  -0.652  -3.202  1.00  0.86           O  
ATOM    403  CB  LYS A  27      -6.189  -0.284  -6.336  1.00  0.98           C  
ATOM    404  CG  LYS A  27      -6.159  -1.807  -6.484  1.00  2.18           C  
ATOM    405  CD  LYS A  27      -7.548  -2.352  -6.822  1.00  3.08           C  
ATOM    406  CE  LYS A  27      -7.659  -2.688  -8.310  1.00  3.59           C  
ATOM    407  NZ  LYS A  27      -8.841  -3.541  -8.563  1.00  4.79           N  
ATOM    408  H   LYS A  27      -3.921  -1.300  -6.113  1.00  0.86           H  
ATOM    409  HA  LYS A  27      -4.787   1.162  -5.661  1.00  0.78           H  
ATOM    410  HB2 LYS A  27      -7.182   0.034  -6.017  1.00  1.29           H  
ATOM    411  HB3 LYS A  27      -6.002   0.183  -7.303  1.00  1.70           H  
ATOM    412  HG2 LYS A  27      -5.455  -2.086  -7.268  1.00  2.76           H  
ATOM    413  HG3 LYS A  27      -5.802  -2.259  -5.559  1.00  2.86           H  
ATOM    414  HD2 LYS A  27      -7.747  -3.245  -6.229  1.00  3.98           H  
ATOM    415  HD3 LYS A  27      -8.307  -1.617  -6.554  1.00  3.34           H  
ATOM    416  HE2 LYS A  27      -7.735  -1.769  -8.892  1.00  3.57           H  
ATOM    417  HE3 LYS A  27      -6.755  -3.201  -8.642  1.00  3.94           H  
ATOM    418  HZ1 LYS A  27      -8.813  -4.399  -8.023  1.00  5.62           H  
ATOM    419  HZ2 LYS A  27      -9.707  -3.071  -8.323  1.00  5.17           H  
ATOM    420  N   CYS A  28      -5.916   1.587  -3.517  1.00  0.68           N  
ATOM    421  CA  CYS A  28      -6.434   1.880  -2.192  1.00  0.72           C  
ATOM    422  C   CYS A  28      -7.954   2.018  -2.291  1.00  0.83           C  
ATOM    423  O   CYS A  28      -8.458   2.863  -3.029  1.00  1.43           O  
ATOM    424  CB  CYS A  28      -5.784   3.129  -1.594  1.00  0.70           C  
ATOM    425  SG  CYS A  28      -4.128   2.858  -0.864  1.00  1.35           S  
ATOM    426  H   CYS A  28      -5.750   2.388  -4.093  1.00  0.66           H  
ATOM    427  HA  CYS A  28      -6.163   1.037  -1.557  1.00  0.98           H  
ATOM    428  HB2 CYS A  28      -5.703   3.887  -2.372  1.00  0.66           H  
ATOM    429  HB3 CYS A  28      -6.444   3.531  -0.824  1.00  0.83           H  
ATOM    430  N   TYR A  29      -8.644   1.176  -1.535  1.00  1.07           N  
ATOM    431  CA  TYR A  29     -10.097   1.194  -1.528  1.00  1.23           C  
ATOM    432  C   TYR A  29     -10.634   1.576  -0.148  1.00  1.27           C  
ATOM    433  O   TYR A  29     -11.844   1.583   0.072  1.00  2.69           O  
ATOM    434  CB  TYR A  29     -10.538  -0.234  -1.856  1.00  1.88           C  
ATOM    435  CG  TYR A  29     -10.295  -1.235  -0.725  1.00  1.38           C  
ATOM    436  CD1 TYR A  29     -11.205  -1.345   0.306  1.00  1.77           C  
ATOM    437  CD2 TYR A  29      -9.166  -2.029  -0.736  1.00  2.23           C  
ATOM    438  CE1 TYR A  29     -10.976  -2.288   1.371  1.00  2.74           C  
ATOM    439  CE2 TYR A  29      -8.937  -2.971   0.328  1.00  2.96           C  
ATOM    440  CZ  TYR A  29      -9.854  -3.054   1.329  1.00  3.11           C  
ATOM    441  OH  TYR A  29      -9.638  -3.944   2.335  1.00  4.30           O  
ATOM    442  H   TYR A  29      -8.227   0.491  -0.937  1.00  1.58           H  
ATOM    443  HA  TYR A  29     -10.427   1.934  -2.257  1.00  1.19           H  
ATOM    444  HB2 TYR A  29     -11.600  -0.228  -2.100  1.00  2.69           H  
ATOM    445  HB3 TYR A  29     -10.008  -0.572  -2.747  1.00  2.90           H  
ATOM    446  HD1 TYR A  29     -12.097  -0.719   0.316  1.00  2.23           H  
ATOM    447  HD2 TYR A  29      -8.447  -1.942  -1.551  1.00  2.94           H  
ATOM    448  HE1 TYR A  29     -11.687  -2.385   2.192  1.00  3.62           H  
ATOM    449  HE2 TYR A  29      -8.049  -3.604   0.331  1.00  3.86           H  
ATOM    450  HH  TYR A  29      -9.197  -3.487   3.107  1.00  4.91           H  
ATOM    451  N   VAL A  30      -9.707   1.887   0.747  1.00  1.45           N  
ATOM    452  CA  VAL A  30     -10.072   2.270   2.100  1.00  1.84           C  
ATOM    453  C   VAL A  30      -9.626   3.711   2.356  1.00  1.41           C  
ATOM    454  O   VAL A  30      -9.795   4.578   1.500  1.00  1.83           O  
ATOM    455  CB  VAL A  30      -9.483   1.275   3.103  1.00  2.65           C  
ATOM    456  CG1 VAL A  30      -9.925  -0.154   2.780  1.00  3.73           C  
ATOM    457  CG2 VAL A  30      -7.958   1.380   3.149  1.00  4.10           C  
ATOM    458  H   VAL A  30      -8.725   1.879   0.561  1.00  2.53           H  
ATOM    459  HA  VAL A  30     -11.158   2.220   2.174  1.00  2.12           H  
ATOM    460  HB  VAL A  30      -9.866   1.528   4.091  1.00  2.44           H  
ATOM    461 HG11 VAL A  30     -10.904  -0.133   2.301  1.00  3.74           H  
ATOM    462 HG12 VAL A  30      -9.201  -0.615   2.108  1.00  4.88           H  
ATOM    463 HG13 VAL A  30      -9.984  -0.733   3.702  1.00  4.38           H  
ATOM    464 HG21 VAL A  30      -7.643   2.308   2.670  1.00  4.65           H  
ATOM    465 HG22 VAL A  30      -7.624   1.376   4.186  1.00  4.92           H  
ATOM    466 HG23 VAL A  30      -7.519   0.533   2.622  1.00  4.68           H  
ATOM    467  N   LYS A  31      -9.064   3.921   3.537  1.00  1.49           N  
ATOM    468  CA  LYS A  31      -8.592   5.242   3.916  1.00  1.33           C  
ATOM    469  C   LYS A  31      -7.679   5.788   2.817  1.00  1.18           C  
ATOM    470  O   LYS A  31      -6.470   5.563   2.840  1.00  1.62           O  
ATOM    471  CB  LYS A  31      -7.934   5.200   5.297  1.00  1.70           C  
ATOM    472  CG  LYS A  31      -8.662   6.120   6.279  1.00  1.91           C  
ATOM    473  CD  LYS A  31      -9.761   5.363   7.028  1.00  2.11           C  
ATOM    474  CE  LYS A  31     -11.137   5.967   6.739  1.00  3.00           C  
ATOM    475  NZ  LYS A  31     -11.292   7.261   7.440  1.00  3.78           N  
ATOM    476  H   LYS A  31      -8.929   3.211   4.228  1.00  2.16           H  
ATOM    477  HA  LYS A  31      -9.464   5.891   3.995  1.00  1.29           H  
ATOM    478  HB2 LYS A  31      -7.941   4.179   5.677  1.00  1.93           H  
ATOM    479  HB3 LYS A  31      -6.890   5.503   5.216  1.00  1.93           H  
ATOM    480  HG2 LYS A  31      -7.949   6.533   6.993  1.00  2.69           H  
ATOM    481  HG3 LYS A  31      -9.097   6.962   5.741  1.00  2.42           H  
ATOM    482  HD2 LYS A  31      -9.751   4.314   6.732  1.00  2.56           H  
ATOM    483  HD3 LYS A  31      -9.564   5.394   8.099  1.00  2.72           H  
ATOM    484  HE2 LYS A  31     -11.259   6.111   5.666  1.00  3.77           H  
ATOM    485  HE3 LYS A  31     -11.918   5.277   7.059  1.00  3.47           H  
ATOM    486  HZ1 LYS A  31     -12.204   7.351   7.874  1.00  4.58           H  
ATOM    487  HZ2 LYS A  31     -10.604   7.380   8.175  1.00  3.80           H  
ATOM    488  N   LYS A  32      -8.293   6.495   1.879  1.00  0.78           N  
ATOM    489  CA  LYS A  32      -7.550   7.074   0.772  1.00  0.64           C  
ATOM    490  C   LYS A  32      -6.197   7.577   1.279  1.00  0.58           C  
ATOM    491  O   LYS A  32      -6.050   7.891   2.459  1.00  0.71           O  
ATOM    492  CB  LYS A  32      -8.383   8.150   0.073  1.00  0.72           C  
ATOM    493  CG  LYS A  32      -7.989   9.548   0.555  1.00  1.96           C  
ATOM    494  CD  LYS A  32      -8.355   9.744   2.028  1.00  3.58           C  
ATOM    495  CE  LYS A  32      -9.868   9.892   2.202  1.00  3.53           C  
ATOM    496  NZ  LYS A  32     -10.179  11.037   3.086  1.00  4.87           N  
ATOM    497  H   LYS A  32      -9.276   6.673   1.867  1.00  0.88           H  
ATOM    498  HA  LYS A  32      -7.374   6.281   0.046  1.00  0.62           H  
ATOM    499  HB2 LYS A  32      -8.243   8.081  -1.005  1.00  1.40           H  
ATOM    500  HB3 LYS A  32      -9.442   7.980   0.268  1.00  1.61           H  
ATOM    501  HG2 LYS A  32      -6.917   9.694   0.421  1.00  2.27           H  
ATOM    502  HG3 LYS A  32      -8.492  10.301  -0.051  1.00  2.84           H  
ATOM    503  HD2 LYS A  32      -8.000   8.894   2.611  1.00  4.62           H  
ATOM    504  HD3 LYS A  32      -7.853  10.629   2.417  1.00  4.73           H  
ATOM    505  HE2 LYS A  32     -10.339  10.036   1.230  1.00  2.86           H  
ATOM    506  HE3 LYS A  32     -10.283   8.976   2.624  1.00  3.87           H  
ATOM    507  HZ1 LYS A  32      -9.574  11.064   3.899  1.00  5.84           H  
ATOM    508  HZ2 LYS A  32     -10.069  11.925   2.609  1.00  4.71           H  
ATOM    509  N   CYS A  33      -5.242   7.637   0.362  1.00  0.46           N  
ATOM    510  CA  CYS A  33      -3.906   8.095   0.701  1.00  0.47           C  
ATOM    511  C   CYS A  33      -3.997   9.559   1.137  1.00  0.48           C  
ATOM    512  O   CYS A  33      -4.676  10.360   0.496  1.00  0.50           O  
ATOM    513  CB  CYS A  33      -2.930   7.905  -0.461  1.00  0.44           C  
ATOM    514  SG  CYS A  33      -1.295   8.693  -0.228  1.00  1.34           S  
ATOM    515  H   CYS A  33      -5.370   7.379  -0.596  1.00  0.46           H  
ATOM    516  HA  CYS A  33      -3.559   7.468   1.523  1.00  0.55           H  
ATOM    517  HB2 CYS A  33      -2.784   6.837  -0.623  1.00  0.80           H  
ATOM    518  HB3 CYS A  33      -3.385   8.305  -1.368  1.00  0.98           H  
ATOM    519  N   PRO A  34      -3.285   9.873   2.252  1.00  0.50           N  
ATOM    520  CA  PRO A  34      -3.279  11.226   2.780  1.00  0.55           C  
ATOM    521  C   PRO A  34      -2.407  12.146   1.922  1.00  0.54           C  
ATOM    522  O   PRO A  34      -2.685  13.338   1.803  1.00  0.61           O  
ATOM    523  CB  PRO A  34      -2.773  11.090   4.207  1.00  0.61           C  
ATOM    524  CG  PRO A  34      -2.078   9.740   4.275  1.00  0.58           C  
ATOM    525  CD  PRO A  34      -2.469   8.951   3.036  1.00  0.52           C  
ATOM    526  HA  PRO A  34      -4.199  11.616   2.749  1.00  0.58           H  
ATOM    527  HB2 PRO A  34      -2.084  11.897   4.456  1.00  0.64           H  
ATOM    528  HB3 PRO A  34      -3.596  11.141   4.920  1.00  0.66           H  
ATOM    529  HG2 PRO A  34      -0.996   9.869   4.319  1.00  0.58           H  
ATOM    530  HG3 PRO A  34      -2.372   9.204   5.178  1.00  0.63           H  
ATOM    531  HD2 PRO A  34      -1.590   8.627   2.479  1.00  0.49           H  
ATOM    532  HD3 PRO A  34      -3.028   8.053   3.299  1.00  0.54           H  
ATOM    533  N   ARG A  35      -1.368  11.556   1.348  1.00  0.54           N  
ATOM    534  CA  ARG A  35      -0.454  12.308   0.505  1.00  0.55           C  
ATOM    535  C   ARG A  35       0.757  11.447   0.137  1.00  0.49           C  
ATOM    536  O   ARG A  35       1.265  10.697   0.968  1.00  0.50           O  
ATOM    537  CB  ARG A  35       0.027  13.578   1.209  1.00  0.64           C  
ATOM    538  CG  ARG A  35       0.439  13.282   2.653  1.00  0.69           C  
ATOM    539  CD  ARG A  35       0.440  14.559   3.495  1.00  1.02           C  
ATOM    540  NE  ARG A  35       0.810  15.720   2.655  1.00  2.74           N  
ATOM    541  CZ  ARG A  35       2.079  16.129   2.448  1.00  3.51           C  
ATOM    542  NH1 ARG A  35       3.113  15.474   3.019  1.00  3.53           N  
ATOM    543  NH2 ARG A  35       2.295  17.180   1.678  1.00  5.26           N  
ATOM    544  H   ARG A  35      -1.148  10.586   1.450  1.00  0.59           H  
ATOM    545  HA  ARG A  35      -1.036  12.564  -0.380  1.00  0.59           H  
ATOM    546  HB2 ARG A  35       0.872  14.002   0.666  1.00  0.65           H  
ATOM    547  HB3 ARG A  35      -0.766  14.326   1.199  1.00  0.83           H  
ATOM    548  HG2 ARG A  35      -0.246  12.555   3.088  1.00  1.04           H  
ATOM    549  HG3 ARG A  35       1.432  12.833   2.666  1.00  0.94           H  
ATOM    550  HD2 ARG A  35      -0.546  14.716   3.933  1.00  1.78           H  
ATOM    551  HD3 ARG A  35       1.143  14.459   4.322  1.00  1.63           H  
ATOM    552  HE  ARG A  35       0.074  16.233   2.214  1.00  4.00           H  
ATOM    553 HH11 ARG A  35       2.941  14.679   3.600  1.00  3.17           H  
ATOM    554 HH12 ARG A  35       4.050  15.784   2.860  1.00  4.66           H  
ATOM    555 HH21 ARG A  35       3.203  17.547   1.475  1.00  6.06           H  
ATOM    556  N   ASP A  36       1.183  11.585  -1.110  1.00  0.51           N  
ATOM    557  CA  ASP A  36       2.325  10.830  -1.598  1.00  0.50           C  
ATOM    558  C   ASP A  36       3.383  10.745  -0.497  1.00  0.49           C  
ATOM    559  O   ASP A  36       3.739  11.756   0.107  1.00  0.58           O  
ATOM    560  CB  ASP A  36       2.959  11.513  -2.812  1.00  0.59           C  
ATOM    561  CG  ASP A  36       1.990  11.840  -3.950  1.00  2.49           C  
ATOM    562  OD1 ASP A  36       1.488  10.940  -4.640  1.00  3.78           O  
ATOM    563  OD2 ASP A  36       1.751  13.096  -4.118  1.00  3.62           O  
ATOM    564  H   ASP A  36       0.764  12.198  -1.780  1.00  0.59           H  
ATOM    565  HA  ASP A  36       1.926   9.853  -1.870  1.00  0.49           H  
ATOM    566  HB2 ASP A  36       3.434  12.437  -2.482  1.00  1.81           H  
ATOM    567  HB3 ASP A  36       3.748  10.870  -3.200  1.00  2.19           H  
ATOM    568  HD2 ASP A  36       1.792  13.573  -3.240  1.00  4.04           H  
ATOM    569  N   GLY A  37       3.857   9.528  -0.269  1.00  0.46           N  
ATOM    570  CA  GLY A  37       4.868   9.298   0.749  1.00  0.51           C  
ATOM    571  C   GLY A  37       4.243   8.720   2.021  1.00  0.51           C  
ATOM    572  O   GLY A  37       4.938   8.126   2.844  1.00  0.65           O  
ATOM    573  H   GLY A  37       3.562   8.711  -0.764  1.00  0.49           H  
ATOM    574  HA2 GLY A  37       5.624   8.612   0.367  1.00  0.56           H  
ATOM    575  HA3 GLY A  37       5.375  10.234   0.982  1.00  0.57           H  
ATOM    576  N   ALA A  38       2.938   8.915   2.142  1.00  0.41           N  
ATOM    577  CA  ALA A  38       2.212   8.421   3.300  1.00  0.40           C  
ATOM    578  C   ALA A  38       2.496   6.928   3.475  1.00  0.35           C  
ATOM    579  O   ALA A  38       2.219   6.130   2.580  1.00  0.32           O  
ATOM    580  CB  ALA A  38       0.720   8.715   3.131  1.00  0.42           C  
ATOM    581  H   ALA A  38       2.380   9.399   1.469  1.00  0.40           H  
ATOM    582  HA  ALA A  38       2.579   8.957   4.175  1.00  0.46           H  
ATOM    583  HB1 ALA A  38       0.366   8.273   2.200  1.00  1.37           H  
ATOM    584  HB2 ALA A  38       0.169   8.290   3.969  1.00  1.55           H  
ATOM    585  HB3 ALA A  38       0.564   9.794   3.103  1.00  1.75           H  
ATOM    586  N   LYS A  39       3.045   6.594   4.634  1.00  0.37           N  
ATOM    587  CA  LYS A  39       3.369   5.210   4.938  1.00  0.35           C  
ATOM    588  C   LYS A  39       2.085   4.378   4.933  1.00  0.32           C  
ATOM    589  O   LYS A  39       1.012   4.883   5.259  1.00  0.37           O  
ATOM    590  CB  LYS A  39       4.156   5.119   6.246  1.00  0.43           C  
ATOM    591  CG  LYS A  39       4.805   3.743   6.401  1.00  0.37           C  
ATOM    592  CD  LYS A  39       4.339   3.058   7.687  1.00  0.75           C  
ATOM    593  CE  LYS A  39       2.907   2.540   7.545  1.00  2.49           C  
ATOM    594  NZ  LYS A  39       1.939   3.655   7.658  1.00  3.84           N  
ATOM    595  H   LYS A  39       3.267   7.248   5.356  1.00  0.42           H  
ATOM    596  HA  LYS A  39       4.020   4.845   4.143  1.00  0.34           H  
ATOM    597  HB2 LYS A  39       4.925   5.892   6.267  1.00  0.58           H  
ATOM    598  HB3 LYS A  39       3.491   5.309   7.089  1.00  0.47           H  
ATOM    599  HG2 LYS A  39       4.555   3.120   5.542  1.00  0.59           H  
ATOM    600  HG3 LYS A  39       5.890   3.847   6.413  1.00  0.71           H  
ATOM    601  HD2 LYS A  39       5.007   2.230   7.925  1.00  1.90           H  
ATOM    602  HD3 LYS A  39       4.395   3.761   8.518  1.00  1.87           H  
ATOM    603  HE2 LYS A  39       2.787   2.043   6.582  1.00  3.33           H  
ATOM    604  HE3 LYS A  39       2.704   1.796   8.315  1.00  3.26           H  
ATOM    605  HZ1 LYS A  39       1.028   3.337   7.968  1.00  4.56           H  
ATOM    606  HZ2 LYS A  39       2.246   4.358   8.320  1.00  3.87           H  
ATOM    607  N   CYS A  40       2.238   3.116   4.561  1.00  0.30           N  
ATOM    608  CA  CYS A  40       1.104   2.208   4.510  1.00  0.33           C  
ATOM    609  C   CYS A  40       1.633   0.774   4.575  1.00  0.34           C  
ATOM    610  O   CYS A  40       2.813   0.532   4.322  1.00  0.41           O  
ATOM    611  CB  CYS A  40       0.247   2.443   3.265  1.00  0.39           C  
ATOM    612  SG  CYS A  40      -0.917   1.088   2.867  1.00  2.07           S  
ATOM    613  H   CYS A  40       3.114   2.712   4.297  1.00  0.30           H  
ATOM    614  HA  CYS A  40       0.484   2.432   5.378  1.00  0.39           H  
ATOM    615  HB2 CYS A  40      -0.322   3.363   3.401  1.00  1.59           H  
ATOM    616  HB3 CYS A  40       0.906   2.600   2.411  1.00  1.30           H  
ATOM    617  N   GLU A  41       0.736  -0.139   4.916  1.00  0.40           N  
ATOM    618  CA  GLU A  41       1.098  -1.543   5.017  1.00  0.42           C  
ATOM    619  C   GLU A  41       0.106  -2.405   4.234  1.00  0.45           C  
ATOM    620  O   GLU A  41      -1.083  -2.095   4.180  1.00  0.63           O  
ATOM    621  CB  GLU A  41       1.173  -1.985   6.480  1.00  0.48           C  
ATOM    622  CG  GLU A  41       0.021  -1.390   7.293  1.00  1.12           C  
ATOM    623  CD  GLU A  41       0.270  -1.547   8.794  1.00  2.18           C  
ATOM    624  OE1 GLU A  41       0.528  -2.664   9.266  1.00  3.60           O  
ATOM    625  OE2 GLU A  41       0.190  -0.455   9.477  1.00  2.68           O  
ATOM    626  H   GLU A  41      -0.221   0.066   5.120  1.00  0.50           H  
ATOM    627  HA  GLU A  41       2.089  -1.620   4.570  1.00  0.40           H  
ATOM    628  HB2 GLU A  41       1.139  -3.073   6.537  1.00  0.63           H  
ATOM    629  HB3 GLU A  41       2.125  -1.673   6.910  1.00  0.93           H  
ATOM    630  HG2 GLU A  41      -0.094  -0.334   7.048  1.00  1.46           H  
ATOM    631  HG3 GLU A  41      -0.913  -1.883   7.022  1.00  2.21           H  
ATOM    632  HE2 GLU A  41      -0.529  -0.536  10.168  1.00  3.59           H  
ATOM    633  N   PHE A  42       0.631  -3.470   3.647  1.00  0.40           N  
ATOM    634  CA  PHE A  42      -0.193  -4.379   2.870  1.00  0.45           C  
ATOM    635  C   PHE A  42      -0.371  -5.715   3.595  1.00  0.43           C  
ATOM    636  O   PHE A  42       0.584  -6.474   3.748  1.00  0.50           O  
ATOM    637  CB  PHE A  42       0.536  -4.624   1.547  1.00  0.52           C  
ATOM    638  CG  PHE A  42      -0.092  -5.720   0.683  1.00  0.56           C  
ATOM    639  CD1 PHE A  42      -1.353  -5.564   0.198  1.00  0.71           C  
ATOM    640  CD2 PHE A  42       0.610  -6.850   0.402  1.00  0.75           C  
ATOM    641  CE1 PHE A  42      -1.936  -6.580  -0.604  1.00  0.77           C  
ATOM    642  CE2 PHE A  42       0.027  -7.867  -0.400  1.00  0.83           C  
ATOM    643  CZ  PHE A  42      -1.234  -7.711  -0.886  1.00  0.73           C  
ATOM    644  H   PHE A  42       1.600  -3.715   3.697  1.00  0.45           H  
ATOM    645  HA  PHE A  42      -1.166  -3.905   2.742  1.00  0.47           H  
ATOM    646  HB2 PHE A  42       0.557  -3.694   0.978  1.00  0.58           H  
ATOM    647  HB3 PHE A  42       1.571  -4.891   1.759  1.00  0.55           H  
ATOM    648  HD1 PHE A  42      -1.916  -4.658   0.424  1.00  0.93           H  
ATOM    649  HD2 PHE A  42       1.621  -6.975   0.791  1.00  0.97           H  
ATOM    650  HE1 PHE A  42      -2.946  -6.455  -0.993  1.00  1.00           H  
ATOM    651  HE2 PHE A  42       0.590  -8.772  -0.626  1.00  1.10           H  
ATOM    652  HZ  PHE A  42      -1.681  -8.491  -1.501  1.00  0.82           H  
ATOM    653  N   ASP A  43      -1.601  -5.960   4.022  1.00  0.44           N  
ATOM    654  CA  ASP A  43      -1.916  -7.191   4.728  1.00  0.46           C  
ATOM    655  C   ASP A  43      -1.829  -8.368   3.754  1.00  0.48           C  
ATOM    656  O   ASP A  43      -2.402  -8.323   2.667  1.00  0.63           O  
ATOM    657  CB  ASP A  43      -3.336  -7.151   5.296  1.00  0.60           C  
ATOM    658  CG  ASP A  43      -3.448  -7.501   6.781  1.00  1.22           C  
ATOM    659  OD1 ASP A  43      -2.668  -8.308   7.308  1.00  2.41           O  
ATOM    660  OD2 ASP A  43      -4.397  -6.898   7.413  1.00  2.03           O  
ATOM    661  H   ASP A  43      -2.372  -5.337   3.894  1.00  0.49           H  
ATOM    662  HA  ASP A  43      -1.181  -7.257   5.530  1.00  0.47           H  
ATOM    663  HB2 ASP A  43      -3.746  -6.153   5.141  1.00  1.03           H  
ATOM    664  HB3 ASP A  43      -3.958  -7.843   4.728  1.00  1.22           H  
ATOM    665  HD2 ASP A  43      -4.296  -7.040   8.398  1.00  2.32           H  
ATOM    666  N   SER A  44      -1.108  -9.395   4.180  1.00  0.47           N  
ATOM    667  CA  SER A  44      -0.938 -10.582   3.360  1.00  0.58           C  
ATOM    668  C   SER A  44      -1.987 -11.631   3.735  1.00  0.64           C  
ATOM    669  O   SER A  44      -2.294 -12.519   2.941  1.00  0.99           O  
ATOM    670  CB  SER A  44       0.470 -11.161   3.513  1.00  0.66           C  
ATOM    671  OG  SER A  44       0.589 -11.973   4.678  1.00  1.18           O  
ATOM    672  H   SER A  44      -0.645  -9.423   5.066  1.00  0.50           H  
ATOM    673  HA  SER A  44      -1.083 -10.246   2.333  1.00  0.64           H  
ATOM    674  HB2 SER A  44       0.716 -11.753   2.632  1.00  0.91           H  
ATOM    675  HB3 SER A  44       1.193 -10.347   3.563  1.00  0.95           H  
ATOM    676  HG  SER A  44      -0.010 -12.770   4.602  1.00  1.74           H  
ATOM    677  N   TYR A  45      -2.508 -11.494   4.945  1.00  0.77           N  
ATOM    678  CA  TYR A  45      -3.516 -12.419   5.435  1.00  0.90           C  
ATOM    679  C   TYR A  45      -4.801 -12.317   4.610  1.00  0.92           C  
ATOM    680  O   TYR A  45      -5.694 -13.153   4.740  1.00  1.04           O  
ATOM    681  CB  TYR A  45      -3.814 -11.995   6.875  1.00  0.95           C  
ATOM    682  CG  TYR A  45      -4.873 -10.898   6.994  1.00  1.76           C  
ATOM    683  CD1 TYR A  45      -4.830  -9.803   6.155  1.00  3.08           C  
ATOM    684  CD2 TYR A  45      -5.872 -11.003   7.940  1.00  2.58           C  
ATOM    685  CE1 TYR A  45      -5.827  -8.770   6.267  1.00  4.82           C  
ATOM    686  CE2 TYR A  45      -6.870  -9.971   8.052  1.00  4.15           C  
ATOM    687  CZ  TYR A  45      -6.798  -8.905   7.210  1.00  5.13           C  
ATOM    688  OH  TYR A  45      -7.740  -7.930   7.316  1.00  6.84           O  
ATOM    689  H   TYR A  45      -2.253 -10.769   5.585  1.00  1.05           H  
ATOM    690  HA  TYR A  45      -3.116 -13.429   5.348  1.00  1.01           H  
ATOM    691  HB2 TYR A  45      -4.144 -12.867   7.439  1.00  2.04           H  
ATOM    692  HB3 TYR A  45      -2.891 -11.646   7.338  1.00  1.74           H  
ATOM    693  HD1 TYR A  45      -4.041  -9.719   5.408  1.00  3.17           H  
ATOM    694  HD2 TYR A  45      -5.907 -11.868   8.602  1.00  2.67           H  
ATOM    695  HE1 TYR A  45      -5.805  -7.900   5.611  1.00  6.04           H  
ATOM    696  HE2 TYR A  45      -7.664 -10.042   8.795  1.00  4.86           H  
ATOM    697  HH  TYR A  45      -8.644  -8.339   7.438  1.00  7.69           H  
ATOM    698  N   LYS A  46      -4.853 -11.286   3.780  1.00  0.94           N  
ATOM    699  CA  LYS A  46      -6.013 -11.064   2.934  1.00  1.06           C  
ATOM    700  C   LYS A  46      -5.555 -10.517   1.581  1.00  1.09           C  
ATOM    701  O   LYS A  46      -5.884 -11.077   0.537  1.00  1.32           O  
ATOM    702  CB  LYS A  46      -7.032 -10.172   3.645  1.00  1.09           C  
ATOM    703  CG  LYS A  46      -7.646 -10.892   4.848  1.00  1.68           C  
ATOM    704  CD  LYS A  46      -9.020 -10.313   5.190  1.00  1.85           C  
ATOM    705  CE  LYS A  46      -9.622 -11.013   6.410  1.00  2.53           C  
ATOM    706  NZ  LYS A  46     -10.535 -12.099   5.987  1.00  3.60           N  
ATOM    707  H   LYS A  46      -4.122 -10.611   3.680  1.00  0.98           H  
ATOM    708  HA  LYS A  46      -6.489 -12.031   2.772  1.00  1.18           H  
ATOM    709  HB2 LYS A  46      -6.548  -9.253   3.975  1.00  1.35           H  
ATOM    710  HB3 LYS A  46      -7.819  -9.885   2.948  1.00  1.28           H  
ATOM    711  HG2 LYS A  46      -7.739 -11.956   4.630  1.00  2.05           H  
ATOM    712  HG3 LYS A  46      -6.984 -10.799   5.709  1.00  2.15           H  
ATOM    713  HD2 LYS A  46      -8.931  -9.245   5.386  1.00  1.96           H  
ATOM    714  HD3 LYS A  46      -9.689 -10.425   4.336  1.00  2.28           H  
ATOM    715  HE2 LYS A  46      -8.825 -11.421   7.032  1.00  3.15           H  
ATOM    716  HE3 LYS A  46     -10.164 -10.291   7.020  1.00  2.78           H  
ATOM    717  HZ1 LYS A  46     -10.312 -12.442   5.060  1.00  4.29           H  
ATOM    718  HZ2 LYS A  46     -10.493 -12.896   6.613  1.00  4.43           H  
ATOM    719  N   GLY A  47      -4.802  -9.428   1.643  1.00  0.93           N  
ATOM    720  CA  GLY A  47      -4.296  -8.798   0.435  1.00  0.99           C  
ATOM    721  C   GLY A  47      -5.032  -7.488   0.150  1.00  0.99           C  
ATOM    722  O   GLY A  47      -5.396  -7.212  -0.992  1.00  1.21           O  
ATOM    723  H   GLY A  47      -4.539  -8.978   2.496  1.00  0.81           H  
ATOM    724  HA2 GLY A  47      -3.229  -8.604   0.542  1.00  0.93           H  
ATOM    725  HA3 GLY A  47      -4.413  -9.477  -0.410  1.00  1.22           H  
ATOM    726  N   LYS A  48      -5.229  -6.715   1.208  1.00  0.93           N  
ATOM    727  CA  LYS A  48      -5.915  -5.440   1.085  1.00  1.00           C  
ATOM    728  C   LYS A  48      -4.930  -4.306   1.375  1.00  0.84           C  
ATOM    729  O   LYS A  48      -3.753  -4.552   1.634  1.00  1.30           O  
ATOM    730  CB  LYS A  48      -7.161  -5.414   1.973  1.00  1.24           C  
ATOM    731  CG  LYS A  48      -8.286  -6.254   1.364  1.00  1.86           C  
ATOM    732  CD  LYS A  48      -8.858  -7.233   2.392  1.00  2.68           C  
ATOM    733  CE  LYS A  48     -10.076  -6.635   3.099  1.00  2.61           C  
ATOM    734  NZ  LYS A  48     -11.136  -6.309   2.118  1.00  3.48           N  
ATOM    735  H   LYS A  48      -4.930  -6.947   2.133  1.00  0.96           H  
ATOM    736  HA  LYS A  48      -6.253  -5.349   0.053  1.00  1.21           H  
ATOM    737  HB2 LYS A  48      -6.914  -5.795   2.964  1.00  1.11           H  
ATOM    738  HB3 LYS A  48      -7.499  -4.386   2.103  1.00  1.49           H  
ATOM    739  HG2 LYS A  48      -9.078  -5.598   1.001  1.00  2.17           H  
ATOM    740  HG3 LYS A  48      -7.908  -6.805   0.503  1.00  2.79           H  
ATOM    741  HD2 LYS A  48      -9.140  -8.162   1.896  1.00  3.89           H  
ATOM    742  HD3 LYS A  48      -8.093  -7.482   3.127  1.00  3.43           H  
ATOM    743  HE2 LYS A  48     -10.459  -7.342   3.835  1.00  3.39           H  
ATOM    744  HE3 LYS A  48      -9.785  -5.736   3.641  1.00  2.64           H  
ATOM    745  HZ1 LYS A  48     -11.810  -7.060   2.023  1.00  4.21           H  
ATOM    746  HZ2 LYS A  48     -11.656  -5.480   2.383  1.00  3.96           H  
ATOM    747  N   CYS A  49      -5.448  -3.087   1.322  1.00  1.04           N  
ATOM    748  CA  CYS A  49      -4.629  -1.914   1.575  1.00  1.05           C  
ATOM    749  C   CYS A  49      -5.037  -1.326   2.927  1.00  1.16           C  
ATOM    750  O   CYS A  49      -6.224  -1.144   3.195  1.00  2.12           O  
ATOM    751  CB  CYS A  49      -4.746  -0.888   0.447  1.00  1.30           C  
ATOM    752  SG  CYS A  49      -5.585   0.671   0.911  1.00  2.85           S  
ATOM    753  H   CYS A  49      -6.406  -2.895   1.110  1.00  1.60           H  
ATOM    754  HA  CYS A  49      -3.593  -2.255   1.598  1.00  0.99           H  
ATOM    755  HB2 CYS A  49      -3.746  -0.651   0.084  1.00  1.22           H  
ATOM    756  HB3 CYS A  49      -5.287  -1.341  -0.384  1.00  2.13           H  
ATOM    757  N   TYR A  50      -4.032  -1.044   3.742  1.00  0.68           N  
ATOM    758  CA  TYR A  50      -4.272  -0.480   5.060  1.00  0.64           C  
ATOM    759  C   TYR A  50      -3.547   0.857   5.224  1.00  0.68           C  
ATOM    760  O   TYR A  50      -2.828   1.062   6.201  1.00  1.22           O  
ATOM    761  CB  TYR A  50      -3.696  -1.485   6.060  1.00  0.75           C  
ATOM    762  CG  TYR A  50      -4.734  -2.444   6.645  1.00  0.83           C  
ATOM    763  CD1 TYR A  50      -5.584  -3.136   5.807  1.00  1.35           C  
ATOM    764  CD2 TYR A  50      -4.820  -2.618   8.012  1.00  0.99           C  
ATOM    765  CE1 TYR A  50      -6.561  -4.040   6.358  1.00  1.48           C  
ATOM    766  CE2 TYR A  50      -5.797  -3.521   8.563  1.00  1.09           C  
ATOM    767  CZ  TYR A  50      -6.619  -4.187   7.709  1.00  1.11           C  
ATOM    768  OH  TYR A  50      -7.542  -5.040   8.229  1.00  1.29           O  
ATOM    769  H   TYR A  50      -3.069  -1.196   3.516  1.00  1.18           H  
ATOM    770  HA  TYR A  50      -5.344  -0.319   5.166  1.00  0.70           H  
ATOM    771  HB2 TYR A  50      -2.916  -2.066   5.568  1.00  0.91           H  
ATOM    772  HB3 TYR A  50      -3.221  -0.939   6.875  1.00  0.79           H  
ATOM    773  HD1 TYR A  50      -5.516  -3.000   4.728  1.00  1.83           H  
ATOM    774  HD2 TYR A  50      -4.149  -2.071   8.674  1.00  1.42           H  
ATOM    775  HE1 TYR A  50      -7.239  -4.592   5.708  1.00  2.03           H  
ATOM    776  HE2 TYR A  50      -5.876  -3.667   9.640  1.00  1.49           H  
ATOM    777  HH  TYR A  50      -8.182  -5.328   7.517  1.00  2.24           H  
ATOM    778  N   CYS A  51      -3.760   1.733   4.252  1.00  0.61           N  
ATOM    779  CA  CYS A  51      -3.137   3.045   4.277  1.00  0.72           C  
ATOM    780  C   CYS A  51      -3.558   3.753   5.566  1.00  0.87           C  
ATOM    781  O   CYS A  51      -4.528   4.510   5.574  1.00  1.50           O  
ATOM    782  CB  CYS A  51      -3.491   3.863   3.034  1.00  0.90           C  
ATOM    783  SG  CYS A  51      -2.834   3.195   1.462  1.00  2.08           S  
ATOM    784  H   CYS A  51      -4.346   1.558   3.461  1.00  0.94           H  
ATOM    785  HA  CYS A  51      -2.059   2.879   4.260  1.00  0.81           H  
ATOM    786  HB2 CYS A  51      -4.576   3.931   2.958  1.00  0.96           H  
ATOM    787  HB3 CYS A  51      -3.117   4.878   3.165  1.00  1.28           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ALA A   1       3.010 -10.899   7.662  1.00  0.81           N  
ATOM      2  CA  ALA A   1       3.698 -10.776   6.388  1.00  0.75           C  
ATOM      3  C   ALA A   1       3.301  -9.456   5.724  1.00  0.68           C  
ATOM      4  O   ALA A   1       3.256  -9.362   4.498  1.00  0.79           O  
ATOM      5  CB  ALA A   1       3.375 -11.989   5.513  1.00  0.82           C  
ATOM      6  H   ALA A   1       2.815 -11.837   7.947  1.00  1.22           H  
ATOM      7  HA  ALA A   1       4.770 -10.764   6.589  1.00  0.85           H  
ATOM      8  HB1 ALA A   1       2.327 -12.261   5.643  1.00  1.59           H  
ATOM      9  HB2 ALA A   1       3.560 -11.743   4.468  1.00  1.78           H  
ATOM     10  HB3 ALA A   1       4.007 -12.827   5.807  1.00  1.51           H  
ATOM     11  N   THR A   2       3.024  -8.469   6.563  1.00  0.63           N  
ATOM     12  CA  THR A   2       2.632  -7.158   6.072  1.00  0.55           C  
ATOM     13  C   THR A   2       3.820  -6.461   5.407  1.00  0.63           C  
ATOM     14  O   THR A   2       4.950  -6.560   5.883  1.00  0.81           O  
ATOM     15  CB  THR A   2       2.045  -6.371   7.245  1.00  0.56           C  
ATOM     16  OG1 THR A   2       1.647  -7.376   8.174  1.00  0.72           O  
ATOM     17  CG2 THR A   2       0.738  -5.663   6.880  1.00  0.38           C  
ATOM     18  H   THR A   2       3.063  -8.553   7.558  1.00  0.74           H  
ATOM     19  HA  THR A   2       1.869  -7.292   5.305  1.00  0.51           H  
ATOM     20  HB  THR A   2       2.772  -5.663   7.643  1.00  0.75           H  
ATOM     21  HG1 THR A   2       1.867  -7.087   9.105  1.00  1.51           H  
ATOM     22 HG21 THR A   2       0.786  -5.323   5.845  1.00  1.45           H  
ATOM     23 HG22 THR A   2      -0.095  -6.357   6.996  1.00  1.35           H  
ATOM     24 HG23 THR A   2       0.592  -4.807   7.538  1.00  1.42           H  
ATOM     25  N   TYR A   3       3.524  -5.770   4.315  1.00  0.62           N  
ATOM     26  CA  TYR A   3       4.554  -5.056   3.579  1.00  0.72           C  
ATOM     27  C   TYR A   3       4.415  -3.545   3.768  1.00  0.82           C  
ATOM     28  O   TYR A   3       3.415  -2.954   3.362  1.00  1.60           O  
ATOM     29  CB  TYR A   3       4.331  -5.397   2.105  1.00  0.73           C  
ATOM     30  CG  TYR A   3       4.130  -6.889   1.834  1.00  0.69           C  
ATOM     31  CD1 TYR A   3       5.219  -7.695   1.569  1.00  1.19           C  
ATOM     32  CD2 TYR A   3       2.860  -7.429   1.853  1.00  1.46           C  
ATOM     33  CE1 TYR A   3       5.030  -9.100   1.315  1.00  1.19           C  
ATOM     34  CE2 TYR A   3       2.672  -8.834   1.598  1.00  1.53           C  
ATOM     35  CZ  TYR A   3       3.766  -9.600   1.342  1.00  0.83           C  
ATOM     36  OH  TYR A   3       3.588 -10.926   1.101  1.00  0.98           O  
ATOM     37  H   TYR A   3       2.603  -5.694   3.934  1.00  0.62           H  
ATOM     38  HA  TYR A   3       5.523  -5.375   3.962  1.00  0.76           H  
ATOM     39  HB2 TYR A   3       3.458  -4.852   1.745  1.00  0.78           H  
ATOM     40  HB3 TYR A   3       5.186  -5.045   1.528  1.00  0.82           H  
ATOM     41  HD1 TYR A   3       6.222  -7.268   1.554  1.00  2.01           H  
ATOM     42  HD2 TYR A   3       2.000  -6.793   2.062  1.00  2.27           H  
ATOM     43  HE1 TYR A   3       5.881  -9.747   1.105  1.00  1.97           H  
ATOM     44  HE2 TYR A   3       1.674  -9.274   1.611  1.00  2.38           H  
ATOM     45  HH  TYR A   3       2.623 -11.166   1.206  1.00  1.87           H  
ATOM     46  N   ASN A   4       5.432  -2.961   4.385  1.00  0.35           N  
ATOM     47  CA  ASN A   4       5.436  -1.530   4.633  1.00  0.34           C  
ATOM     48  C   ASN A   4       5.991  -0.805   3.405  1.00  0.35           C  
ATOM     49  O   ASN A   4       6.868  -1.325   2.717  1.00  0.52           O  
ATOM     50  CB  ASN A   4       6.324  -1.180   5.829  1.00  0.42           C  
ATOM     51  CG  ASN A   4       6.363  -2.330   6.837  1.00  0.83           C  
ATOM     52  OD1 ASN A   4       7.414  -2.780   7.264  1.00  1.98           O  
ATOM     53  ND2 ASN A   4       5.163  -2.779   7.193  1.00  0.62           N  
ATOM     54  H   ASN A   4       6.242  -3.449   4.712  1.00  0.83           H  
ATOM     55  HA  ASN A   4       4.397  -1.271   4.835  1.00  0.36           H  
ATOM     56  HB2 ASN A   4       7.334  -0.959   5.485  1.00  0.70           H  
ATOM     57  HB3 ASN A   4       5.948  -0.279   6.314  1.00  0.74           H  
ATOM     58 HD21 ASN A   4       4.339  -2.366   6.805  1.00  1.33           H  
ATOM     59 HD22 ASN A   4       5.084  -3.531   7.848  1.00  0.74           H  
ATOM     60  N   GLY A   5       5.457   0.384   3.167  1.00  0.28           N  
ATOM     61  CA  GLY A   5       5.887   1.185   2.034  1.00  0.32           C  
ATOM     62  C   GLY A   5       5.317   2.602   2.116  1.00  0.34           C  
ATOM     63  O   GLY A   5       5.361   3.233   3.171  1.00  0.47           O  
ATOM     64  H   GLY A   5       4.744   0.799   3.732  1.00  0.33           H  
ATOM     65  HA2 GLY A   5       6.976   1.228   2.008  1.00  0.35           H  
ATOM     66  HA3 GLY A   5       5.565   0.712   1.106  1.00  0.36           H  
ATOM     67  N   LYS A   6       4.794   3.061   0.988  1.00  0.28           N  
ATOM     68  CA  LYS A   6       4.215   4.392   0.919  1.00  0.29           C  
ATOM     69  C   LYS A   6       3.021   4.375  -0.037  1.00  0.29           C  
ATOM     70  O   LYS A   6       2.936   3.517  -0.915  1.00  0.37           O  
ATOM     71  CB  LYS A   6       5.284   5.422   0.550  1.00  0.36           C  
ATOM     72  CG  LYS A   6       6.402   5.450   1.595  1.00  0.52           C  
ATOM     73  CD  LYS A   6       7.530   6.390   1.165  1.00  1.02           C  
ATOM     74  CE  LYS A   6       8.830   6.059   1.901  1.00  1.04           C  
ATOM     75  NZ  LYS A   6       9.562   4.980   1.202  1.00  2.06           N  
ATOM     76  H   LYS A   6       4.762   2.541   0.135  1.00  0.29           H  
ATOM     77  HA  LYS A   6       3.855   4.644   1.917  1.00  0.30           H  
ATOM     78  HB2 LYS A   6       5.702   5.185  -0.428  1.00  0.50           H  
ATOM     79  HB3 LYS A   6       4.830   6.410   0.472  1.00  0.43           H  
ATOM     80  HG2 LYS A   6       6.000   5.774   2.555  1.00  0.77           H  
ATOM     81  HG3 LYS A   6       6.797   4.444   1.737  1.00  0.74           H  
ATOM     82  HD2 LYS A   6       7.687   6.309   0.089  1.00  1.36           H  
ATOM     83  HD3 LYS A   6       7.246   7.423   1.368  1.00  1.48           H  
ATOM     84  HE2 LYS A   6       9.456   6.950   1.964  1.00  1.97           H  
ATOM     85  HE3 LYS A   6       8.608   5.753   2.924  1.00  2.13           H  
ATOM     86  HZ1 LYS A   6      10.567   5.102   1.260  1.00  2.68           H  
ATOM     87  HZ2 LYS A   6       9.355   4.067   1.591  1.00  3.07           H  
ATOM     88  N   CYS A   7       2.129   5.333   0.164  1.00  0.28           N  
ATOM     89  CA  CYS A   7       0.943   5.440  -0.669  1.00  0.27           C  
ATOM     90  C   CYS A   7       0.963   6.804  -1.361  1.00  0.34           C  
ATOM     91  O   CYS A   7       1.755   7.674  -1.003  1.00  0.62           O  
ATOM     92  CB  CYS A   7      -0.338   5.229   0.140  1.00  0.40           C  
ATOM     93  SG  CYS A   7      -0.330   5.992   1.803  1.00  1.15           S  
ATOM     94  H   CYS A   7       2.205   6.027   0.880  1.00  0.34           H  
ATOM     95  HA  CYS A   7       1.002   4.634  -1.401  1.00  0.31           H  
ATOM     96  HB2 CYS A   7      -1.178   5.632  -0.425  1.00  0.71           H  
ATOM     97  HB3 CYS A   7      -0.511   4.158   0.248  1.00  0.56           H  
ATOM     98  N   TYR A   8       0.083   6.948  -2.341  1.00  0.29           N  
ATOM     99  CA  TYR A   8      -0.010   8.192  -3.086  1.00  0.39           C  
ATOM    100  C   TYR A   8      -1.468   8.629  -3.243  1.00  0.43           C  
ATOM    101  O   TYR A   8      -2.318   7.837  -3.648  1.00  0.62           O  
ATOM    102  CB  TYR A   8       0.573   7.899  -4.470  1.00  0.54           C  
ATOM    103  CG  TYR A   8       2.023   7.411  -4.444  1.00  0.61           C  
ATOM    104  CD1 TYR A   8       3.015   8.223  -3.933  1.00  1.59           C  
ATOM    105  CD2 TYR A   8       2.338   6.158  -4.930  1.00  1.66           C  
ATOM    106  CE1 TYR A   8       4.380   7.763  -3.908  1.00  1.68           C  
ATOM    107  CE2 TYR A   8       3.702   5.699  -4.905  1.00  1.70           C  
ATOM    108  CZ  TYR A   8       4.656   6.524  -4.395  1.00  0.90           C  
ATOM    109  OH  TYR A   8       5.945   6.090  -4.372  1.00  1.07           O  
ATOM    110  H   TYR A   8      -0.558   6.235  -2.626  1.00  0.39           H  
ATOM    111  HA  TYR A   8       0.534   8.957  -2.533  1.00  0.43           H  
ATOM    112  HB2 TYR A   8      -0.044   7.146  -4.961  1.00  0.53           H  
ATOM    113  HB3 TYR A   8       0.516   8.803  -5.076  1.00  0.69           H  
ATOM    114  HD1 TYR A   8       2.766   9.212  -3.549  1.00  2.67           H  
ATOM    115  HD2 TYR A   8       1.554   5.517  -5.333  1.00  2.76           H  
ATOM    116  HE1 TYR A   8       5.173   8.395  -3.508  1.00  2.78           H  
ATOM    117  HE2 TYR A   8       3.965   4.712  -5.286  1.00  2.78           H  
ATOM    118  HH  TYR A   8       6.508   6.658  -4.972  1.00  1.31           H  
ATOM    119  N   LYS A   9      -1.713   9.889  -2.912  1.00  0.42           N  
ATOM    120  CA  LYS A   9      -3.054  10.441  -3.011  1.00  0.48           C  
ATOM    121  C   LYS A   9      -3.561  10.283  -4.445  1.00  0.52           C  
ATOM    122  O   LYS A   9      -4.459   9.483  -4.705  1.00  0.75           O  
ATOM    123  CB  LYS A   9      -3.077  11.885  -2.506  1.00  0.81           C  
ATOM    124  CG  LYS A   9      -3.744  11.975  -1.132  1.00  1.67           C  
ATOM    125  CD  LYS A   9      -3.828  13.427  -0.658  1.00  2.07           C  
ATOM    126  CE  LYS A   9      -5.059  13.645   0.225  1.00  2.68           C  
ATOM    127  NZ  LYS A   9      -5.869  14.774  -0.284  1.00  3.14           N  
ATOM    128  H   LYS A   9      -1.017  10.526  -2.583  1.00  0.50           H  
ATOM    129  HA  LYS A   9      -3.696   9.859  -2.351  1.00  0.49           H  
ATOM    130  HB2 LYS A   9      -2.059  12.270  -2.446  1.00  2.19           H  
ATOM    131  HB3 LYS A   9      -3.612  12.514  -3.217  1.00  2.38           H  
ATOM    132  HG2 LYS A   9      -4.745  11.546  -1.182  1.00  2.87           H  
ATOM    133  HG3 LYS A   9      -3.180  11.385  -0.410  1.00  2.75           H  
ATOM    134  HD2 LYS A   9      -2.927  13.685  -0.102  1.00  2.73           H  
ATOM    135  HD3 LYS A   9      -3.872  14.093  -1.520  1.00  2.18           H  
ATOM    136  HE2 LYS A   9      -5.662  12.738   0.248  1.00  3.21           H  
ATOM    137  HE3 LYS A   9      -4.747  13.847   1.250  1.00  2.77           H  
ATOM    138  HZ1 LYS A   9      -5.914  15.539   0.380  1.00  3.87           H  
ATOM    139  HZ2 LYS A   9      -5.492  15.155  -1.145  1.00  2.86           H  
ATOM    140  N   LYS A  10      -2.965  11.058  -5.339  1.00  0.57           N  
ATOM    141  CA  LYS A  10      -3.346  11.014  -6.741  1.00  0.77           C  
ATOM    142  C   LYS A  10      -3.609   9.563  -7.148  1.00  0.78           C  
ATOM    143  O   LYS A  10      -4.761   9.150  -7.277  1.00  1.29           O  
ATOM    144  CB  LYS A  10      -2.294  11.714  -7.604  1.00  0.99           C  
ATOM    145  CG  LYS A  10      -2.925  12.306  -8.865  1.00  1.64           C  
ATOM    146  CD  LYS A  10      -1.911  13.148  -9.643  1.00  2.08           C  
ATOM    147  CE  LYS A  10      -0.982  12.259 -10.471  1.00  3.87           C  
ATOM    148  NZ  LYS A  10       0.295  12.955 -10.744  1.00  4.45           N  
ATOM    149  H   LYS A  10      -2.236  11.706  -5.120  1.00  0.65           H  
ATOM    150  HA  LYS A  10      -4.274  11.576  -6.845  1.00  0.87           H  
ATOM    151  HB2 LYS A  10      -1.812  12.504  -7.028  1.00  1.01           H  
ATOM    152  HB3 LYS A  10      -1.515  11.003  -7.882  1.00  0.91           H  
ATOM    153  HG2 LYS A  10      -3.300  11.503  -9.500  1.00  2.16           H  
ATOM    154  HG3 LYS A  10      -3.782  12.923  -8.592  1.00  1.91           H  
ATOM    155  HD2 LYS A  10      -2.436  13.842 -10.299  1.00  2.95           H  
ATOM    156  HD3 LYS A  10      -1.323  13.748  -8.949  1.00  1.99           H  
ATOM    157  HE2 LYS A  10      -0.789  11.328  -9.938  1.00  4.74           H  
ATOM    158  HE3 LYS A  10      -1.466  11.993 -11.411  1.00  4.86           H  
ATOM    159  HZ1 LYS A  10       0.605  12.821 -11.700  1.00  5.30           H  
ATOM    160  HZ2 LYS A  10       0.221  13.956 -10.596  1.00  4.18           H  
ATOM    161  N   ASP A  11      -2.523   8.829  -7.339  1.00  0.79           N  
ATOM    162  CA  ASP A  11      -2.622   7.433  -7.729  1.00  0.78           C  
ATOM    163  C   ASP A  11      -3.545   6.700  -6.753  1.00  0.61           C  
ATOM    164  O   ASP A  11      -4.081   5.641  -7.077  1.00  0.59           O  
ATOM    165  CB  ASP A  11      -1.253   6.751  -7.688  1.00  0.77           C  
ATOM    166  CG  ASP A  11      -0.343   7.056  -8.880  1.00  1.23           C  
ATOM    167  OD1 ASP A  11      -0.245   8.207  -9.330  1.00  1.88           O  
ATOM    168  OD2 ASP A  11       0.291   6.038  -9.356  1.00  2.53           O  
ATOM    169  H   ASP A  11      -1.590   9.172  -7.232  1.00  1.20           H  
ATOM    170  HA  ASP A  11      -3.016   7.446  -8.745  1.00  0.98           H  
ATOM    171  HB2 ASP A  11      -0.742   7.050  -6.773  1.00  0.87           H  
ATOM    172  HB3 ASP A  11      -1.402   5.673  -7.631  1.00  0.92           H  
ATOM    173  HD2 ASP A  11       0.889   5.649  -8.655  1.00  3.52           H  
ATOM    174  N   ASN A  12      -3.700   7.291  -5.578  1.00  0.54           N  
ATOM    175  CA  ASN A  12      -4.549   6.707  -4.553  1.00  0.44           C  
ATOM    176  C   ASN A  12      -4.349   5.191  -4.535  1.00  0.36           C  
ATOM    177  O   ASN A  12      -5.281   4.435  -4.807  1.00  0.38           O  
ATOM    178  CB  ASN A  12      -6.026   6.987  -4.836  1.00  0.50           C  
ATOM    179  CG  ASN A  12      -6.926   6.056  -4.021  1.00  0.86           C  
ATOM    180  OD1 ASN A  12      -7.535   5.132  -4.535  1.00  2.24           O  
ATOM    181  ND2 ASN A  12      -6.976   6.349  -2.725  1.00  0.94           N  
ATOM    182  H   ASN A  12      -3.260   8.152  -5.322  1.00  0.61           H  
ATOM    183  HA  ASN A  12      -4.238   7.180  -3.621  1.00  0.47           H  
ATOM    184  HB2 ASN A  12      -6.256   8.024  -4.594  1.00  0.55           H  
ATOM    185  HB3 ASN A  12      -6.228   6.855  -5.899  1.00  0.70           H  
ATOM    186 HD21 ASN A  12      -6.451   7.121  -2.366  1.00  1.97           H  
ATOM    187 HD22 ASN A  12      -7.538   5.797  -2.108  1.00  0.94           H  
ATOM    188  N   ILE A  13      -3.128   4.790  -4.212  1.00  0.37           N  
ATOM    189  CA  ILE A  13      -2.795   3.377  -4.155  1.00  0.44           C  
ATOM    190  C   ILE A  13      -1.872   3.123  -2.961  1.00  0.49           C  
ATOM    191  O   ILE A  13      -1.585   4.036  -2.189  1.00  0.66           O  
ATOM    192  CB  ILE A  13      -2.216   2.909  -5.491  1.00  0.58           C  
ATOM    193  CG1 ILE A  13      -1.009   3.759  -5.893  1.00  0.74           C  
ATOM    194  CG2 ILE A  13      -3.292   2.889  -6.579  1.00  0.59           C  
ATOM    195  CD1 ILE A  13       0.179   3.499  -4.965  1.00  0.91           C  
ATOM    196  H   ILE A  13      -2.376   5.411  -3.992  1.00  0.42           H  
ATOM    197  HA  ILE A  13      -3.724   2.828  -3.996  1.00  0.44           H  
ATOM    198  HB  ILE A  13      -1.862   1.885  -5.370  1.00  0.72           H  
ATOM    199 HG12 ILE A  13      -0.727   3.533  -6.922  1.00  0.98           H  
ATOM    200 HG13 ILE A  13      -1.277   4.815  -5.861  1.00  0.72           H  
ATOM    201 HG21 ILE A  13      -4.270   3.042  -6.124  1.00  1.68           H  
ATOM    202 HG22 ILE A  13      -3.096   3.686  -7.297  1.00  1.45           H  
ATOM    203 HG23 ILE A  13      -3.274   1.927  -7.090  1.00  1.81           H  
ATOM    204 HD11 ILE A  13       0.044   2.542  -4.461  1.00  2.12           H  
ATOM    205 HD12 ILE A  13       1.099   3.475  -5.550  1.00  1.42           H  
ATOM    206 HD13 ILE A  13       0.241   4.295  -4.223  1.00  1.74           H  
ATOM    207  N   CYS A  14      -1.433   1.878  -2.848  1.00  0.45           N  
ATOM    208  CA  CYS A  14      -0.548   1.492  -1.762  1.00  0.50           C  
ATOM    209  C   CYS A  14       0.747   0.948  -2.367  1.00  0.46           C  
ATOM    210  O   CYS A  14       0.773  -0.166  -2.888  1.00  0.53           O  
ATOM    211  CB  CYS A  14      -1.210   0.479  -0.826  1.00  0.61           C  
ATOM    212  SG  CYS A  14      -1.310   1.002   0.925  1.00  1.77           S  
ATOM    213  H   CYS A  14      -1.671   1.141  -3.481  1.00  0.50           H  
ATOM    214  HA  CYS A  14      -0.355   2.394  -1.180  1.00  0.63           H  
ATOM    215  HB2 CYS A  14      -2.218   0.276  -1.187  1.00  1.64           H  
ATOM    216  HB3 CYS A  14      -0.657  -0.459  -0.879  1.00  1.20           H  
ATOM    217  N   LYS A  15       1.791   1.760  -2.279  1.00  0.55           N  
ATOM    218  CA  LYS A  15       3.086   1.374  -2.811  1.00  0.69           C  
ATOM    219  C   LYS A  15       3.927   0.751  -1.695  1.00  0.71           C  
ATOM    220  O   LYS A  15       4.017   1.303  -0.599  1.00  0.85           O  
ATOM    221  CB  LYS A  15       3.760   2.564  -3.497  1.00  0.94           C  
ATOM    222  CG  LYS A  15       4.922   2.103  -4.379  1.00  1.87           C  
ATOM    223  CD  LYS A  15       6.186   1.878  -3.547  1.00  3.39           C  
ATOM    224  CE  LYS A  15       7.278   2.881  -3.926  1.00  3.87           C  
ATOM    225  NZ  LYS A  15       8.613   2.247  -3.850  1.00  5.10           N  
ATOM    226  H   LYS A  15       1.761   2.664  -1.853  1.00  0.63           H  
ATOM    227  HA  LYS A  15       2.913   0.617  -3.576  1.00  0.68           H  
ATOM    228  HB2 LYS A  15       3.030   3.101  -4.103  1.00  1.69           H  
ATOM    229  HB3 LYS A  15       4.124   3.263  -2.745  1.00  2.40           H  
ATOM    230  HG2 LYS A  15       4.651   1.180  -4.892  1.00  2.54           H  
ATOM    231  HG3 LYS A  15       5.117   2.849  -5.149  1.00  2.75           H  
ATOM    232  HD2 LYS A  15       5.950   1.976  -2.487  1.00  4.34           H  
ATOM    233  HD3 LYS A  15       6.551   0.863  -3.700  1.00  4.19           H  
ATOM    234  HE2 LYS A  15       7.103   3.254  -4.936  1.00  3.57           H  
ATOM    235  HE3 LYS A  15       7.238   3.741  -3.258  1.00  4.44           H  
ATOM    236  HZ1 LYS A  15       8.786   1.629  -4.635  1.00  5.05           H  
ATOM    237  HZ2 LYS A  15       9.360   2.933  -3.846  1.00  5.69           H  
ATOM    238  N   TYR A  16       4.522  -0.390  -2.012  1.00  0.66           N  
ATOM    239  CA  TYR A  16       5.352  -1.093  -1.049  1.00  0.69           C  
ATOM    240  C   TYR A  16       6.287  -2.082  -1.750  1.00  0.73           C  
ATOM    241  O   TYR A  16       6.097  -2.395  -2.924  1.00  0.77           O  
ATOM    242  CB  TYR A  16       4.389  -1.870  -0.150  1.00  0.64           C  
ATOM    243  CG  TYR A  16       3.401  -2.755  -0.913  1.00  0.62           C  
ATOM    244  CD1 TYR A  16       2.447  -2.180  -1.728  1.00  0.82           C  
ATOM    245  CD2 TYR A  16       3.465  -4.128  -0.787  1.00  0.77           C  
ATOM    246  CE1 TYR A  16       1.517  -3.012  -2.446  1.00  0.92           C  
ATOM    247  CE2 TYR A  16       2.535  -4.960  -1.506  1.00  0.88           C  
ATOM    248  CZ  TYR A  16       1.607  -4.361  -2.300  1.00  0.85           C  
ATOM    249  OH  TYR A  16       0.729  -5.148  -2.979  1.00  1.04           O  
ATOM    250  H   TYR A  16       4.444  -0.832  -2.905  1.00  0.69           H  
ATOM    251  HA  TYR A  16       5.951  -0.354  -0.517  1.00  0.80           H  
ATOM    252  HB2 TYR A  16       4.968  -2.494   0.532  1.00  0.67           H  
ATOM    253  HB3 TYR A  16       3.829  -1.163   0.463  1.00  0.74           H  
ATOM    254  HD1 TYR A  16       2.397  -1.095  -1.827  1.00  1.07           H  
ATOM    255  HD2 TYR A  16       4.218  -4.582  -0.144  1.00  1.01           H  
ATOM    256  HE1 TYR A  16       0.759  -2.571  -3.093  1.00  1.21           H  
ATOM    257  HE2 TYR A  16       2.574  -6.046  -1.416  1.00  1.15           H  
ATOM    258  HH  TYR A  16      -0.171  -4.713  -3.003  1.00  1.63           H  
ATOM    259  N   LYS A  17       7.276  -2.545  -1.000  1.00  0.84           N  
ATOM    260  CA  LYS A  17       8.240  -3.491  -1.534  1.00  0.93           C  
ATOM    261  C   LYS A  17       7.849  -4.907  -1.106  1.00  1.11           C  
ATOM    262  O   LYS A  17       8.108  -5.311   0.027  1.00  1.86           O  
ATOM    263  CB  LYS A  17       9.661  -3.096  -1.127  1.00  1.26           C  
ATOM    264  CG  LYS A  17      10.545  -2.883  -2.358  1.00  1.24           C  
ATOM    265  CD  LYS A  17      10.911  -4.219  -3.008  1.00  1.70           C  
ATOM    266  CE  LYS A  17      11.780  -5.063  -2.074  1.00  2.40           C  
ATOM    267  NZ  LYS A  17      13.002  -5.519  -2.774  1.00  3.05           N  
ATOM    268  H   LYS A  17       7.423  -2.285  -0.046  1.00  0.94           H  
ATOM    269  HA  LYS A  17       8.188  -3.432  -2.621  1.00  0.79           H  
ATOM    270  HB2 LYS A  17       9.633  -2.182  -0.533  1.00  1.81           H  
ATOM    271  HB3 LYS A  17      10.092  -3.873  -0.496  1.00  1.43           H  
ATOM    272  HG2 LYS A  17      10.023  -2.254  -3.080  1.00  1.93           H  
ATOM    273  HG3 LYS A  17      11.453  -2.353  -2.071  1.00  1.84           H  
ATOM    274  HD2 LYS A  17      10.002  -4.766  -3.259  1.00  2.88           H  
ATOM    275  HD3 LYS A  17      11.443  -4.039  -3.942  1.00  2.64           H  
ATOM    276  HE2 LYS A  17      12.054  -4.478  -1.196  1.00  3.07           H  
ATOM    277  HE3 LYS A  17      11.214  -5.924  -1.720  1.00  3.48           H  
ATOM    278  HZ1 LYS A  17      13.066  -5.140  -3.712  1.00  3.26           H  
ATOM    279  HZ2 LYS A  17      13.846  -5.240  -2.287  1.00  3.31           H  
ATOM    280  N   ALA A  18       7.234  -5.623  -2.035  1.00  0.90           N  
ATOM    281  CA  ALA A  18       6.805  -6.986  -1.769  1.00  1.06           C  
ATOM    282  C   ALA A  18       7.953  -7.758  -1.115  1.00  1.29           C  
ATOM    283  O   ALA A  18       9.067  -7.249  -1.009  1.00  2.12           O  
ATOM    284  CB  ALA A  18       6.331  -7.636  -3.070  1.00  1.06           C  
ATOM    285  H   ALA A  18       7.028  -5.288  -2.955  1.00  1.19           H  
ATOM    286  HA  ALA A  18       5.966  -6.940  -1.074  1.00  1.16           H  
ATOM    287  HB1 ALA A  18       6.075  -6.860  -3.791  1.00  1.73           H  
ATOM    288  HB2 ALA A  18       7.128  -8.260  -3.475  1.00  1.80           H  
ATOM    289  HB3 ALA A  18       5.454  -8.251  -2.870  1.00  1.75           H  
ATOM    290  N   GLN A  19       7.640  -8.975  -0.693  1.00  1.13           N  
ATOM    291  CA  GLN A  19       8.631  -9.822  -0.053  1.00  1.31           C  
ATOM    292  C   GLN A  19       9.813 -10.061  -0.994  1.00  1.22           C  
ATOM    293  O   GLN A  19      10.967 -10.032  -0.568  1.00  1.42           O  
ATOM    294  CB  GLN A  19       8.012 -11.147   0.397  1.00  1.65           C  
ATOM    295  CG  GLN A  19       9.093 -12.199   0.652  1.00  2.41           C  
ATOM    296  CD  GLN A  19       9.304 -13.078  -0.583  1.00  3.39           C  
ATOM    297  OE1 GLN A  19      10.407 -13.245  -1.076  1.00  4.50           O  
ATOM    298  NE2 GLN A  19       8.188 -13.628  -1.053  1.00  4.04           N  
ATOM    299  H   GLN A  19       6.731  -9.381  -0.783  1.00  1.50           H  
ATOM    300  HA  GLN A  19       8.963  -9.267   0.825  1.00  1.39           H  
ATOM    301  HB2 GLN A  19       7.430 -10.991   1.306  1.00  2.06           H  
ATOM    302  HB3 GLN A  19       7.321 -11.507  -0.366  1.00  1.67           H  
ATOM    303  HG2 GLN A  19      10.029 -11.708   0.917  1.00  3.05           H  
ATOM    304  HG3 GLN A  19       8.807 -12.821   1.500  1.00  2.86           H  
ATOM    305 HE21 GLN A  19       7.314 -13.450  -0.601  1.00  3.99           H  
ATOM    306 HE22 GLN A  19       8.223 -14.220  -1.858  1.00  5.15           H  
ATOM    307  N   SER A  20       9.485 -10.293  -2.257  1.00  1.10           N  
ATOM    308  CA  SER A  20      10.506 -10.537  -3.262  1.00  1.14           C  
ATOM    309  C   SER A  20      10.540  -9.380  -4.264  1.00  1.14           C  
ATOM    310  O   SER A  20      11.321  -9.401  -5.214  1.00  1.71           O  
ATOM    311  CB  SER A  20      10.258 -11.860  -3.988  1.00  1.48           C  
ATOM    312  OG  SER A  20      11.304 -12.800  -3.756  1.00  3.25           O  
ATOM    313  H   SER A  20       8.545 -10.315  -2.595  1.00  1.14           H  
ATOM    314  HA  SER A  20      11.445 -10.595  -2.712  1.00  1.59           H  
ATOM    315  HB2 SER A  20       9.310 -12.284  -3.657  1.00  1.77           H  
ATOM    316  HB3 SER A  20      10.167 -11.676  -5.058  1.00  2.22           H  
ATOM    317  HG  SER A  20      11.387 -13.419  -4.537  1.00  3.74           H  
ATOM    318  N   GLY A  21       9.684  -8.400  -4.017  1.00  1.02           N  
ATOM    319  CA  GLY A  21       9.607  -7.237  -4.885  1.00  1.68           C  
ATOM    320  C   GLY A  21       8.718  -7.517  -6.098  1.00  2.01           C  
ATOM    321  O   GLY A  21       8.465  -6.625  -6.907  1.00  2.70           O  
ATOM    322  H   GLY A  21       9.053  -8.391  -3.242  1.00  0.84           H  
ATOM    323  HA2 GLY A  21       9.212  -6.388  -4.328  1.00  2.00           H  
ATOM    324  HA3 GLY A  21      10.608  -6.962  -5.220  1.00  1.94           H  
ATOM    325  N   LYS A  22       8.266  -8.759  -6.187  1.00  1.89           N  
ATOM    326  CA  LYS A  22       7.409  -9.168  -7.287  1.00  2.62           C  
ATOM    327  C   LYS A  22       6.232  -8.197  -7.399  1.00  2.87           C  
ATOM    328  O   LYS A  22       5.786  -7.881  -8.501  1.00  3.76           O  
ATOM    329  CB  LYS A  22       6.987 -10.629  -7.124  1.00  2.88           C  
ATOM    330  CG  LYS A  22       6.909 -11.332  -8.481  1.00  3.69           C  
ATOM    331  CD  LYS A  22       6.618 -12.825  -8.309  1.00  4.52           C  
ATOM    332  CE  LYS A  22       5.394 -13.242  -9.127  1.00  5.05           C  
ATOM    333  NZ  LYS A  22       5.811 -13.827 -10.421  1.00  5.83           N  
ATOM    334  H   LYS A  22       8.476  -9.479  -5.525  1.00  1.59           H  
ATOM    335  HA  LYS A  22       7.999  -9.103  -8.202  1.00  3.00           H  
ATOM    336  HB2 LYS A  22       7.699 -11.148  -6.482  1.00  2.70           H  
ATOM    337  HB3 LYS A  22       6.018 -10.678  -6.628  1.00  2.99           H  
ATOM    338  HG2 LYS A  22       6.128 -10.873  -9.087  1.00  4.13           H  
ATOM    339  HG3 LYS A  22       7.849 -11.201  -9.017  1.00  3.80           H  
ATOM    340  HD2 LYS A  22       7.485 -13.406  -8.622  1.00  4.91           H  
ATOM    341  HD3 LYS A  22       6.449 -13.047  -7.255  1.00  5.10           H  
ATOM    342  HE2 LYS A  22       4.805 -13.967  -8.566  1.00  5.94           H  
ATOM    343  HE3 LYS A  22       4.754 -12.377  -9.301  1.00  4.90           H  
ATOM    344  HZ1 LYS A  22       6.029 -14.814 -10.339  1.00  6.57           H  
ATOM    345  HZ2 LYS A  22       5.086 -13.745 -11.126  1.00  6.22           H  
ATOM    346  N   THR A  23       5.763  -7.750  -6.244  1.00  2.42           N  
ATOM    347  CA  THR A  23       4.647  -6.821  -6.198  1.00  2.55           C  
ATOM    348  C   THR A  23       5.143  -5.382  -6.354  1.00  1.10           C  
ATOM    349  O   THR A  23       6.327  -5.153  -6.598  1.00  1.17           O  
ATOM    350  CB  THR A  23       3.884  -7.062  -4.894  1.00  3.86           C  
ATOM    351  OG1 THR A  23       2.520  -7.138  -5.299  1.00  5.04           O  
ATOM    352  CG2 THR A  23       3.928  -5.853  -3.958  1.00  3.59           C  
ATOM    353  H   THR A  23       6.132  -8.011  -5.352  1.00  2.35           H  
ATOM    354  HA  THR A  23       3.994  -7.027  -7.046  1.00  3.29           H  
ATOM    355  HB  THR A  23       4.247  -7.958  -4.391  1.00  4.53           H  
ATOM    356  HG1 THR A  23       2.211  -6.247  -5.631  1.00  5.30           H  
ATOM    357 HG21 THR A  23       4.865  -5.316  -4.102  1.00  3.56           H  
ATOM    358 HG22 THR A  23       3.091  -5.190  -4.181  1.00  3.79           H  
ATOM    359 HG23 THR A  23       3.858  -6.191  -2.924  1.00  4.21           H  
ATOM    360  N   ALA A  24       4.213  -4.450  -6.208  1.00  0.94           N  
ATOM    361  CA  ALA A  24       4.542  -3.040  -6.330  1.00  1.34           C  
ATOM    362  C   ALA A  24       3.259  -2.241  -6.571  1.00  1.29           C  
ATOM    363  O   ALA A  24       2.600  -2.413  -7.595  1.00  2.62           O  
ATOM    364  CB  ALA A  24       5.567  -2.849  -7.449  1.00  3.00           C  
ATOM    365  H   ALA A  24       3.253  -4.645  -6.010  1.00  1.68           H  
ATOM    366  HA  ALA A  24       4.987  -2.720  -5.388  1.00  1.89           H  
ATOM    367  HB1 ALA A  24       5.373  -3.568  -8.246  1.00  3.30           H  
ATOM    368  HB2 ALA A  24       5.487  -1.837  -7.846  1.00  4.01           H  
ATOM    369  HB3 ALA A  24       6.570  -3.006  -7.054  1.00  3.83           H  
ATOM    370  N   ILE A  25       2.944  -1.384  -5.611  1.00  1.51           N  
ATOM    371  CA  ILE A  25       1.753  -0.558  -5.706  1.00  1.17           C  
ATOM    372  C   ILE A  25       0.517  -1.458  -5.761  1.00  1.08           C  
ATOM    373  O   ILE A  25       0.542  -2.515  -6.391  1.00  1.37           O  
ATOM    374  CB  ILE A  25       1.863   0.408  -6.887  1.00  1.27           C  
ATOM    375  CG1 ILE A  25       3.169   1.203  -6.825  1.00  1.80           C  
ATOM    376  CG2 ILE A  25       0.639   1.323  -6.964  1.00  0.80           C  
ATOM    377  CD1 ILE A  25       3.394   1.990  -8.117  1.00  2.12           C  
ATOM    378  H   ILE A  25       3.486  -1.250  -4.781  1.00  2.77           H  
ATOM    379  HA  ILE A  25       1.700   0.045  -4.800  1.00  1.06           H  
ATOM    380  HB  ILE A  25       1.886  -0.177  -7.806  1.00  1.62           H  
ATOM    381 HG12 ILE A  25       3.142   1.888  -5.978  1.00  2.28           H  
ATOM    382 HG13 ILE A  25       4.005   0.523  -6.658  1.00  2.23           H  
ATOM    383 HG21 ILE A  25       0.111   1.304  -6.010  1.00  1.63           H  
ATOM    384 HG22 ILE A  25       0.960   2.341  -7.182  1.00  1.87           H  
ATOM    385 HG23 ILE A  25      -0.026   0.974  -7.754  1.00  1.57           H  
ATOM    386 HD11 ILE A  25       3.015   1.416  -8.963  1.00  2.02           H  
ATOM    387 HD12 ILE A  25       2.868   2.942  -8.059  1.00  2.96           H  
ATOM    388 HD13 ILE A  25       4.461   2.172  -8.251  1.00  3.09           H  
ATOM    389  N   CYS A  26      -0.535  -1.007  -5.094  1.00  0.85           N  
ATOM    390  CA  CYS A  26      -1.778  -1.759  -5.059  1.00  1.01           C  
ATOM    391  C   CYS A  26      -2.914  -0.792  -4.720  1.00  0.83           C  
ATOM    392  O   CYS A  26      -2.896  -0.152  -3.670  1.00  0.73           O  
ATOM    393  CB  CYS A  26      -1.707  -2.925  -4.072  1.00  1.17           C  
ATOM    394  SG  CYS A  26      -3.321  -3.681  -3.658  1.00  1.60           S  
ATOM    395  H   CYS A  26      -0.547  -0.147  -4.584  1.00  0.73           H  
ATOM    396  HA  CYS A  26      -1.915  -2.183  -6.054  1.00  1.31           H  
ATOM    397  HB2 CYS A  26      -1.057  -3.696  -4.487  1.00  1.56           H  
ATOM    398  HB3 CYS A  26      -1.239  -2.576  -3.152  1.00  1.14           H  
ATOM    399  N   LYS A  27      -3.876  -0.717  -5.628  1.00  0.86           N  
ATOM    400  CA  LYS A  27      -5.019   0.160  -5.438  1.00  0.82           C  
ATOM    401  C   LYS A  27      -5.300   0.306  -3.941  1.00  0.76           C  
ATOM    402  O   LYS A  27      -5.186  -0.659  -3.187  1.00  0.86           O  
ATOM    403  CB  LYS A  27      -6.219  -0.341  -6.243  1.00  0.99           C  
ATOM    404  CG  LYS A  27      -5.803  -0.728  -7.664  1.00  1.58           C  
ATOM    405  CD  LYS A  27      -4.845   0.308  -8.257  1.00  2.75           C  
ATOM    406  CE  LYS A  27      -5.022   0.414  -9.773  1.00  3.35           C  
ATOM    407  NZ  LYS A  27      -3.736   0.751 -10.422  1.00  5.13           N  
ATOM    408  H   LYS A  27      -3.883  -1.242  -6.479  1.00  0.96           H  
ATOM    409  HA  LYS A  27      -4.749   1.138  -5.835  1.00  0.86           H  
ATOM    410  HB2 LYS A  27      -6.664  -1.201  -5.744  1.00  1.65           H  
ATOM    411  HB3 LYS A  27      -6.984   0.435  -6.284  1.00  1.17           H  
ATOM    412  HG2 LYS A  27      -5.323  -1.707  -7.652  1.00  2.53           H  
ATOM    413  HG3 LYS A  27      -6.687  -0.814  -8.295  1.00  2.53           H  
ATOM    414  HD2 LYS A  27      -5.025   1.279  -7.797  1.00  3.57           H  
ATOM    415  HD3 LYS A  27      -3.816   0.031  -8.025  1.00  3.95           H  
ATOM    416  HE2 LYS A  27      -5.400  -0.530 -10.167  1.00  3.56           H  
ATOM    417  HE3 LYS A  27      -5.765   1.177 -10.005  1.00  3.61           H  
ATOM    418  HZ1 LYS A  27      -3.760   0.584 -11.422  1.00  5.47           H  
ATOM    419  HZ2 LYS A  27      -3.490   1.726 -10.293  1.00  5.95           H  
ATOM    420  N   CYS A  28      -5.663   1.521  -3.555  1.00  0.71           N  
ATOM    421  CA  CYS A  28      -5.963   1.805  -2.162  1.00  0.71           C  
ATOM    422  C   CYS A  28      -7.434   1.473  -1.909  1.00  0.77           C  
ATOM    423  O   CYS A  28      -8.138   1.025  -2.814  1.00  1.83           O  
ATOM    424  CB  CYS A  28      -5.634   3.255  -1.798  1.00  0.74           C  
ATOM    425  SG  CYS A  28      -4.042   3.485  -0.926  1.00  1.16           S  
ATOM    426  H   CYS A  28      -5.754   2.300  -4.175  1.00  0.75           H  
ATOM    427  HA  CYS A  28      -5.313   1.165  -1.565  1.00  0.83           H  
ATOM    428  HB2 CYS A  28      -5.622   3.850  -2.711  1.00  0.84           H  
ATOM    429  HB3 CYS A  28      -6.435   3.648  -1.172  1.00  0.85           H  
ATOM    430  N   TYR A  29      -7.857   1.704  -0.675  1.00  1.04           N  
ATOM    431  CA  TYR A  29      -9.232   1.435  -0.292  1.00  1.22           C  
ATOM    432  C   TYR A  29      -9.467   1.775   1.181  1.00  1.55           C  
ATOM    433  O   TYR A  29      -8.517   1.909   1.951  1.00  2.78           O  
ATOM    434  CB  TYR A  29      -9.440  -0.067  -0.495  1.00  1.37           C  
ATOM    435  CG  TYR A  29     -10.782  -0.586   0.025  1.00  1.46           C  
ATOM    436  CD1 TYR A  29     -11.960  -0.025  -0.426  1.00  2.13           C  
ATOM    437  CD2 TYR A  29     -10.815  -1.614   0.945  1.00  2.07           C  
ATOM    438  CE1 TYR A  29     -13.223  -0.513   0.064  1.00  3.04           C  
ATOM    439  CE2 TYR A  29     -12.078  -2.102   1.435  1.00  2.98           C  
ATOM    440  CZ  TYR A  29     -13.220  -1.527   0.970  1.00  3.33           C  
ATOM    441  OH  TYR A  29     -14.413  -1.988   1.433  1.00  4.40           O  
ATOM    442  H   TYR A  29      -7.278   2.069   0.055  1.00  1.91           H  
ATOM    443  HA  TYR A  29      -9.881   2.056  -0.908  1.00  1.35           H  
ATOM    444  HB2 TYR A  29      -9.362  -0.293  -1.558  1.00  1.92           H  
ATOM    445  HB3 TYR A  29      -8.635  -0.606   0.005  1.00  2.00           H  
ATOM    446  HD1 TYR A  29     -11.934   0.787  -1.152  1.00  2.45           H  
ATOM    447  HD2 TYR A  29      -9.884  -2.056   1.301  1.00  2.36           H  
ATOM    448  HE1 TYR A  29     -14.161  -0.080  -0.284  1.00  3.79           H  
ATOM    449  HE2 TYR A  29     -12.118  -2.913   2.162  1.00  3.70           H  
ATOM    450  HH  TYR A  29     -14.425  -2.988   1.411  1.00  4.60           H  
ATOM    451  N   VAL A  30     -10.739   1.906   1.530  1.00  1.50           N  
ATOM    452  CA  VAL A  30     -11.111   2.228   2.897  1.00  1.89           C  
ATOM    453  C   VAL A  30     -10.769   3.691   3.183  1.00  1.54           C  
ATOM    454  O   VAL A  30     -11.659   4.535   3.269  1.00  2.41           O  
ATOM    455  CB  VAL A  30     -10.436   1.256   3.866  1.00  2.43           C  
ATOM    456  CG1 VAL A  30     -11.097   1.308   5.245  1.00  3.36           C  
ATOM    457  CG2 VAL A  30     -10.443  -0.169   3.308  1.00  3.11           C  
ATOM    458  H   VAL A  30     -11.506   1.795   0.898  1.00  2.16           H  
ATOM    459  HA  VAL A  30     -12.190   2.096   2.984  1.00  2.41           H  
ATOM    460  HB  VAL A  30      -9.397   1.564   3.981  1.00  2.62           H  
ATOM    461 HG11 VAL A  30     -11.300   2.345   5.511  1.00  3.80           H  
ATOM    462 HG12 VAL A  30     -12.032   0.749   5.221  1.00  3.71           H  
ATOM    463 HG13 VAL A  30     -10.429   0.867   5.985  1.00  4.23           H  
ATOM    464 HG21 VAL A  30     -11.435  -0.402   2.920  1.00  3.33           H  
ATOM    465 HG22 VAL A  30      -9.711  -0.249   2.505  1.00  3.63           H  
ATOM    466 HG23 VAL A  30     -10.190  -0.872   4.102  1.00  3.93           H  
ATOM    467  N   LYS A  31      -9.476   3.947   3.322  1.00  1.23           N  
ATOM    468  CA  LYS A  31      -9.005   5.294   3.596  1.00  1.09           C  
ATOM    469  C   LYS A  31      -7.989   5.702   2.528  1.00  0.97           C  
ATOM    470  O   LYS A  31      -6.814   5.348   2.617  1.00  1.42           O  
ATOM    471  CB  LYS A  31      -8.469   5.393   5.025  1.00  1.52           C  
ATOM    472  CG  LYS A  31      -9.428   6.183   5.918  1.00  1.80           C  
ATOM    473  CD  LYS A  31      -9.295   5.754   7.380  1.00  2.14           C  
ATOM    474  CE  LYS A  31     -10.670   5.607   8.036  1.00  2.73           C  
ATOM    475  NZ  LYS A  31     -11.235   6.936   8.358  1.00  3.59           N  
ATOM    476  H   LYS A  31      -8.758   3.255   3.250  1.00  1.93           H  
ATOM    477  HA  LYS A  31      -9.865   5.961   3.527  1.00  1.12           H  
ATOM    478  HB2 LYS A  31      -8.325   4.393   5.435  1.00  1.75           H  
ATOM    479  HB3 LYS A  31      -7.492   5.877   5.018  1.00  1.85           H  
ATOM    480  HG2 LYS A  31      -9.220   7.249   5.827  1.00  2.39           H  
ATOM    481  HG3 LYS A  31     -10.453   6.029   5.582  1.00  2.10           H  
ATOM    482  HD2 LYS A  31      -8.757   4.808   7.438  1.00  2.52           H  
ATOM    483  HD3 LYS A  31      -8.705   6.490   7.927  1.00  2.71           H  
ATOM    484  HE2 LYS A  31     -11.343   5.071   7.366  1.00  3.38           H  
ATOM    485  HE3 LYS A  31     -10.584   5.011   8.945  1.00  3.17           H  
ATOM    486  HZ1 LYS A  31     -11.320   7.080   9.359  1.00  4.19           H  
ATOM    487  HZ2 LYS A  31     -10.660   7.691   8.001  1.00  3.94           H  
ATOM    488  N   LYS A  32      -8.478   6.439   1.542  1.00  0.66           N  
ATOM    489  CA  LYS A  32      -7.626   6.899   0.458  1.00  0.61           C  
ATOM    490  C   LYS A  32      -6.280   7.349   1.028  1.00  0.58           C  
ATOM    491  O   LYS A  32      -6.166   7.615   2.223  1.00  0.67           O  
ATOM    492  CB  LYS A  32      -8.338   7.977  -0.363  1.00  0.74           C  
ATOM    493  CG  LYS A  32      -7.793   9.367  -0.031  1.00  1.60           C  
ATOM    494  CD  LYS A  32      -8.152   9.770   1.400  1.00  3.09           C  
ATOM    495  CE  LYS A  32      -9.643  10.092   1.521  1.00  2.96           C  
ATOM    496  NZ  LYS A  32      -9.842  11.352   2.272  1.00  4.21           N  
ATOM    497  H   LYS A  32      -9.435   6.722   1.477  1.00  0.83           H  
ATOM    498  HA  LYS A  32      -7.455   6.050  -0.205  1.00  0.62           H  
ATOM    499  HB2 LYS A  32      -8.209   7.775  -1.426  1.00  1.64           H  
ATOM    500  HB3 LYS A  32      -9.409   7.944  -0.161  1.00  1.63           H  
ATOM    501  HG2 LYS A  32      -6.710   9.375  -0.154  1.00  2.13           H  
ATOM    502  HG3 LYS A  32      -8.198  10.097  -0.732  1.00  2.46           H  
ATOM    503  HD2 LYS A  32      -7.893   8.963   2.085  1.00  4.21           H  
ATOM    504  HD3 LYS A  32      -7.564  10.639   1.695  1.00  4.25           H  
ATOM    505  HE2 LYS A  32     -10.084  10.179   0.528  1.00  2.41           H  
ATOM    506  HE3 LYS A  32     -10.157   9.275   2.027  1.00  3.34           H  
ATOM    507  HZ1 LYS A  32      -8.964  11.819   2.470  1.00  4.82           H  
ATOM    508  HZ2 LYS A  32     -10.417  12.012   1.760  1.00  4.06           H  
ATOM    509  N   CYS A  33      -5.294   7.420   0.146  1.00  0.53           N  
ATOM    510  CA  CYS A  33      -3.960   7.833   0.546  1.00  0.53           C  
ATOM    511  C   CYS A  33      -4.038   9.269   1.070  1.00  0.53           C  
ATOM    512  O   CYS A  33      -4.701  10.116   0.473  1.00  0.53           O  
ATOM    513  CB  CYS A  33      -2.957   7.699  -0.602  1.00  0.52           C  
ATOM    514  SG  CYS A  33      -1.306   8.413  -0.267  1.00  1.24           S  
ATOM    515  H   CYS A  33      -5.395   7.202  -0.825  1.00  0.55           H  
ATOM    516  HA  CYS A  33      -3.644   7.150   1.335  1.00  0.61           H  
ATOM    517  HB2 CYS A  33      -2.839   6.642  -0.840  1.00  0.88           H  
ATOM    518  HB3 CYS A  33      -3.373   8.180  -1.487  1.00  1.03           H  
ATOM    519  N   PRO A  34      -3.335   9.504   2.210  1.00  0.56           N  
ATOM    520  CA  PRO A  34      -3.319  10.822   2.820  1.00  0.60           C  
ATOM    521  C   PRO A  34      -2.426  11.782   2.030  1.00  0.57           C  
ATOM    522  O   PRO A  34      -2.705  12.978   1.959  1.00  0.64           O  
ATOM    523  CB  PRO A  34      -2.830  10.592   4.241  1.00  0.68           C  
ATOM    524  CG  PRO A  34      -2.152   9.232   4.233  1.00  0.67           C  
ATOM    525  CD  PRO A  34      -2.538   8.525   2.944  1.00  0.60           C  
ATOM    526  HA  PRO A  34      -4.234  11.224   2.804  1.00  0.63           H  
ATOM    527  HB2 PRO A  34      -2.135  11.373   4.547  1.00  0.71           H  
ATOM    528  HB3 PRO A  34      -3.661  10.610   4.947  1.00  0.75           H  
ATOM    529  HG2 PRO A  34      -1.069   9.345   4.296  1.00  0.67           H  
ATOM    530  HG3 PRO A  34      -2.462   8.645   5.098  1.00  0.74           H  
ATOM    531  HD2 PRO A  34      -1.657   8.226   2.377  1.00  0.56           H  
ATOM    532  HD3 PRO A  34      -3.111   7.620   3.145  1.00  0.63           H  
ATOM    533  N   ARG A  35      -1.372  11.222   1.457  1.00  0.57           N  
ATOM    534  CA  ARG A  35      -0.437  12.013   0.675  1.00  0.57           C  
ATOM    535  C   ARG A  35       0.776  11.166   0.281  1.00  0.52           C  
ATOM    536  O   ARG A  35       1.230  10.328   1.058  1.00  0.50           O  
ATOM    537  CB  ARG A  35       0.038  13.238   1.458  1.00  0.61           C  
ATOM    538  CG  ARG A  35       0.342  12.875   2.913  1.00  0.70           C  
ATOM    539  CD  ARG A  35       0.451  14.131   3.780  1.00  0.81           C  
ATOM    540  NE  ARG A  35      -0.896  14.561   4.219  1.00  2.72           N  
ATOM    541  CZ  ARG A  35      -1.216  15.832   4.544  1.00  3.83           C  
ATOM    542  NH1 ARG A  35      -0.287  16.810   4.481  1.00  3.68           N  
ATOM    543  NH2 ARG A  35      -2.451  16.104   4.923  1.00  5.73           N  
ATOM    544  H   ARG A  35      -1.152  10.248   1.520  1.00  0.64           H  
ATOM    545  HA  ARG A  35      -1.001  12.322  -0.205  1.00  0.60           H  
ATOM    546  HB2 ARG A  35       0.930  13.651   0.988  1.00  0.69           H  
ATOM    547  HB3 ARG A  35      -0.727  14.014   1.425  1.00  0.72           H  
ATOM    548  HG2 ARG A  35      -0.444  12.228   3.301  1.00  1.13           H  
ATOM    549  HG3 ARG A  35       1.274  12.312   2.963  1.00  1.06           H  
ATOM    550  HD2 ARG A  35       1.078  13.930   4.648  1.00  1.66           H  
ATOM    551  HD3 ARG A  35       0.931  14.931   3.217  1.00  1.93           H  
ATOM    552  HE  ARG A  35      -1.613  13.867   4.279  1.00  3.73           H  
ATOM    553 HH11 ARG A  35       0.646  16.596   4.192  1.00  3.08           H  
ATOM    554 HH12 ARG A  35      -0.533  17.749   4.723  1.00  4.79           H  
ATOM    555 HH21 ARG A  35      -2.769  17.016   5.180  1.00  6.70           H  
ATOM    556  N   ASP A  36       1.265  11.416  -0.924  1.00  0.54           N  
ATOM    557  CA  ASP A  36       2.416  10.687  -1.430  1.00  0.56           C  
ATOM    558  C   ASP A  36       3.447  10.530  -0.310  1.00  0.52           C  
ATOM    559  O   ASP A  36       3.692  11.467   0.449  1.00  0.56           O  
ATOM    560  CB  ASP A  36       3.082  11.440  -2.583  1.00  0.64           C  
ATOM    561  CG  ASP A  36       4.545  11.072  -2.837  1.00  1.40           C  
ATOM    562  OD1 ASP A  36       4.895  10.546  -3.904  1.00  2.12           O  
ATOM    563  OD2 ASP A  36       5.353  11.350  -1.871  1.00  2.59           O  
ATOM    564  H   ASP A  36       0.890  12.100  -1.550  1.00  0.60           H  
ATOM    565  HA  ASP A  36       2.022   9.730  -1.771  1.00  0.57           H  
ATOM    566  HB2 ASP A  36       2.513  11.255  -3.494  1.00  0.84           H  
ATOM    567  HB3 ASP A  36       3.022  12.510  -2.382  1.00  1.12           H  
ATOM    568  HD2 ASP A  36       6.271  11.519  -2.230  1.00  3.18           H  
ATOM    569  N   GLY A  37       4.024   9.339  -0.242  1.00  0.54           N  
ATOM    570  CA  GLY A  37       5.022   9.048   0.772  1.00  0.54           C  
ATOM    571  C   GLY A  37       4.373   8.468   2.030  1.00  0.48           C  
ATOM    572  O   GLY A  37       5.025   7.766   2.802  1.00  0.52           O  
ATOM    573  H   GLY A  37       3.819   8.583  -0.863  1.00  0.61           H  
ATOM    574  HA2 GLY A  37       5.752   8.341   0.376  1.00  0.58           H  
ATOM    575  HA3 GLY A  37       5.565   9.959   1.025  1.00  0.58           H  
ATOM    576  N   ALA A  38       3.098   8.784   2.198  1.00  0.45           N  
ATOM    577  CA  ALA A  38       2.353   8.303   3.350  1.00  0.42           C  
ATOM    578  C   ALA A  38       2.634   6.812   3.547  1.00  0.36           C  
ATOM    579  O   ALA A  38       2.325   5.998   2.678  1.00  0.32           O  
ATOM    580  CB  ALA A  38       0.864   8.595   3.153  1.00  0.41           C  
ATOM    581  H   ALA A  38       2.575   9.356   1.566  1.00  0.47           H  
ATOM    582  HA  ALA A  38       2.706   8.850   4.224  1.00  0.47           H  
ATOM    583  HB1 ALA A  38       0.588   8.395   2.118  1.00  1.30           H  
ATOM    584  HB2 ALA A  38       0.279   7.957   3.815  1.00  1.30           H  
ATOM    585  HB3 ALA A  38       0.665   9.641   3.387  1.00  1.45           H  
ATOM    586  N   LYS A  39       3.216   6.499   4.695  1.00  0.39           N  
ATOM    587  CA  LYS A  39       3.542   5.120   5.018  1.00  0.36           C  
ATOM    588  C   LYS A  39       2.256   4.292   5.055  1.00  0.31           C  
ATOM    589  O   LYS A  39       1.195   4.803   5.407  1.00  0.33           O  
ATOM    590  CB  LYS A  39       4.356   5.051   6.311  1.00  0.42           C  
ATOM    591  CG  LYS A  39       4.807   3.617   6.599  1.00  0.43           C  
ATOM    592  CD  LYS A  39       4.001   3.010   7.750  1.00  0.93           C  
ATOM    593  CE  LYS A  39       4.203   3.807   9.040  1.00  1.96           C  
ATOM    594  NZ  LYS A  39       2.951   4.497   9.425  1.00  3.17           N  
ATOM    595  H   LYS A  39       3.464   7.167   5.397  1.00  0.45           H  
ATOM    596  HA  LYS A  39       4.176   4.739   4.217  1.00  0.38           H  
ATOM    597  HB2 LYS A  39       5.228   5.700   6.233  1.00  0.48           H  
ATOM    598  HB3 LYS A  39       3.757   5.422   7.143  1.00  0.45           H  
ATOM    599  HG2 LYS A  39       4.685   3.007   5.704  1.00  0.59           H  
ATOM    600  HG3 LYS A  39       5.867   3.608   6.849  1.00  0.89           H  
ATOM    601  HD2 LYS A  39       2.943   2.995   7.490  1.00  2.12           H  
ATOM    602  HD3 LYS A  39       4.306   1.975   7.906  1.00  1.62           H  
ATOM    603  HE2 LYS A  39       4.518   3.139   9.842  1.00  2.56           H  
ATOM    604  HE3 LYS A  39       5.000   4.538   8.902  1.00  2.72           H  
ATOM    605  HZ1 LYS A  39       2.489   4.917   8.626  1.00  3.77           H  
ATOM    606  HZ2 LYS A  39       2.283   3.863   9.850  1.00  3.60           H  
ATOM    607  N   CYS A  40       2.395   3.027   4.687  1.00  0.29           N  
ATOM    608  CA  CYS A  40       1.257   2.123   4.674  1.00  0.29           C  
ATOM    609  C   CYS A  40       1.780   0.691   4.806  1.00  0.32           C  
ATOM    610  O   CYS A  40       2.982   0.454   4.706  1.00  0.49           O  
ATOM    611  CB  CYS A  40       0.404   2.305   3.416  1.00  0.32           C  
ATOM    612  SG  CYS A  40       1.227   3.211   2.056  1.00  2.50           S  
ATOM    613  H   CYS A  40       3.262   2.619   4.402  1.00  0.32           H  
ATOM    614  HA  CYS A  40       0.636   2.389   5.529  1.00  0.34           H  
ATOM    615  HB2 CYS A  40       0.105   1.323   3.052  1.00  1.47           H  
ATOM    616  HB3 CYS A  40      -0.509   2.836   3.687  1.00  1.33           H  
ATOM    617  N   GLU A  41       0.850  -0.226   5.029  1.00  0.32           N  
ATOM    618  CA  GLU A  41       1.201  -1.628   5.176  1.00  0.36           C  
ATOM    619  C   GLU A  41       0.158  -2.512   4.489  1.00  0.41           C  
ATOM    620  O   GLU A  41      -1.037  -2.387   4.752  1.00  0.57           O  
ATOM    621  CB  GLU A  41       1.352  -2.003   6.652  1.00  0.41           C  
ATOM    622  CG  GLU A  41       0.751  -0.926   7.556  1.00  0.82           C  
ATOM    623  CD  GLU A  41       1.637   0.322   7.586  1.00  1.77           C  
ATOM    624  OE1 GLU A  41       1.122   1.449   7.564  1.00  2.95           O  
ATOM    625  OE2 GLU A  41       2.905   0.089   7.635  1.00  2.74           O  
ATOM    626  H   GLU A  41      -0.127  -0.025   5.109  1.00  0.44           H  
ATOM    627  HA  GLU A  41       2.165  -1.739   4.679  1.00  0.35           H  
ATOM    628  HB2 GLU A  41       0.860  -2.957   6.840  1.00  0.67           H  
ATOM    629  HB3 GLU A  41       2.407  -2.137   6.891  1.00  0.68           H  
ATOM    630  HG2 GLU A  41      -0.244  -0.660   7.200  1.00  1.41           H  
ATOM    631  HG3 GLU A  41       0.634  -1.317   8.566  1.00  1.45           H  
ATOM    632  HE2 GLU A  41       3.261  -0.061   6.713  1.00  3.69           H  
ATOM    633  N   PHE A  42       0.649  -3.386   3.622  1.00  0.43           N  
ATOM    634  CA  PHE A  42      -0.226  -4.290   2.896  1.00  0.50           C  
ATOM    635  C   PHE A  42      -0.338  -5.638   3.611  1.00  0.45           C  
ATOM    636  O   PHE A  42       0.650  -6.360   3.739  1.00  0.53           O  
ATOM    637  CB  PHE A  42       0.401  -4.508   1.517  1.00  0.62           C  
ATOM    638  CG  PHE A  42      -0.331  -5.540   0.657  1.00  0.74           C  
ATOM    639  CD1 PHE A  42      -1.681  -5.471   0.514  1.00  1.00           C  
ATOM    640  CD2 PHE A  42       0.370  -6.526   0.035  1.00  1.10           C  
ATOM    641  CE1 PHE A  42      -2.360  -6.429  -0.285  1.00  1.11           C  
ATOM    642  CE2 PHE A  42      -0.309  -7.484  -0.763  1.00  1.22           C  
ATOM    643  CZ  PHE A  42      -1.660  -7.416  -0.907  1.00  1.02           C  
ATOM    644  H   PHE A  42       1.622  -3.481   3.414  1.00  0.52           H  
ATOM    645  HA  PHE A  42      -1.210  -3.822   2.851  1.00  0.53           H  
ATOM    646  HB2 PHE A  42       0.423  -3.557   0.985  1.00  0.68           H  
ATOM    647  HB3 PHE A  42       1.436  -4.826   1.646  1.00  0.63           H  
ATOM    648  HD1 PHE A  42      -2.243  -4.681   1.012  1.00  1.38           H  
ATOM    649  HD2 PHE A  42       1.452  -6.582   0.150  1.00  1.49           H  
ATOM    650  HE1 PHE A  42      -3.443  -6.374  -0.400  1.00  1.51           H  
ATOM    651  HE2 PHE A  42       0.252  -8.275  -1.262  1.00  1.67           H  
ATOM    652  HZ  PHE A  42      -2.181  -8.151  -1.520  1.00  1.15           H  
ATOM    653  N   ASP A  43      -1.549  -5.936   4.059  1.00  0.42           N  
ATOM    654  CA  ASP A  43      -1.802  -7.184   4.758  1.00  0.41           C  
ATOM    655  C   ASP A  43      -1.845  -8.331   3.746  1.00  0.49           C  
ATOM    656  O   ASP A  43      -2.498  -8.225   2.709  1.00  0.63           O  
ATOM    657  CB  ASP A  43      -3.147  -7.145   5.485  1.00  0.49           C  
ATOM    658  CG  ASP A  43      -3.302  -8.166   6.614  1.00  1.53           C  
ATOM    659  OD1 ASP A  43      -3.953  -9.208   6.448  1.00  3.07           O  
ATOM    660  OD2 ASP A  43      -2.712  -7.853   7.718  1.00  2.05           O  
ATOM    661  H   ASP A  43      -2.346  -5.343   3.950  1.00  0.47           H  
ATOM    662  HA  ASP A  43      -0.982  -7.286   5.469  1.00  0.40           H  
ATOM    663  HB2 ASP A  43      -3.292  -6.146   5.897  1.00  1.13           H  
ATOM    664  HB3 ASP A  43      -3.942  -7.308   4.757  1.00  1.25           H  
ATOM    665  HD2 ASP A  43      -1.742  -7.679   7.549  1.00  2.82           H  
ATOM    666  N   SER A  44      -1.140  -9.401   4.082  1.00  0.49           N  
ATOM    667  CA  SER A  44      -1.089 -10.567   3.216  1.00  0.61           C  
ATOM    668  C   SER A  44      -2.009 -11.663   3.758  1.00  0.64           C  
ATOM    669  O   SER A  44      -1.880 -12.827   3.385  1.00  0.91           O  
ATOM    670  CB  SER A  44       0.341 -11.092   3.082  1.00  0.76           C  
ATOM    671  OG  SER A  44       0.621 -12.124   4.024  1.00  1.21           O  
ATOM    672  H   SER A  44      -0.611  -9.480   4.927  1.00  0.49           H  
ATOM    673  HA  SER A  44      -1.440 -10.219   2.244  1.00  0.69           H  
ATOM    674  HB2 SER A  44       0.495 -11.472   2.072  1.00  1.17           H  
ATOM    675  HB3 SER A  44       1.044 -10.271   3.224  1.00  0.98           H  
ATOM    676  HG  SER A  44       1.514 -12.531   3.830  1.00  2.01           H  
ATOM    677  N   TYR A  45      -2.917 -11.251   4.631  1.00  0.67           N  
ATOM    678  CA  TYR A  45      -3.857 -12.183   5.229  1.00  0.77           C  
ATOM    679  C   TYR A  45      -5.273 -11.949   4.699  1.00  0.79           C  
ATOM    680  O   TYR A  45      -6.149 -12.798   4.860  1.00  0.99           O  
ATOM    681  CB  TYR A  45      -3.835 -11.898   6.732  1.00  0.90           C  
ATOM    682  CG  TYR A  45      -2.523 -11.290   7.231  1.00  1.86           C  
ATOM    683  CD1 TYR A  45      -1.322 -11.698   6.687  1.00  2.81           C  
ATOM    684  CD2 TYR A  45      -2.540 -10.333   8.225  1.00  2.44           C  
ATOM    685  CE1 TYR A  45      -0.087 -11.126   7.156  1.00  4.18           C  
ATOM    686  CE2 TYR A  45      -1.305  -9.760   8.694  1.00  3.77           C  
ATOM    687  CZ  TYR A  45      -0.140 -10.185   8.137  1.00  4.52           C  
ATOM    688  OH  TYR A  45       1.027  -9.644   8.580  1.00  5.87           O  
ATOM    689  H   TYR A  45      -3.015 -10.301   4.930  1.00  0.85           H  
ATOM    690  HA  TYR A  45      -3.542 -13.193   4.968  1.00  0.92           H  
ATOM    691  HB2 TYR A  45      -4.653 -11.221   6.975  1.00  1.29           H  
ATOM    692  HB3 TYR A  45      -4.020 -12.828   7.270  1.00  1.53           H  
ATOM    693  HD1 TYR A  45      -1.308 -12.455   5.902  1.00  2.75           H  
ATOM    694  HD2 TYR A  45      -3.489 -10.010   8.654  1.00  2.23           H  
ATOM    695  HE1 TYR A  45       0.868 -11.439   6.736  1.00  5.03           H  
ATOM    696  HE2 TYR A  45      -1.304  -9.003   9.479  1.00  4.31           H  
ATOM    697  HH  TYR A  45       1.748 -10.337   8.578  1.00  6.89           H  
ATOM    698  N   LYS A  46      -5.454 -10.793   4.076  1.00  0.78           N  
ATOM    699  CA  LYS A  46      -6.749 -10.437   3.521  1.00  1.01           C  
ATOM    700  C   LYS A  46      -6.576 -10.028   2.057  1.00  1.07           C  
ATOM    701  O   LYS A  46      -7.267 -10.543   1.179  1.00  1.42           O  
ATOM    702  CB  LYS A  46      -7.426  -9.369   4.382  1.00  1.10           C  
ATOM    703  CG  LYS A  46      -7.381  -9.750   5.864  1.00  1.79           C  
ATOM    704  CD  LYS A  46      -8.760  -9.602   6.510  1.00  2.15           C  
ATOM    705  CE  LYS A  46      -8.961 -10.639   7.616  1.00  2.92           C  
ATOM    706  NZ  LYS A  46      -8.511 -10.101   8.919  1.00  4.23           N  
ATOM    707  H   LYS A  46      -4.737 -10.108   3.949  1.00  0.73           H  
ATOM    708  HA  LYS A  46      -7.377 -11.327   3.559  1.00  1.25           H  
ATOM    709  HB2 LYS A  46      -6.930  -8.409   4.235  1.00  1.34           H  
ATOM    710  HB3 LYS A  46      -8.461  -9.244   4.066  1.00  1.33           H  
ATOM    711  HG2 LYS A  46      -7.035 -10.778   5.968  1.00  2.08           H  
ATOM    712  HG3 LYS A  46      -6.662  -9.117   6.384  1.00  2.23           H  
ATOM    713  HD2 LYS A  46      -8.866  -8.599   6.923  1.00  2.59           H  
ATOM    714  HD3 LYS A  46      -9.535  -9.718   5.752  1.00  2.25           H  
ATOM    715  HE2 LYS A  46     -10.013 -10.918   7.674  1.00  3.22           H  
ATOM    716  HE3 LYS A  46      -8.404 -11.546   7.378  1.00  3.61           H  
ATOM    717  HZ1 LYS A  46      -9.236 -10.161   9.625  1.00  4.66           H  
ATOM    718  HZ2 LYS A  46      -7.708 -10.604   9.281  1.00  5.12           H  
ATOM    719  N   GLY A  47      -5.650  -9.105   1.839  1.00  0.85           N  
ATOM    720  CA  GLY A  47      -5.378  -8.621   0.496  1.00  1.06           C  
ATOM    721  C   GLY A  47      -5.939  -7.211   0.298  1.00  1.07           C  
ATOM    722  O   GLY A  47      -6.239  -6.812  -0.826  1.00  1.28           O  
ATOM    723  H   GLY A  47      -5.093  -8.692   2.559  1.00  0.69           H  
ATOM    724  HA2 GLY A  47      -4.302  -8.617   0.319  1.00  1.09           H  
ATOM    725  HA3 GLY A  47      -5.819  -9.298  -0.235  1.00  1.27           H  
ATOM    726  N   LYS A  48      -6.063  -6.497   1.407  1.00  0.93           N  
ATOM    727  CA  LYS A  48      -6.583  -5.140   1.368  1.00  0.96           C  
ATOM    728  C   LYS A  48      -5.437  -4.153   1.599  1.00  0.94           C  
ATOM    729  O   LYS A  48      -4.311  -4.559   1.882  1.00  1.37           O  
ATOM    730  CB  LYS A  48      -7.740  -4.982   2.357  1.00  1.15           C  
ATOM    731  CG  LYS A  48      -9.009  -5.654   1.828  1.00  1.52           C  
ATOM    732  CD  LYS A  48      -9.216  -7.023   2.479  1.00  2.55           C  
ATOM    733  CE  LYS A  48      -9.772  -6.877   3.897  1.00  2.80           C  
ATOM    734  NZ  LYS A  48     -11.045  -6.122   3.880  1.00  3.32           N  
ATOM    735  H   LYS A  48      -5.817  -6.830   2.317  1.00  0.89           H  
ATOM    736  HA  LYS A  48      -6.987  -4.973   0.370  1.00  1.01           H  
ATOM    737  HB2 LYS A  48      -7.466  -5.419   3.317  1.00  1.13           H  
ATOM    738  HB3 LYS A  48      -7.931  -3.923   2.532  1.00  1.42           H  
ATOM    739  HG2 LYS A  48      -9.871  -5.018   2.028  1.00  2.12           H  
ATOM    740  HG3 LYS A  48      -8.940  -5.768   0.746  1.00  2.21           H  
ATOM    741  HD2 LYS A  48      -9.903  -7.616   1.875  1.00  3.55           H  
ATOM    742  HD3 LYS A  48      -8.270  -7.562   2.509  1.00  3.34           H  
ATOM    743  HE2 LYS A  48      -9.933  -7.862   4.334  1.00  3.67           H  
ATOM    744  HE3 LYS A  48      -9.046  -6.363   4.528  1.00  3.06           H  
ATOM    745  HZ1 LYS A  48     -11.534  -6.182   4.766  1.00  4.04           H  
ATOM    746  HZ2 LYS A  48     -10.899  -5.136   3.691  1.00  3.70           H  
ATOM    747  N   CYS A  49      -5.764  -2.876   1.471  1.00  1.16           N  
ATOM    748  CA  CYS A  49      -4.776  -1.828   1.663  1.00  1.13           C  
ATOM    749  C   CYS A  49      -5.116  -1.077   2.952  1.00  1.16           C  
ATOM    750  O   CYS A  49      -6.018  -0.240   2.968  1.00  1.64           O  
ATOM    751  CB  CYS A  49      -4.707  -0.889   0.457  1.00  1.27           C  
ATOM    752  SG  CYS A  49      -4.490   0.880   0.873  1.00  2.51           S  
ATOM    753  H   CYS A  49      -6.683  -2.554   1.242  1.00  1.68           H  
ATOM    754  HA  CYS A  49      -3.808  -2.321   1.746  1.00  1.08           H  
ATOM    755  HB2 CYS A  49      -3.881  -1.201  -0.183  1.00  1.24           H  
ATOM    756  HB3 CYS A  49      -5.621  -1.001  -0.126  1.00  2.31           H  
ATOM    757  N   TYR A  50      -4.376  -1.403   4.001  1.00  0.81           N  
ATOM    758  CA  TYR A  50      -4.588  -0.770   5.292  1.00  0.88           C  
ATOM    759  C   TYR A  50      -3.975   0.632   5.322  1.00  0.96           C  
ATOM    760  O   TYR A  50      -3.156   0.937   6.188  1.00  1.38           O  
ATOM    761  CB  TYR A  50      -3.869  -1.650   6.316  1.00  0.87           C  
ATOM    762  CG  TYR A  50      -4.755  -2.732   6.937  1.00  0.89           C  
ATOM    763  CD1 TYR A  50      -5.917  -3.121   6.303  1.00  1.45           C  
ATOM    764  CD2 TYR A  50      -4.391  -3.319   8.132  1.00  1.28           C  
ATOM    765  CE1 TYR A  50      -6.751  -4.139   6.887  1.00  1.49           C  
ATOM    766  CE2 TYR A  50      -5.225  -4.338   8.717  1.00  1.32           C  
ATOM    767  CZ  TYR A  50      -6.363  -4.697   8.066  1.00  1.00           C  
ATOM    768  OH  TYR A  50      -7.151  -5.659   8.618  1.00  1.08           O  
ATOM    769  H   TYR A  50      -3.645  -2.085   3.980  1.00  0.73           H  
ATOM    770  HA  TYR A  50      -5.663  -0.692   5.456  1.00  0.95           H  
ATOM    771  HB2 TYR A  50      -3.015  -2.126   5.835  1.00  0.92           H  
ATOM    772  HB3 TYR A  50      -3.475  -1.017   7.111  1.00  0.89           H  
ATOM    773  HD1 TYR A  50      -6.204  -2.657   5.359  1.00  2.14           H  
ATOM    774  HD2 TYR A  50      -3.473  -3.012   8.633  1.00  1.92           H  
ATOM    775  HE1 TYR A  50      -7.671  -4.455   6.397  1.00  2.17           H  
ATOM    776  HE2 TYR A  50      -4.950  -4.809   9.660  1.00  1.97           H  
ATOM    777  HH  TYR A  50      -7.330  -5.445   9.578  1.00  1.56           H  
ATOM    778  N   CYS A  51      -4.395   1.447   4.366  1.00  0.83           N  
ATOM    779  CA  CYS A  51      -3.897   2.809   4.272  1.00  0.89           C  
ATOM    780  C   CYS A  51      -4.501   3.621   5.419  1.00  1.17           C  
ATOM    781  O   CYS A  51      -4.105   4.762   5.653  1.00  1.33           O  
ATOM    782  CB  CYS A  51      -4.205   3.431   2.908  1.00  0.86           C  
ATOM    783  SG  CYS A  51      -4.205   2.252   1.509  1.00  1.63           S  
ATOM    784  H   CYS A  51      -5.061   1.191   3.665  1.00  0.95           H  
ATOM    785  HA  CYS A  51      -2.813   2.754   4.366  1.00  0.96           H  
ATOM    786  HB2 CYS A  51      -5.181   3.915   2.957  1.00  1.07           H  
ATOM    787  HB3 CYS A  51      -3.472   4.212   2.707  1.00  0.97           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ALA A   1       2.563 -10.910   8.021  1.00  0.85           N  
ATOM      2  CA  ALA A   1       3.347 -10.841   6.799  1.00  0.70           C  
ATOM      3  C   ALA A   1       3.034  -9.532   6.072  1.00  0.60           C  
ATOM      4  O   ALA A   1       3.201  -9.438   4.857  1.00  0.69           O  
ATOM      5  CB  ALA A   1       3.059 -12.071   5.937  1.00  0.72           C  
ATOM      6  H   ALA A   1       1.942 -11.692   8.080  1.00  1.46           H  
ATOM      7  HA  ALA A   1       4.401 -10.848   7.080  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       2.164 -12.572   6.306  1.00  1.58           H  
ATOM      9  HB2 ALA A   1       2.901 -11.761   4.903  1.00  1.76           H  
ATOM     10  HB3 ALA A   1       3.905 -12.756   5.985  1.00  1.53           H  
ATOM     11  N   THR A   2       2.586  -8.554   6.845  1.00  0.65           N  
ATOM     12  CA  THR A   2       2.249  -7.255   6.290  1.00  0.56           C  
ATOM     13  C   THR A   2       3.470  -6.632   5.611  1.00  0.60           C  
ATOM     14  O   THR A   2       4.601  -6.840   6.047  1.00  0.76           O  
ATOM     15  CB  THR A   2       1.674  -6.394   7.416  1.00  0.54           C  
ATOM     16  OG1 THR A   2       1.110  -7.338   8.322  1.00  0.66           O  
ATOM     17  CG2 THR A   2       0.479  -5.554   6.960  1.00  0.49           C  
ATOM     18  H   THR A   2       2.454  -8.639   7.833  1.00  0.85           H  
ATOM     19  HA  THR A   2       1.492  -7.397   5.518  1.00  0.57           H  
ATOM     20  HB  THR A   2       2.447  -5.764   7.857  1.00  0.62           H  
ATOM     21  HG1 THR A   2       0.302  -7.762   7.914  1.00  1.51           H  
ATOM     22 HG21 THR A   2       0.694  -5.115   5.986  1.00  1.59           H  
ATOM     23 HG22 THR A   2      -0.404  -6.189   6.886  1.00  1.71           H  
ATOM     24 HG23 THR A   2       0.295  -4.760   7.684  1.00  1.79           H  
ATOM     25  N   TYR A   3       3.200  -5.880   4.554  1.00  0.62           N  
ATOM     26  CA  TYR A   3       4.263  -5.224   3.810  1.00  0.69           C  
ATOM     27  C   TYR A   3       4.124  -3.702   3.882  1.00  0.82           C  
ATOM     28  O   TYR A   3       3.130  -3.143   3.423  1.00  1.59           O  
ATOM     29  CB  TYR A   3       4.097  -5.671   2.356  1.00  0.73           C  
ATOM     30  CG  TYR A   3       4.234  -7.181   2.150  1.00  0.59           C  
ATOM     31  CD1 TYR A   3       3.128  -7.997   2.267  1.00  1.41           C  
ATOM     32  CD2 TYR A   3       5.465  -7.727   1.847  1.00  1.18           C  
ATOM     33  CE1 TYR A   3       3.257  -9.418   2.073  1.00  1.42           C  
ATOM     34  CE2 TYR A   3       5.594  -9.148   1.652  1.00  1.31           C  
ATOM     35  CZ  TYR A   3       4.484  -9.923   1.775  1.00  0.82           C  
ATOM     36  OH  TYR A   3       4.606 -11.265   1.592  1.00  1.07           O  
ATOM     37  H   TYR A   3       2.277  -5.715   4.205  1.00  0.70           H  
ATOM     38  HA  TYR A   3       5.214  -5.517   4.255  1.00  0.71           H  
ATOM     39  HB2 TYR A   3       3.118  -5.354   1.998  1.00  0.88           H  
ATOM     40  HB3 TYR A   3       4.841  -5.162   1.744  1.00  0.86           H  
ATOM     41  HD1 TYR A   3       2.156  -7.566   2.507  1.00  2.29           H  
ATOM     42  HD2 TYR A   3       6.339  -7.083   1.754  1.00  2.00           H  
ATOM     43  HE1 TYR A   3       2.391 -10.074   2.162  1.00  2.25           H  
ATOM     44  HE2 TYR A   3       6.560  -9.592   1.413  1.00  2.18           H  
ATOM     45  HH  TYR A   3       5.426 -11.464   1.055  1.00  2.00           H  
ATOM     46  N   ASN A   4       5.137  -3.075   4.463  1.00  0.49           N  
ATOM     47  CA  ASN A   4       5.141  -1.629   4.601  1.00  0.45           C  
ATOM     48  C   ASN A   4       5.738  -1.002   3.339  1.00  0.36           C  
ATOM     49  O   ASN A   4       6.556  -1.621   2.662  1.00  0.50           O  
ATOM     50  CB  ASN A   4       5.993  -1.192   5.794  1.00  0.57           C  
ATOM     51  CG  ASN A   4       6.009  -2.269   6.881  1.00  0.81           C  
ATOM     52  OD1 ASN A   4       7.007  -2.509   7.539  1.00  1.78           O  
ATOM     53  ND2 ASN A   4       4.849  -2.902   7.031  1.00  0.82           N  
ATOM     54  H   ASN A   4       5.942  -3.537   4.834  1.00  0.96           H  
ATOM     55  HA  ASN A   4       4.097  -1.352   4.751  1.00  0.48           H  
ATOM     56  HB2 ASN A   4       7.012  -0.989   5.463  1.00  0.77           H  
ATOM     57  HB3 ASN A   4       5.601  -0.262   6.205  1.00  0.92           H  
ATOM     58 HD21 ASN A   4       4.067  -2.656   6.459  1.00  1.46           H  
ATOM     59 HD22 ASN A   4       4.758  -3.624   7.718  1.00  0.91           H  
ATOM     60  N   GLY A   5       5.304   0.219   3.062  1.00  0.29           N  
ATOM     61  CA  GLY A   5       5.785   0.936   1.894  1.00  0.31           C  
ATOM     62  C   GLY A   5       5.305   2.389   1.906  1.00  0.35           C  
ATOM     63  O   GLY A   5       5.462   3.090   2.905  1.00  0.53           O  
ATOM     64  H   GLY A   5       4.638   0.716   3.618  1.00  0.37           H  
ATOM     65  HA2 GLY A   5       6.874   0.910   1.869  1.00  0.38           H  
ATOM     66  HA3 GLY A   5       5.433   0.442   0.988  1.00  0.35           H  
ATOM     67  N   LYS A   6       4.730   2.799   0.785  1.00  0.32           N  
ATOM     68  CA  LYS A   6       4.227   4.156   0.655  1.00  0.37           C  
ATOM     69  C   LYS A   6       2.975   4.148  -0.225  1.00  0.30           C  
ATOM     70  O   LYS A   6       2.742   3.198  -0.971  1.00  0.35           O  
ATOM     71  CB  LYS A   6       5.328   5.090   0.149  1.00  0.55           C  
ATOM     72  CG  LYS A   6       6.509   5.122   1.120  1.00  0.45           C  
ATOM     73  CD  LYS A   6       7.645   5.990   0.575  1.00  0.92           C  
ATOM     74  CE  LYS A   6       8.998   5.530   1.121  1.00  0.94           C  
ATOM     75  NZ  LYS A   6       9.245   6.118   2.456  1.00  1.95           N  
ATOM     76  H   LYS A   6       4.607   2.223  -0.023  1.00  0.40           H  
ATOM     77  HA  LYS A   6       3.947   4.497   1.651  1.00  0.38           H  
ATOM     78  HB2 LYS A   6       5.669   4.759  -0.833  1.00  0.72           H  
ATOM     79  HB3 LYS A   6       4.928   6.096   0.024  1.00  0.77           H  
ATOM     80  HG2 LYS A   6       6.181   5.510   2.085  1.00  0.62           H  
ATOM     81  HG3 LYS A   6       6.872   4.108   1.291  1.00  0.69           H  
ATOM     82  HD2 LYS A   6       7.653   5.942  -0.514  1.00  1.36           H  
ATOM     83  HD3 LYS A   6       7.474   7.032   0.847  1.00  1.33           H  
ATOM     84  HE2 LYS A   6       9.019   4.442   1.186  1.00  1.89           H  
ATOM     85  HE3 LYS A   6       9.792   5.823   0.435  1.00  1.70           H  
ATOM     86  HZ1 LYS A   6      10.227   6.089   2.708  1.00  2.56           H  
ATOM     87  HZ2 LYS A   6       8.959   7.090   2.502  1.00  2.64           H  
ATOM     88  N   CYS A   7       2.202   5.218  -0.108  1.00  0.33           N  
ATOM     89  CA  CYS A   7       0.979   5.346  -0.883  1.00  0.27           C  
ATOM     90  C   CYS A   7       0.910   6.770  -1.437  1.00  0.33           C  
ATOM     91  O   CYS A   7       1.597   7.665  -0.948  1.00  0.50           O  
ATOM     92  CB  CYS A   7      -0.257   4.996  -0.052  1.00  0.28           C  
ATOM     93  SG  CYS A   7      -0.295   5.743   1.618  1.00  1.03           S  
ATOM     94  H   CYS A   7       2.399   5.986   0.501  1.00  0.46           H  
ATOM     95  HA  CYS A   7       1.044   4.618  -1.692  1.00  0.28           H  
ATOM     96  HB2 CYS A   7      -1.146   5.313  -0.597  1.00  0.61           H  
ATOM     97  HB3 CYS A   7      -0.315   3.912   0.049  1.00  0.53           H  
ATOM     98  N   TYR A   8       0.073   6.936  -2.452  1.00  0.29           N  
ATOM     99  CA  TYR A   8      -0.095   8.236  -3.078  1.00  0.36           C  
ATOM    100  C   TYR A   8      -1.576   8.601  -3.193  1.00  0.37           C  
ATOM    101  O   TYR A   8      -2.370   7.830  -3.729  1.00  0.66           O  
ATOM    102  CB  TYR A   8       0.496   8.107  -4.483  1.00  0.48           C  
ATOM    103  CG  TYR A   8       1.927   7.566  -4.509  1.00  0.52           C  
ATOM    104  CD1 TYR A   8       2.179   6.261  -4.137  1.00  1.44           C  
ATOM    105  CD2 TYR A   8       2.967   8.384  -4.903  1.00  1.20           C  
ATOM    106  CE1 TYR A   8       3.526   5.752  -4.161  1.00  1.58           C  
ATOM    107  CE2 TYR A   8       4.314   7.875  -4.927  1.00  1.19           C  
ATOM    108  CZ  TYR A   8       4.527   6.584  -4.555  1.00  0.79           C  
ATOM    109  OH  TYR A   8       5.799   6.104  -4.577  1.00  0.97           O  
ATOM    110  H   TYR A   8      -0.482   6.203  -2.844  1.00  0.32           H  
ATOM    111  HA  TYR A   8       0.407   8.977  -2.456  1.00  0.38           H  
ATOM    112  HB2 TYR A   8      -0.140   7.449  -5.075  1.00  0.52           H  
ATOM    113  HB3 TYR A   8       0.480   9.084  -4.965  1.00  0.63           H  
ATOM    114  HD1 TYR A   8       1.358   5.615  -3.825  1.00  2.30           H  
ATOM    115  HD2 TYR A   8       2.768   9.414  -5.197  1.00  2.12           H  
ATOM    116  HE1 TYR A   8       3.738   4.724  -3.870  1.00  2.51           H  
ATOM    117  HE2 TYR A   8       5.144   8.510  -5.237  1.00  2.02           H  
ATOM    118  HH  TYR A   8       6.131   5.972  -3.644  1.00  2.01           H  
ATOM    119  N   LYS A   9      -1.904   9.779  -2.681  1.00  0.38           N  
ATOM    120  CA  LYS A   9      -3.276  10.256  -2.719  1.00  0.40           C  
ATOM    121  C   LYS A   9      -3.777  10.239  -4.165  1.00  0.47           C  
ATOM    122  O   LYS A   9      -4.773   9.586  -4.472  1.00  0.61           O  
ATOM    123  CB  LYS A   9      -3.385  11.626  -2.047  1.00  0.52           C  
ATOM    124  CG  LYS A   9      -2.302  12.577  -2.559  1.00  1.31           C  
ATOM    125  CD  LYS A   9      -2.896  13.635  -3.490  1.00  2.02           C  
ATOM    126  CE  LYS A   9      -4.074  14.350  -2.826  1.00  2.00           C  
ATOM    127  NZ  LYS A   9      -4.175  15.745  -3.311  1.00  2.50           N  
ATOM    128  H   LYS A   9      -1.252  10.401  -2.247  1.00  0.61           H  
ATOM    129  HA  LYS A   9      -3.880   9.561  -2.136  1.00  0.43           H  
ATOM    130  HB2 LYS A   9      -4.370  12.053  -2.240  1.00  1.33           H  
ATOM    131  HB3 LYS A   9      -3.294  11.513  -0.967  1.00  1.40           H  
ATOM    132  HG2 LYS A   9      -1.811  13.063  -1.716  1.00  2.03           H  
ATOM    133  HG3 LYS A   9      -1.536  12.010  -3.089  1.00  2.02           H  
ATOM    134  HD2 LYS A   9      -2.129  14.362  -3.757  1.00  2.76           H  
ATOM    135  HD3 LYS A   9      -3.227  13.166  -4.417  1.00  2.63           H  
ATOM    136  HE2 LYS A   9      -5.000  13.816  -3.041  1.00  2.16           H  
ATOM    137  HE3 LYS A   9      -3.948  14.344  -1.743  1.00  1.96           H  
ATOM    138  HZ1 LYS A   9      -3.487  15.948  -4.028  1.00  3.24           H  
ATOM    139  HZ2 LYS A   9      -5.085  15.942  -3.713  1.00  2.98           H  
ATOM    140  N   LYS A  10      -3.063  10.963  -5.014  1.00  0.53           N  
ATOM    141  CA  LYS A  10      -3.423  11.040  -6.419  1.00  0.69           C  
ATOM    142  C   LYS A  10      -3.794   9.643  -6.923  1.00  0.76           C  
ATOM    143  O   LYS A  10      -4.972   9.333  -7.093  1.00  1.31           O  
ATOM    144  CB  LYS A  10      -2.305  11.707  -7.223  1.00  0.87           C  
ATOM    145  CG  LYS A  10      -2.867  12.428  -8.450  1.00  1.38           C  
ATOM    146  CD  LYS A  10      -2.920  13.939  -8.222  1.00  1.73           C  
ATOM    147  CE  LYS A  10      -3.955  14.597  -9.137  1.00  2.81           C  
ATOM    148  NZ  LYS A  10      -5.323  14.178  -8.758  1.00  4.57           N  
ATOM    149  H   LYS A  10      -2.254  11.491  -4.756  1.00  0.56           H  
ATOM    150  HA  LYS A  10      -4.302  11.679  -6.497  1.00  0.70           H  
ATOM    151  HB2 LYS A  10      -1.772  12.417  -6.592  1.00  0.84           H  
ATOM    152  HB3 LYS A  10      -1.581  10.955  -7.539  1.00  0.93           H  
ATOM    153  HG2 LYS A  10      -2.248  12.209  -9.320  1.00  1.94           H  
ATOM    154  HG3 LYS A  10      -3.868  12.054  -8.669  1.00  2.48           H  
ATOM    155  HD2 LYS A  10      -3.168  14.145  -7.180  1.00  2.71           H  
ATOM    156  HD3 LYS A  10      -1.938  14.373  -8.407  1.00  2.00           H  
ATOM    157  HE2 LYS A  10      -3.869  15.681  -9.072  1.00  3.10           H  
ATOM    158  HE3 LYS A  10      -3.758  14.323 -10.174  1.00  3.48           H  
ATOM    159  HZ1 LYS A  10      -5.589  14.530  -7.845  1.00  5.24           H  
ATOM    160  HZ2 LYS A  10      -6.018  14.512  -9.416  1.00  5.30           H  
ATOM    161  N   ASP A  11      -2.766   8.838  -7.147  1.00  0.64           N  
ATOM    162  CA  ASP A  11      -2.969   7.481  -7.627  1.00  0.63           C  
ATOM    163  C   ASP A  11      -3.761   6.689  -6.585  1.00  0.51           C  
ATOM    164  O   ASP A  11      -4.249   5.596  -6.870  1.00  0.56           O  
ATOM    165  CB  ASP A  11      -1.632   6.769  -7.846  1.00  0.69           C  
ATOM    166  CG  ASP A  11      -1.189   6.662  -9.307  1.00  1.29           C  
ATOM    167  OD1 ASP A  11       0.004   6.495  -9.601  1.00  1.98           O  
ATOM    168  OD2 ASP A  11      -2.140   6.757 -10.173  1.00  2.38           O  
ATOM    169  H   ASP A  11      -1.811   9.097  -7.005  1.00  0.98           H  
ATOM    170  HA  ASP A  11      -3.508   7.588  -8.568  1.00  0.72           H  
ATOM    171  HB2 ASP A  11      -0.860   7.296  -7.286  1.00  0.77           H  
ATOM    172  HB3 ASP A  11      -1.700   5.765  -7.428  1.00  0.81           H  
ATOM    173  HD2 ASP A  11      -2.092   5.995 -10.819  1.00  3.34           H  
ATOM    174  N   ASN A  12      -3.865   7.271  -5.400  1.00  0.43           N  
ATOM    175  CA  ASN A  12      -4.590   6.633  -4.314  1.00  0.38           C  
ATOM    176  C   ASN A  12      -4.339   5.124  -4.356  1.00  0.36           C  
ATOM    177  O   ASN A  12      -5.245   4.348  -4.654  1.00  0.37           O  
ATOM    178  CB  ASN A  12      -6.097   6.864  -4.447  1.00  0.40           C  
ATOM    179  CG  ASN A  12      -6.833   6.426  -3.179  1.00  0.82           C  
ATOM    180  OD1 ASN A  12      -6.259   6.298  -2.110  1.00  2.44           O  
ATOM    181  ND2 ASN A  12      -8.132   6.205  -3.357  1.00  1.17           N  
ATOM    182  H   ASN A  12      -3.466   8.160  -5.176  1.00  0.46           H  
ATOM    183  HA  ASN A  12      -4.208   7.095  -3.404  1.00  0.43           H  
ATOM    184  HB2 ASN A  12      -6.291   7.920  -4.638  1.00  0.54           H  
ATOM    185  HB3 ASN A  12      -6.480   6.310  -5.304  1.00  0.56           H  
ATOM    186 HD21 ASN A  12      -8.541   6.329  -4.261  1.00  2.40           H  
ATOM    187 HD22 ASN A  12      -8.700   5.914  -2.587  1.00  1.23           H  
ATOM    188  N   ILE A  13      -3.103   4.754  -4.052  1.00  0.42           N  
ATOM    189  CA  ILE A  13      -2.721   3.353  -4.051  1.00  0.48           C  
ATOM    190  C   ILE A  13      -1.701   3.107  -2.937  1.00  0.47           C  
ATOM    191  O   ILE A  13      -1.156   4.053  -2.370  1.00  0.53           O  
ATOM    192  CB  ILE A  13      -2.230   2.930  -5.437  1.00  0.59           C  
ATOM    193  CG1 ILE A  13      -1.187   3.913  -5.973  1.00  0.62           C  
ATOM    194  CG2 ILE A  13      -3.403   2.755  -6.404  1.00  0.71           C  
ATOM    195  CD1 ILE A  13       0.212   3.559  -5.466  1.00  0.76           C  
ATOM    196  H   ILE A  13      -2.372   5.392  -3.810  1.00  0.47           H  
ATOM    197  HA  ILE A  13      -3.616   2.770  -3.834  1.00  0.50           H  
ATOM    198  HB  ILE A  13      -1.741   1.960  -5.345  1.00  0.66           H  
ATOM    199 HG12 ILE A  13      -1.197   3.901  -7.063  1.00  0.72           H  
ATOM    200 HG13 ILE A  13      -1.445   4.926  -5.664  1.00  0.67           H  
ATOM    201 HG21 ILE A  13      -4.338   2.748  -5.844  1.00  1.73           H  
ATOM    202 HG22 ILE A  13      -3.412   3.579  -7.117  1.00  1.27           H  
ATOM    203 HG23 ILE A  13      -3.294   1.812  -6.940  1.00  1.61           H  
ATOM    204 HD11 ILE A  13       0.168   3.344  -4.398  1.00  1.63           H  
ATOM    205 HD12 ILE A  13       0.580   2.682  -5.998  1.00  1.79           H  
ATOM    206 HD13 ILE A  13       0.885   4.399  -5.640  1.00  1.28           H  
ATOM    207  N   CYS A  14      -1.475   1.833  -2.655  1.00  0.58           N  
ATOM    208  CA  CYS A  14      -0.531   1.451  -1.619  1.00  0.58           C  
ATOM    209  C   CYS A  14       0.596   0.646  -2.269  1.00  0.67           C  
ATOM    210  O   CYS A  14       0.364  -0.443  -2.791  1.00  0.73           O  
ATOM    211  CB  CYS A  14      -1.212   0.673  -0.492  1.00  0.62           C  
ATOM    212  SG  CYS A  14      -0.152  -0.572   0.331  1.00  1.46           S  
ATOM    213  H   CYS A  14      -1.923   1.069  -3.121  1.00  0.74           H  
ATOM    214  HA  CYS A  14      -0.147   2.376  -1.189  1.00  0.54           H  
ATOM    215  HB2 CYS A  14      -1.565   1.381   0.258  1.00  1.18           H  
ATOM    216  HB3 CYS A  14      -2.091   0.171  -0.895  1.00  1.06           H  
ATOM    217  N   LYS A  15       1.793   1.212  -2.214  1.00  0.73           N  
ATOM    218  CA  LYS A  15       2.956   0.561  -2.791  1.00  0.84           C  
ATOM    219  C   LYS A  15       3.747  -0.137  -1.682  1.00  0.97           C  
ATOM    220  O   LYS A  15       3.933   0.422  -0.602  1.00  1.12           O  
ATOM    221  CB  LYS A  15       3.784   1.561  -3.601  1.00  0.92           C  
ATOM    222  CG  LYS A  15       3.101   1.889  -4.930  1.00  1.68           C  
ATOM    223  CD  LYS A  15       4.045   2.659  -5.856  1.00  2.06           C  
ATOM    224  CE  LYS A  15       3.335   3.062  -7.150  1.00  2.89           C  
ATOM    225  NZ  LYS A  15       3.542   4.500  -7.428  1.00  3.58           N  
ATOM    226  H   LYS A  15       1.973   2.098  -1.787  1.00  0.74           H  
ATOM    227  HA  LYS A  15       2.595  -0.197  -3.486  1.00  0.81           H  
ATOM    228  HB2 LYS A  15       3.924   2.475  -3.024  1.00  1.54           H  
ATOM    229  HB3 LYS A  15       4.776   1.149  -3.789  1.00  1.82           H  
ATOM    230  HG2 LYS A  15       2.781   0.967  -5.415  1.00  2.55           H  
ATOM    231  HG3 LYS A  15       2.204   2.480  -4.745  1.00  2.37           H  
ATOM    232  HD2 LYS A  15       4.413   3.549  -5.346  1.00  2.10           H  
ATOM    233  HD3 LYS A  15       4.913   2.043  -6.089  1.00  3.01           H  
ATOM    234  HE2 LYS A  15       3.714   2.466  -7.980  1.00  3.37           H  
ATOM    235  HE3 LYS A  15       2.269   2.851  -7.068  1.00  3.79           H  
ATOM    236  HZ1 LYS A  15       4.383   4.666  -7.970  1.00  3.70           H  
ATOM    237  HZ2 LYS A  15       2.772   4.900  -7.953  1.00  4.67           H  
ATOM    238  N   TYR A  16       4.191  -1.347  -1.987  1.00  0.97           N  
ATOM    239  CA  TYR A  16       4.957  -2.127  -1.029  1.00  1.12           C  
ATOM    240  C   TYR A  16       5.776  -3.210  -1.734  1.00  1.09           C  
ATOM    241  O   TYR A  16       5.509  -3.543  -2.888  1.00  1.10           O  
ATOM    242  CB  TYR A  16       3.930  -2.796  -0.113  1.00  1.19           C  
ATOM    243  CG  TYR A  16       3.006  -3.782  -0.830  1.00  1.15           C  
ATOM    244  CD1 TYR A  16       1.991  -3.313  -1.639  1.00  1.18           C  
ATOM    245  CD2 TYR A  16       3.187  -5.141  -0.667  1.00  1.28           C  
ATOM    246  CE1 TYR A  16       1.121  -4.242  -2.314  1.00  1.22           C  
ATOM    247  CE2 TYR A  16       2.317  -6.069  -1.342  1.00  1.34           C  
ATOM    248  CZ  TYR A  16       1.327  -5.574  -2.132  1.00  1.23           C  
ATOM    249  OH  TYR A  16       0.505  -6.450  -2.769  1.00  1.34           O  
ATOM    250  H   TYR A  16       4.035  -1.795  -2.868  1.00  0.92           H  
ATOM    251  HA  TYR A  16       5.634  -1.450  -0.510  1.00  1.22           H  
ATOM    252  HB2 TYR A  16       4.457  -3.321   0.683  1.00  1.25           H  
ATOM    253  HB3 TYR A  16       3.324  -2.025   0.361  1.00  1.27           H  
ATOM    254  HD1 TYR A  16       1.848  -2.240  -1.768  1.00  1.33           H  
ATOM    255  HD2 TYR A  16       3.988  -5.511  -0.028  1.00  1.47           H  
ATOM    256  HE1 TYR A  16       0.316  -3.885  -2.956  1.00  1.36           H  
ATOM    257  HE2 TYR A  16       2.449  -7.144  -1.222  1.00  1.56           H  
ATOM    258  HH  TYR A  16       0.688  -6.438  -3.752  1.00  1.91           H  
ATOM    259  N   LYS A  17       6.757  -3.729  -1.011  1.00  1.14           N  
ATOM    260  CA  LYS A  17       7.617  -4.767  -1.553  1.00  1.14           C  
ATOM    261  C   LYS A  17       6.796  -6.038  -1.779  1.00  1.27           C  
ATOM    262  O   LYS A  17       5.715  -6.192  -1.211  1.00  2.25           O  
ATOM    263  CB  LYS A  17       8.838  -4.976  -0.654  1.00  1.68           C  
ATOM    264  CG  LYS A  17       9.817  -3.806  -0.778  1.00  1.83           C  
ATOM    265  CD  LYS A  17      10.940  -4.134  -1.764  1.00  1.50           C  
ATOM    266  CE  LYS A  17      11.727  -2.877  -2.136  1.00  2.41           C  
ATOM    267  NZ  LYS A  17      11.894  -2.786  -3.604  1.00  3.45           N  
ATOM    268  H   LYS A  17       6.968  -3.452  -0.074  1.00  1.23           H  
ATOM    269  HA  LYS A  17       7.984  -4.417  -2.518  1.00  0.87           H  
ATOM    270  HB2 LYS A  17       8.517  -5.077   0.383  1.00  2.70           H  
ATOM    271  HB3 LYS A  17       9.339  -5.905  -0.925  1.00  1.68           H  
ATOM    272  HG2 LYS A  17       9.284  -2.916  -1.112  1.00  2.46           H  
ATOM    273  HG3 LYS A  17      10.241  -3.577   0.199  1.00  2.93           H  
ATOM    274  HD2 LYS A  17      11.612  -4.871  -1.322  1.00  1.97           H  
ATOM    275  HD3 LYS A  17      10.520  -4.585  -2.663  1.00  2.18           H  
ATOM    276  HE2 LYS A  17      11.207  -1.992  -1.768  1.00  3.44           H  
ATOM    277  HE3 LYS A  17      12.704  -2.895  -1.654  1.00  2.75           H  
ATOM    278  HZ1 LYS A  17      12.266  -1.886  -3.889  1.00  4.23           H  
ATOM    279  HZ2 LYS A  17      12.530  -3.492  -3.959  1.00  3.50           H  
ATOM    280  N   ALA A  18       7.339  -6.916  -2.609  1.00  1.12           N  
ATOM    281  CA  ALA A  18       6.670  -8.169  -2.916  1.00  1.36           C  
ATOM    282  C   ALA A  18       7.579  -9.336  -2.529  1.00  1.73           C  
ATOM    283  O   ALA A  18       7.660 -10.330  -3.249  1.00  3.19           O  
ATOM    284  CB  ALA A  18       6.288  -8.193  -4.398  1.00  1.30           C  
ATOM    285  H   ALA A  18       8.218  -6.784  -3.066  1.00  1.66           H  
ATOM    286  HA  ALA A  18       5.759  -8.214  -2.319  1.00  1.54           H  
ATOM    287  HB1 ALA A  18       6.602  -7.262  -4.869  1.00  2.01           H  
ATOM    288  HB2 ALA A  18       6.783  -9.033  -4.886  1.00  2.18           H  
ATOM    289  HB3 ALA A  18       5.208  -8.303  -4.493  1.00  1.80           H  
ATOM    290  N   GLN A  19       8.241  -9.178  -1.392  1.00  1.45           N  
ATOM    291  CA  GLN A  19       9.141 -10.207  -0.900  1.00  1.64           C  
ATOM    292  C   GLN A  19      10.365 -10.320  -1.810  1.00  1.59           C  
ATOM    293  O   GLN A  19      11.497 -10.159  -1.357  1.00  1.76           O  
ATOM    294  CB  GLN A  19       8.422 -11.552  -0.778  1.00  2.08           C  
ATOM    295  CG  GLN A  19       9.419 -12.712  -0.811  1.00  3.17           C  
ATOM    296  CD  GLN A  19       8.803 -13.982  -0.222  1.00  3.32           C  
ATOM    297  OE1 GLN A  19       7.637 -14.285  -0.416  1.00  3.82           O  
ATOM    298  NE2 GLN A  19       9.648 -14.706   0.506  1.00  3.99           N  
ATOM    299  H   GLN A  19       8.169  -8.367  -0.812  1.00  2.27           H  
ATOM    300  HA  GLN A  19       9.447  -9.874   0.092  1.00  1.64           H  
ATOM    301  HB2 GLN A  19       7.855 -11.582   0.153  1.00  2.20           H  
ATOM    302  HB3 GLN A  19       7.705 -11.660  -1.591  1.00  2.11           H  
ATOM    303  HG2 GLN A  19       9.732 -12.898  -1.839  1.00  4.14           H  
ATOM    304  HG3 GLN A  19      10.314 -12.443  -0.250  1.00  3.82           H  
ATOM    305 HE21 GLN A  19      10.593 -14.400   0.626  1.00  4.52           H  
ATOM    306 HE22 GLN A  19       9.339 -15.555   0.934  1.00  4.49           H  
ATOM    307  N   SER A  20      10.097 -10.597  -3.078  1.00  1.56           N  
ATOM    308  CA  SER A  20      11.162 -10.733  -4.056  1.00  1.64           C  
ATOM    309  C   SER A  20      11.602  -9.353  -4.547  1.00  1.70           C  
ATOM    310  O   SER A  20      12.418  -9.246  -5.462  1.00  2.24           O  
ATOM    311  CB  SER A  20      10.719 -11.600  -5.236  1.00  2.04           C  
ATOM    312  OG  SER A  20      11.469 -12.809  -5.323  1.00  3.54           O  
ATOM    313  H   SER A  20       9.173 -10.726  -3.439  1.00  1.63           H  
ATOM    314  HA  SER A  20      11.977 -11.229  -3.528  1.00  1.77           H  
ATOM    315  HB2 SER A  20       9.660 -11.838  -5.134  1.00  1.29           H  
ATOM    316  HB3 SER A  20      10.831 -11.037  -6.162  1.00  3.16           H  
ATOM    317  HG  SER A  20      12.399 -12.659  -4.985  1.00  4.52           H  
ATOM    318  N   GLY A  21      11.043  -8.330  -3.918  1.00  1.49           N  
ATOM    319  CA  GLY A  21      11.367  -6.961  -4.280  1.00  1.92           C  
ATOM    320  C   GLY A  21      10.512  -6.487  -5.457  1.00  2.25           C  
ATOM    321  O   GLY A  21      10.490  -5.299  -5.775  1.00  2.78           O  
ATOM    322  H   GLY A  21      10.380  -8.425  -3.175  1.00  1.32           H  
ATOM    323  HA2 GLY A  21      11.206  -6.307  -3.423  1.00  2.08           H  
ATOM    324  HA3 GLY A  21      12.423  -6.890  -4.541  1.00  2.11           H  
ATOM    325  N   LYS A  22       9.828  -7.441  -6.072  1.00  2.23           N  
ATOM    326  CA  LYS A  22       8.974  -7.137  -7.207  1.00  2.78           C  
ATOM    327  C   LYS A  22       8.208  -5.842  -6.930  1.00  3.03           C  
ATOM    328  O   LYS A  22       7.857  -5.114  -7.858  1.00  3.52           O  
ATOM    329  CB  LYS A  22       8.070  -8.328  -7.532  1.00  2.91           C  
ATOM    330  CG  LYS A  22       8.690  -9.205  -8.622  1.00  3.66           C  
ATOM    331  CD  LYS A  22       7.650 -10.157  -9.217  1.00  4.03           C  
ATOM    332  CE  LYS A  22       8.254 -11.540  -9.469  1.00  4.87           C  
ATOM    333  NZ  LYS A  22       7.656 -12.541  -8.557  1.00  5.63           N  
ATOM    334  H   LYS A  22       9.851  -8.405  -5.806  1.00  2.07           H  
ATOM    335  HA  LYS A  22       9.621  -6.979  -8.070  1.00  3.11           H  
ATOM    336  HB2 LYS A  22       7.906  -8.921  -6.632  1.00  2.73           H  
ATOM    337  HB3 LYS A  22       7.094  -7.970  -7.860  1.00  3.29           H  
ATOM    338  HG2 LYS A  22       9.104  -8.575  -9.409  1.00  4.16           H  
ATOM    339  HG3 LYS A  22       9.517  -9.779  -8.204  1.00  4.00           H  
ATOM    340  HD2 LYS A  22       6.802 -10.245  -8.538  1.00  3.95           H  
ATOM    341  HD3 LYS A  22       7.269  -9.746 -10.152  1.00  4.60           H  
ATOM    342  HE2 LYS A  22       8.082 -11.835 -10.505  1.00  5.20           H  
ATOM    343  HE3 LYS A  22       9.333 -11.504  -9.323  1.00  5.45           H  
ATOM    344  HZ1 LYS A  22       6.893 -13.045  -8.994  1.00  5.76           H  
ATOM    345  HZ2 LYS A  22       8.333 -13.234  -8.258  1.00  6.49           H  
ATOM    346  N   THR A  23       7.971  -5.593  -5.651  1.00  3.12           N  
ATOM    347  CA  THR A  23       7.253  -4.398  -5.241  1.00  3.42           C  
ATOM    348  C   THR A  23       5.985  -4.224  -6.079  1.00  1.72           C  
ATOM    349  O   THR A  23       6.050  -3.773  -7.222  1.00  1.88           O  
ATOM    350  CB  THR A  23       8.215  -3.212  -5.339  1.00  5.07           C  
ATOM    351  OG1 THR A  23       8.601  -2.966  -3.990  1.00  6.33           O  
ATOM    352  CG2 THR A  23       7.512  -1.922  -5.766  1.00  4.82           C  
ATOM    353  H   THR A  23       8.260  -6.191  -4.902  1.00  3.31           H  
ATOM    354  HA  THR A  23       6.937  -4.526  -4.205  1.00  4.13           H  
ATOM    355  HB  THR A  23       9.047  -3.440  -6.004  1.00  5.90           H  
ATOM    356  HG1 THR A  23       9.573  -3.171  -3.869  1.00  7.25           H  
ATOM    357 HG21 THR A  23       6.584  -1.811  -5.205  1.00  4.14           H  
ATOM    358 HG22 THR A  23       8.162  -1.071  -5.565  1.00  5.65           H  
ATOM    359 HG23 THR A  23       7.288  -1.966  -6.832  1.00  5.18           H  
ATOM    360  N   ALA A  24       4.862  -4.589  -5.479  1.00  1.14           N  
ATOM    361  CA  ALA A  24       3.581  -4.479  -6.156  1.00  1.09           C  
ATOM    362  C   ALA A  24       2.792  -3.313  -5.557  1.00  1.03           C  
ATOM    363  O   ALA A  24       3.224  -2.702  -4.581  1.00  2.11           O  
ATOM    364  CB  ALA A  24       2.830  -5.808  -6.048  1.00  2.90           C  
ATOM    365  H   ALA A  24       4.819  -4.955  -4.549  1.00  2.09           H  
ATOM    366  HA  ALA A  24       3.779  -4.271  -7.208  1.00  1.88           H  
ATOM    367  HB1 ALA A  24       3.291  -6.423  -5.276  1.00  3.73           H  
ATOM    368  HB2 ALA A  24       1.789  -5.616  -5.788  1.00  3.85           H  
ATOM    369  HB3 ALA A  24       2.876  -6.329  -7.004  1.00  3.44           H  
ATOM    370  N   ILE A  25       1.648  -3.039  -6.167  1.00  1.48           N  
ATOM    371  CA  ILE A  25       0.795  -1.957  -5.707  1.00  1.28           C  
ATOM    372  C   ILE A  25      -0.509  -2.541  -5.157  1.00  1.30           C  
ATOM    373  O   ILE A  25      -0.899  -3.649  -5.521  1.00  1.57           O  
ATOM    374  CB  ILE A  25       0.586  -0.928  -6.820  1.00  1.35           C  
ATOM    375  CG1 ILE A  25       1.884  -0.688  -7.594  1.00  1.51           C  
ATOM    376  CG2 ILE A  25       0.002   0.371  -6.263  1.00  1.26           C  
ATOM    377  CD1 ILE A  25       1.681   0.358  -8.692  1.00  1.89           C  
ATOM    378  H   ILE A  25       1.304  -3.541  -6.961  1.00  2.58           H  
ATOM    379  HA  ILE A  25       1.317  -1.452  -4.895  1.00  1.24           H  
ATOM    380  HB  ILE A  25      -0.140  -1.331  -7.526  1.00  1.54           H  
ATOM    381 HG12 ILE A  25       2.664  -0.355  -6.909  1.00  1.67           H  
ATOM    382 HG13 ILE A  25       2.226  -1.623  -8.037  1.00  2.04           H  
ATOM    383 HG21 ILE A  25       0.639   0.741  -5.460  1.00  2.00           H  
ATOM    384 HG22 ILE A  25      -0.050   1.116  -7.057  1.00  1.24           H  
ATOM    385 HG23 ILE A  25      -0.999   0.182  -5.876  1.00  2.43           H  
ATOM    386 HD11 ILE A  25       0.789   0.113  -9.268  1.00  3.06           H  
ATOM    387 HD12 ILE A  25       1.563   1.342  -8.239  1.00  2.41           H  
ATOM    388 HD13 ILE A  25       2.549   0.365  -9.352  1.00  2.03           H  
ATOM    389  N   CYS A  26      -1.145  -1.768  -4.289  1.00  1.09           N  
ATOM    390  CA  CYS A  26      -2.396  -2.194  -3.685  1.00  1.23           C  
ATOM    391  C   CYS A  26      -3.337  -0.989  -3.627  1.00  0.98           C  
ATOM    392  O   CYS A  26      -3.180  -0.115  -2.775  1.00  0.73           O  
ATOM    393  CB  CYS A  26      -2.176  -2.813  -2.304  1.00  1.34           C  
ATOM    394  SG  CYS A  26      -3.709  -3.201  -1.383  1.00  1.93           S  
ATOM    395  H   CYS A  26      -0.821  -0.868  -3.999  1.00  0.91           H  
ATOM    396  HA  CYS A  26      -2.805  -2.973  -4.329  1.00  1.56           H  
ATOM    397  HB2 CYS A  26      -1.597  -3.730  -2.420  1.00  1.61           H  
ATOM    398  HB3 CYS A  26      -1.573  -2.129  -1.707  1.00  1.31           H  
ATOM    399  N   LYS A  27      -4.294  -0.980  -4.543  1.00  1.11           N  
ATOM    400  CA  LYS A  27      -5.259   0.104  -4.606  1.00  0.94           C  
ATOM    401  C   LYS A  27      -5.674   0.495  -3.186  1.00  0.77           C  
ATOM    402  O   LYS A  27      -5.710  -0.348  -2.292  1.00  0.92           O  
ATOM    403  CB  LYS A  27      -6.435  -0.278  -5.508  1.00  1.11           C  
ATOM    404  CG  LYS A  27      -5.943  -0.874  -6.828  1.00  1.49           C  
ATOM    405  CD  LYS A  27      -6.848  -0.458  -7.989  1.00  1.85           C  
ATOM    406  CE  LYS A  27      -6.021  -0.058  -9.213  1.00  2.65           C  
ATOM    407  NZ  LYS A  27      -6.899   0.160 -10.383  1.00  3.41           N  
ATOM    408  H   LYS A  27      -4.415  -1.694  -5.232  1.00  1.36           H  
ATOM    409  HA  LYS A  27      -4.763   0.957  -5.068  1.00  0.88           H  
ATOM    410  HB2 LYS A  27      -7.073  -0.997  -4.995  1.00  1.75           H  
ATOM    411  HB3 LYS A  27      -7.046   0.603  -5.708  1.00  1.28           H  
ATOM    412  HG2 LYS A  27      -4.922  -0.545  -7.021  1.00  1.99           H  
ATOM    413  HG3 LYS A  27      -5.918  -1.961  -6.753  1.00  2.34           H  
ATOM    414  HD2 LYS A  27      -7.514  -1.280  -8.249  1.00  2.49           H  
ATOM    415  HD3 LYS A  27      -7.477   0.378  -7.683  1.00  2.38           H  
ATOM    416  HE2 LYS A  27      -5.458   0.850  -8.998  1.00  3.13           H  
ATOM    417  HE3 LYS A  27      -5.293  -0.838  -9.437  1.00  3.18           H  
ATOM    418  HZ1 LYS A  27      -6.397   0.065 -11.259  1.00  3.89           H  
ATOM    419  HZ2 LYS A  27      -7.667  -0.502 -10.411  1.00  3.77           H  
ATOM    420  N   CYS A  28      -5.977   1.775  -3.024  1.00  0.59           N  
ATOM    421  CA  CYS A  28      -6.388   2.288  -1.728  1.00  0.57           C  
ATOM    422  C   CYS A  28      -7.890   2.041  -1.568  1.00  0.65           C  
ATOM    423  O   CYS A  28      -8.678   2.403  -2.440  1.00  1.20           O  
ATOM    424  CB  CYS A  28      -6.033   3.767  -1.566  1.00  0.65           C  
ATOM    425  SG  CYS A  28      -4.647   4.102  -0.419  1.00  1.15           S  
ATOM    426  H   CYS A  28      -5.945   2.454  -3.757  1.00  0.62           H  
ATOM    427  HA  CYS A  28      -5.823   1.734  -0.978  1.00  0.73           H  
ATOM    428  HB2 CYS A  28      -5.782   4.175  -2.546  1.00  0.68           H  
ATOM    429  HB3 CYS A  28      -6.915   4.302  -1.214  1.00  0.97           H  
ATOM    430  N   TYR A  29      -8.240   1.427  -0.448  1.00  1.05           N  
ATOM    431  CA  TYR A  29      -9.633   1.128  -0.162  1.00  1.19           C  
ATOM    432  C   TYR A  29     -10.037   1.659   1.215  1.00  1.43           C  
ATOM    433  O   TYR A  29      -9.206   1.750   2.117  1.00  2.51           O  
ATOM    434  CB  TYR A  29      -9.745  -0.398  -0.160  1.00  1.44           C  
ATOM    435  CG  TYR A  29     -11.182  -0.916  -0.073  1.00  1.56           C  
ATOM    436  CD1 TYR A  29     -12.189  -0.278  -0.767  1.00  2.16           C  
ATOM    437  CD2 TYR A  29     -11.471  -2.023   0.700  1.00  2.44           C  
ATOM    438  CE1 TYR A  29     -13.542  -0.766  -0.685  1.00  3.27           C  
ATOM    439  CE2 TYR A  29     -12.823  -2.511   0.782  1.00  3.45           C  
ATOM    440  CZ  TYR A  29     -13.792  -1.858   0.086  1.00  3.73           C  
ATOM    441  OH  TYR A  29     -15.069  -2.319   0.163  1.00  4.96           O  
ATOM    442  H   TYR A  29      -7.593   1.136   0.257  1.00  1.63           H  
ATOM    443  HA  TYR A  29     -10.244   1.613  -0.924  1.00  1.20           H  
ATOM    444  HB2 TYR A  29      -9.284  -0.787  -1.068  1.00  1.93           H  
ATOM    445  HB3 TYR A  29      -9.176  -0.792   0.681  1.00  2.30           H  
ATOM    446  HD1 TYR A  29     -11.961   0.596  -1.377  1.00  2.39           H  
ATOM    447  HD2 TYR A  29     -10.675  -2.527   1.248  1.00  2.84           H  
ATOM    448  HE1 TYR A  29     -14.347  -0.271  -1.228  1.00  4.06           H  
ATOM    449  HE2 TYR A  29     -13.064  -3.384   1.389  1.00  4.30           H  
ATOM    450  HH  TYR A  29     -15.091  -3.300  -0.030  1.00  5.27           H  
ATOM    451  N   VAL A  30     -11.313   1.996   1.332  1.00  1.58           N  
ATOM    452  CA  VAL A  30     -11.837   2.516   2.584  1.00  1.82           C  
ATOM    453  C   VAL A  30     -11.373   3.963   2.765  1.00  1.56           C  
ATOM    454  O   VAL A  30     -12.179   4.890   2.694  1.00  2.45           O  
ATOM    455  CB  VAL A  30     -11.424   1.607   3.743  1.00  2.23           C  
ATOM    456  CG1 VAL A  30     -12.353   1.791   4.944  1.00  3.18           C  
ATOM    457  CG2 VAL A  30     -11.381   0.142   3.302  1.00  2.98           C  
ATOM    458  H   VAL A  30     -11.982   1.920   0.593  1.00  2.33           H  
ATOM    459  HA  VAL A  30     -12.925   2.502   2.516  1.00  2.24           H  
ATOM    460  HB  VAL A  30     -10.418   1.893   4.050  1.00  2.23           H  
ATOM    461 HG11 VAL A  30     -13.288   2.244   4.613  1.00  3.66           H  
ATOM    462 HG12 VAL A  30     -12.560   0.821   5.395  1.00  3.73           H  
ATOM    463 HG13 VAL A  30     -11.874   2.439   5.677  1.00  3.88           H  
ATOM    464 HG21 VAL A  30     -12.004   0.011   2.417  1.00  3.30           H  
ATOM    465 HG22 VAL A  30     -10.354  -0.138   3.068  1.00  3.49           H  
ATOM    466 HG23 VAL A  30     -11.756  -0.491   4.106  1.00  3.84           H  
ATOM    467  N   LYS A  31     -10.077   4.111   2.994  1.00  1.11           N  
ATOM    468  CA  LYS A  31      -9.496   5.429   3.185  1.00  1.13           C  
ATOM    469  C   LYS A  31      -8.371   5.638   2.170  1.00  0.96           C  
ATOM    470  O   LYS A  31      -7.408   4.874   2.139  1.00  1.46           O  
ATOM    471  CB  LYS A  31      -9.055   5.614   4.639  1.00  1.61           C  
ATOM    472  CG  LYS A  31     -10.211   6.123   5.502  1.00  2.04           C  
ATOM    473  CD  LYS A  31     -10.147   5.527   6.910  1.00  2.24           C  
ATOM    474  CE  LYS A  31     -11.547   5.184   7.424  1.00  3.12           C  
ATOM    475  NZ  LYS A  31     -11.532   3.892   8.146  1.00  4.06           N  
ATOM    476  H   LYS A  31      -9.429   3.351   3.050  1.00  1.66           H  
ATOM    477  HA  LYS A  31     -10.279   6.162   2.990  1.00  1.32           H  
ATOM    478  HB2 LYS A  31      -8.689   4.667   5.035  1.00  1.70           H  
ATOM    479  HB3 LYS A  31      -8.225   6.319   4.683  1.00  2.11           H  
ATOM    480  HG2 LYS A  31     -10.174   7.210   5.561  1.00  2.67           H  
ATOM    481  HG3 LYS A  31     -11.161   5.861   5.035  1.00  2.48           H  
ATOM    482  HD2 LYS A  31      -9.529   4.630   6.901  1.00  2.45           H  
ATOM    483  HD3 LYS A  31      -9.671   6.236   7.587  1.00  2.66           H  
ATOM    484  HE2 LYS A  31     -11.901   5.974   8.087  1.00  3.60           H  
ATOM    485  HE3 LYS A  31     -12.245   5.133   6.589  1.00  3.77           H  
ATOM    486  HZ1 LYS A  31     -11.255   3.124   7.544  1.00  4.72           H  
ATOM    487  HZ2 LYS A  31     -10.885   3.901   8.927  1.00  4.28           H  
ATOM    488  N   LYS A  32      -8.531   6.677   1.363  1.00  0.70           N  
ATOM    489  CA  LYS A  32      -7.541   6.997   0.349  1.00  0.63           C  
ATOM    490  C   LYS A  32      -6.202   7.297   1.026  1.00  0.62           C  
ATOM    491  O   LYS A  32      -6.083   7.195   2.246  1.00  0.87           O  
ATOM    492  CB  LYS A  32      -8.042   8.127  -0.551  1.00  0.88           C  
ATOM    493  CG  LYS A  32      -9.570   8.141  -0.615  1.00  2.05           C  
ATOM    494  CD  LYS A  32     -10.126   6.722  -0.746  1.00  3.79           C  
ATOM    495  CE  LYS A  32     -10.978   6.581  -2.009  1.00  4.54           C  
ATOM    496  NZ  LYS A  32     -12.403   6.394  -1.655  1.00  6.05           N  
ATOM    497  H   LYS A  32      -9.317   7.294   1.395  1.00  1.00           H  
ATOM    498  HA  LYS A  32      -7.420   6.114  -0.279  1.00  0.61           H  
ATOM    499  HB2 LYS A  32      -7.681   9.085  -0.175  1.00  1.96           H  
ATOM    500  HB3 LYS A  32      -7.633   8.006  -1.555  1.00  2.49           H  
ATOM    501  HG2 LYS A  32      -9.971   8.612   0.283  1.00  3.10           H  
ATOM    502  HG3 LYS A  32      -9.897   8.743  -1.463  1.00  2.68           H  
ATOM    503  HD2 LYS A  32      -9.304   6.007  -0.776  1.00  4.90           H  
ATOM    504  HD3 LYS A  32     -10.727   6.481   0.131  1.00  4.62           H  
ATOM    505  HE2 LYS A  32     -10.865   7.469  -2.632  1.00  3.74           H  
ATOM    506  HE3 LYS A  32     -10.629   5.733  -2.598  1.00  5.59           H  
ATOM    507  HZ1 LYS A  32     -13.023   6.778  -2.360  1.00  6.42           H  
ATOM    508  HZ2 LYS A  32     -12.644   5.414  -1.555  1.00  7.37           H  
ATOM    509  N   CYS A  33      -5.228   7.661   0.205  1.00  0.48           N  
ATOM    510  CA  CYS A  33      -3.903   7.977   0.709  1.00  0.46           C  
ATOM    511  C   CYS A  33      -3.908   9.426   1.200  1.00  0.50           C  
ATOM    512  O   CYS A  33      -4.590  10.276   0.629  1.00  0.51           O  
ATOM    513  CB  CYS A  33      -2.823   7.736  -0.347  1.00  0.46           C  
ATOM    514  SG  CYS A  33      -1.297   8.722  -0.125  1.00  1.34           S  
ATOM    515  H   CYS A  33      -5.333   7.742  -0.786  1.00  0.57           H  
ATOM    516  HA  CYS A  33      -3.709   7.290   1.534  1.00  0.49           H  
ATOM    517  HB2 CYS A  33      -2.559   6.678  -0.342  1.00  0.98           H  
ATOM    518  HB3 CYS A  33      -3.241   7.955  -1.330  1.00  1.00           H  
ATOM    519  N   PRO A  34      -3.119   9.671   2.280  1.00  0.57           N  
ATOM    520  CA  PRO A  34      -3.026  11.002   2.853  1.00  0.65           C  
ATOM    521  C   PRO A  34      -2.169  11.918   1.977  1.00  0.64           C  
ATOM    522  O   PRO A  34      -2.526  13.072   1.743  1.00  0.68           O  
ATOM    523  CB  PRO A  34      -2.444  10.793   4.242  1.00  0.74           C  
ATOM    524  CG  PRO A  34      -1.802   9.416   4.222  1.00  0.71           C  
ATOM    525  CD  PRO A  34      -2.297   8.689   2.982  1.00  0.60           C  
ATOM    526  HA  PRO A  34      -3.930  11.428   2.891  1.00  0.67           H  
ATOM    527  HB2 PRO A  34      -1.710  11.563   4.477  1.00  0.79           H  
ATOM    528  HB3 PRO A  34      -3.221  10.851   5.004  1.00  0.80           H  
ATOM    529  HG2 PRO A  34      -0.715   9.501   4.205  1.00  0.73           H  
ATOM    530  HG3 PRO A  34      -2.064   8.859   5.121  1.00  0.76           H  
ATOM    531  HD2 PRO A  34      -1.467   8.352   2.362  1.00  0.58           H  
ATOM    532  HD3 PRO A  34      -2.877   7.804   3.247  1.00  0.61           H  
ATOM    533  N   ARG A  35      -1.054  11.370   1.517  1.00  0.63           N  
ATOM    534  CA  ARG A  35      -0.143  12.123   0.672  1.00  0.64           C  
ATOM    535  C   ARG A  35       0.958  11.208   0.131  1.00  0.60           C  
ATOM    536  O   ARG A  35       1.353  10.249   0.792  1.00  0.64           O  
ATOM    537  CB  ARG A  35       0.497  13.278   1.444  1.00  0.76           C  
ATOM    538  CG  ARG A  35       1.186  12.774   2.714  1.00  0.87           C  
ATOM    539  CD  ARG A  35       0.988  13.755   3.871  1.00  0.81           C  
ATOM    540  NE  ARG A  35       0.831  13.013   5.142  1.00  2.20           N  
ATOM    541  CZ  ARG A  35       1.862  12.594   5.907  1.00  3.42           C  
ATOM    542  NH1 ARG A  35       3.136  12.842   5.534  1.00  4.01           N  
ATOM    543  NH2 ARG A  35       1.606  11.939   7.024  1.00  4.85           N  
ATOM    544  H   ARG A  35      -0.771  10.431   1.712  1.00  0.65           H  
ATOM    545  HA  ARG A  35      -0.766  12.507  -0.136  1.00  0.63           H  
ATOM    546  HB2 ARG A  35       1.223  13.786   0.810  1.00  0.77           H  
ATOM    547  HB3 ARG A  35      -0.266  14.011   1.707  1.00  0.84           H  
ATOM    548  HG2 ARG A  35       0.784  11.798   2.987  1.00  1.31           H  
ATOM    549  HG3 ARG A  35       2.250  12.638   2.525  1.00  1.23           H  
ATOM    550  HD2 ARG A  35       1.842  14.429   3.937  1.00  1.70           H  
ATOM    551  HD3 ARG A  35       0.109  14.372   3.690  1.00  1.56           H  
ATOM    552  HE  ARG A  35      -0.097  12.809   5.454  1.00  3.06           H  
ATOM    553 HH11 ARG A  35       3.321  13.339   4.687  1.00  3.74           H  
ATOM    554 HH12 ARG A  35       3.894  12.528   6.106  1.00  5.24           H  
ATOM    555 HH21 ARG A  35       2.311  11.596   7.645  1.00  5.86           H  
ATOM    556  N   ASP A  36       1.421  11.537  -1.066  1.00  0.60           N  
ATOM    557  CA  ASP A  36       2.469  10.757  -1.703  1.00  0.60           C  
ATOM    558  C   ASP A  36       3.557  10.437  -0.676  1.00  0.65           C  
ATOM    559  O   ASP A  36       3.966  11.307   0.091  1.00  0.71           O  
ATOM    560  CB  ASP A  36       3.116  11.537  -2.850  1.00  0.66           C  
ATOM    561  CG  ASP A  36       4.642  11.616  -2.797  1.00  1.41           C  
ATOM    562  OD1 ASP A  36       5.217  12.315  -1.949  1.00  2.65           O  
ATOM    563  OD2 ASP A  36       5.256  10.913  -3.687  1.00  2.38           O  
ATOM    564  H   ASP A  36       1.094  12.319  -1.597  1.00  0.66           H  
ATOM    565  HA  ASP A  36       1.972   9.862  -2.077  1.00  0.57           H  
ATOM    566  HB2 ASP A  36       2.823  11.076  -3.793  1.00  1.07           H  
ATOM    567  HB3 ASP A  36       2.714  12.550  -2.852  1.00  1.12           H  
ATOM    568  HD2 ASP A  36       5.006  11.226  -4.603  1.00  2.81           H  
ATOM    569  N   GLY A  37       3.994   9.187  -0.695  1.00  0.68           N  
ATOM    570  CA  GLY A  37       5.026   8.741   0.226  1.00  0.76           C  
ATOM    571  C   GLY A  37       4.412   8.190   1.514  1.00  0.67           C  
ATOM    572  O   GLY A  37       5.035   7.391   2.211  1.00  0.70           O  
ATOM    573  H   GLY A  37       3.655   8.485  -1.322  1.00  0.69           H  
ATOM    574  HA2 GLY A  37       5.634   7.971  -0.250  1.00  0.80           H  
ATOM    575  HA3 GLY A  37       5.691   9.572   0.462  1.00  0.90           H  
ATOM    576  N   ALA A  38       3.197   8.639   1.791  1.00  0.61           N  
ATOM    577  CA  ALA A  38       2.491   8.202   2.984  1.00  0.56           C  
ATOM    578  C   ALA A  38       2.737   6.707   3.197  1.00  0.44           C  
ATOM    579  O   ALA A  38       2.398   5.890   2.342  1.00  0.35           O  
ATOM    580  CB  ALA A  38       1.004   8.534   2.848  1.00  0.54           C  
ATOM    581  H   ALA A  38       2.696   9.289   1.219  1.00  0.63           H  
ATOM    582  HA  ALA A  38       2.898   8.753   3.832  1.00  0.65           H  
ATOM    583  HB1 ALA A  38       0.655   8.243   1.857  1.00  1.63           H  
ATOM    584  HB2 ALA A  38       0.439   7.990   3.606  1.00  1.33           H  
ATOM    585  HB3 ALA A  38       0.857   9.605   2.985  1.00  1.72           H  
ATOM    586  N   LYS A  39       3.326   6.394   4.342  1.00  0.48           N  
ATOM    587  CA  LYS A  39       3.622   5.011   4.678  1.00  0.39           C  
ATOM    588  C   LYS A  39       2.311   4.240   4.844  1.00  0.30           C  
ATOM    589  O   LYS A  39       1.311   4.797   5.295  1.00  0.37           O  
ATOM    590  CB  LYS A  39       4.536   4.941   5.902  1.00  0.46           C  
ATOM    591  CG  LYS A  39       4.972   3.501   6.180  1.00  0.38           C  
ATOM    592  CD  LYS A  39       5.216   3.280   7.674  1.00  1.00           C  
ATOM    593  CE  LYS A  39       3.897   3.254   8.447  1.00  1.71           C  
ATOM    594  NZ  LYS A  39       3.538   4.615   8.906  1.00  2.95           N  
ATOM    595  H   LYS A  39       3.599   7.064   5.032  1.00  0.57           H  
ATOM    596  HA  LYS A  39       4.171   4.582   3.840  1.00  0.37           H  
ATOM    597  HB2 LYS A  39       5.414   5.566   5.742  1.00  0.57           H  
ATOM    598  HB3 LYS A  39       4.016   5.342   6.773  1.00  0.53           H  
ATOM    599  HG2 LYS A  39       4.205   2.811   5.827  1.00  0.61           H  
ATOM    600  HG3 LYS A  39       5.882   3.279   5.622  1.00  0.84           H  
ATOM    601  HD2 LYS A  39       5.748   2.341   7.824  1.00  2.22           H  
ATOM    602  HD3 LYS A  39       5.854   4.074   8.063  1.00  2.46           H  
ATOM    603  HE2 LYS A  39       3.104   2.857   7.813  1.00  2.65           H  
ATOM    604  HE3 LYS A  39       3.984   2.587   9.305  1.00  2.50           H  
ATOM    605  HZ1 LYS A  39       2.866   4.595   9.665  1.00  3.33           H  
ATOM    606  HZ2 LYS A  39       4.345   5.128   9.241  1.00  3.39           H  
ATOM    607  N   CYS A  40       2.358   2.969   4.471  1.00  0.24           N  
ATOM    608  CA  CYS A  40       1.186   2.116   4.573  1.00  0.26           C  
ATOM    609  C   CYS A  40       1.654   0.659   4.603  1.00  0.27           C  
ATOM    610  O   CYS A  40       2.774   0.355   4.193  1.00  0.43           O  
ATOM    611  CB  CYS A  40       0.197   2.374   3.435  1.00  0.34           C  
ATOM    612  SG  CYS A  40      -0.898   0.964   3.035  1.00  2.14           S  
ATOM    613  H   CYS A  40       3.175   2.523   4.106  1.00  0.26           H  
ATOM    614  HA  CYS A  40       0.686   2.380   5.505  1.00  0.33           H  
ATOM    615  HB2 CYS A  40      -0.421   3.233   3.699  1.00  1.55           H  
ATOM    616  HB3 CYS A  40       0.757   2.647   2.541  1.00  1.16           H  
ATOM    617  N   GLU A  41       0.774  -0.202   5.090  1.00  0.37           N  
ATOM    618  CA  GLU A  41       1.082  -1.619   5.178  1.00  0.41           C  
ATOM    619  C   GLU A  41       0.026  -2.440   4.436  1.00  0.48           C  
ATOM    620  O   GLU A  41      -1.172  -2.233   4.625  1.00  0.59           O  
ATOM    621  CB  GLU A  41       1.198  -2.066   6.637  1.00  0.45           C  
ATOM    622  CG  GLU A  41       0.483  -1.085   7.569  1.00  0.84           C  
ATOM    623  CD  GLU A  41       1.316   0.182   7.775  1.00  1.64           C  
ATOM    624  OE1 GLU A  41       2.551   0.105   7.858  1.00  2.42           O  
ATOM    625  OE2 GLU A  41       0.636   1.275   7.848  1.00  2.79           O  
ATOM    626  H   GLU A  41      -0.135   0.054   5.421  1.00  0.54           H  
ATOM    627  HA  GLU A  41       2.051  -1.735   4.691  1.00  0.40           H  
ATOM    628  HB2 GLU A  41       0.768  -3.061   6.752  1.00  0.68           H  
ATOM    629  HB3 GLU A  41       2.249  -2.138   6.917  1.00  0.69           H  
ATOM    630  HG2 GLU A  41      -0.488  -0.822   7.150  1.00  1.51           H  
ATOM    631  HG3 GLU A  41       0.296  -1.562   8.531  1.00  1.45           H  
ATOM    632  HE2 GLU A  41       0.863   1.764   8.690  1.00  3.29           H  
ATOM    633  N   PHE A  42       0.508  -3.353   3.606  1.00  0.52           N  
ATOM    634  CA  PHE A  42      -0.380  -4.206   2.834  1.00  0.62           C  
ATOM    635  C   PHE A  42      -0.550  -5.571   3.504  1.00  0.59           C  
ATOM    636  O   PHE A  42       0.401  -6.345   3.593  1.00  0.64           O  
ATOM    637  CB  PHE A  42       0.269  -4.402   1.462  1.00  0.75           C  
ATOM    638  CG  PHE A  42      -0.337  -5.545   0.645  1.00  0.74           C  
ATOM    639  CD1 PHE A  42      -1.591  -5.424   0.132  1.00  0.86           C  
ATOM    640  CD2 PHE A  42       0.378  -6.682   0.431  1.00  0.84           C  
ATOM    641  CE1 PHE A  42      -2.153  -6.484  -0.627  1.00  0.89           C  
ATOM    642  CE2 PHE A  42      -0.184  -7.742  -0.328  1.00  0.88           C  
ATOM    643  CZ  PHE A  42      -1.438  -7.621  -0.840  1.00  0.81           C  
ATOM    644  H   PHE A  42       1.484  -3.515   3.457  1.00  0.56           H  
ATOM    645  HA  PHE A  42      -1.347  -3.705   2.784  1.00  0.65           H  
ATOM    646  HB2 PHE A  42       0.181  -3.476   0.894  1.00  0.85           H  
ATOM    647  HB3 PHE A  42       1.334  -4.592   1.599  1.00  0.80           H  
ATOM    648  HD1 PHE A  42      -2.164  -4.513   0.303  1.00  1.06           H  
ATOM    649  HD2 PHE A  42       1.383  -6.779   0.842  1.00  1.03           H  
ATOM    650  HE1 PHE A  42      -3.158  -6.387  -1.037  1.00  1.10           H  
ATOM    651  HE2 PHE A  42       0.389  -8.653  -0.499  1.00  1.08           H  
ATOM    652  HZ  PHE A  42      -1.869  -8.435  -1.423  1.00  0.87           H  
ATOM    653  N   ASP A  43      -1.768  -5.823   3.959  1.00  0.58           N  
ATOM    654  CA  ASP A  43      -2.075  -7.081   4.619  1.00  0.60           C  
ATOM    655  C   ASP A  43      -1.965  -8.223   3.607  1.00  0.60           C  
ATOM    656  O   ASP A  43      -2.525  -8.146   2.515  1.00  0.74           O  
ATOM    657  CB  ASP A  43      -3.501  -7.078   5.175  1.00  0.74           C  
ATOM    658  CG  ASP A  43      -3.785  -8.147   6.232  1.00  1.66           C  
ATOM    659  OD1 ASP A  43      -4.290  -9.235   5.921  1.00  3.32           O  
ATOM    660  OD2 ASP A  43      -3.460  -7.820   7.438  1.00  1.85           O  
ATOM    661  H   ASP A  43      -2.537  -5.188   3.883  1.00  0.62           H  
ATOM    662  HA  ASP A  43      -1.347  -7.166   5.426  1.00  0.61           H  
ATOM    663  HB2 ASP A  43      -3.704  -6.098   5.606  1.00  1.05           H  
ATOM    664  HB3 ASP A  43      -4.197  -7.213   4.347  1.00  1.60           H  
ATOM    665  HD2 ASP A  43      -3.558  -6.833   7.563  1.00  2.09           H  
ATOM    666  N   SER A  44      -1.238  -9.256   4.006  1.00  0.58           N  
ATOM    667  CA  SER A  44      -1.047 -10.413   3.148  1.00  0.67           C  
ATOM    668  C   SER A  44      -2.044 -11.512   3.521  1.00  0.73           C  
ATOM    669  O   SER A  44      -1.899 -12.657   3.094  1.00  0.94           O  
ATOM    670  CB  SER A  44       0.386 -10.941   3.246  1.00  0.77           C  
ATOM    671  OG  SER A  44       0.476 -12.088   4.087  1.00  1.19           O  
ATOM    672  H   SER A  44      -0.785  -9.311   4.896  1.00  0.60           H  
ATOM    673  HA  SER A  44      -1.233 -10.055   2.135  1.00  0.73           H  
ATOM    674  HB2 SER A  44       0.749 -11.193   2.249  1.00  1.22           H  
ATOM    675  HB3 SER A  44       1.036 -10.156   3.633  1.00  1.05           H  
ATOM    676  HG  SER A  44       0.874 -11.835   4.968  1.00  1.73           H  
ATOM    677  N   TYR A  45      -3.033 -11.125   4.312  1.00  0.84           N  
ATOM    678  CA  TYR A  45      -4.054 -12.063   4.747  1.00  0.96           C  
ATOM    679  C   TYR A  45      -5.395 -11.767   4.072  1.00  0.94           C  
ATOM    680  O   TYR A  45      -6.234 -12.655   3.934  1.00  1.13           O  
ATOM    681  CB  TYR A  45      -4.200 -11.858   6.256  1.00  0.96           C  
ATOM    682  CG  TYR A  45      -2.969 -11.241   6.922  1.00  1.61           C  
ATOM    683  CD1 TYR A  45      -1.704 -11.631   6.531  1.00  2.59           C  
ATOM    684  CD2 TYR A  45      -3.123 -10.293   7.914  1.00  2.08           C  
ATOM    685  CE1 TYR A  45      -0.545 -11.050   7.158  1.00  3.89           C  
ATOM    686  CE2 TYR A  45      -1.964  -9.712   8.540  1.00  3.34           C  
ATOM    687  CZ  TYR A  45      -0.732 -10.119   8.132  1.00  4.15           C  
ATOM    688  OH  TYR A  45       0.362  -9.570   8.723  1.00  5.46           O  
ATOM    689  H   TYR A  45      -3.143 -10.192   4.655  1.00  1.02           H  
ATOM    690  HA  TYR A  45      -3.730 -13.066   4.469  1.00  1.18           H  
ATOM    691  HB2 TYR A  45      -5.061 -11.218   6.444  1.00  1.43           H  
ATOM    692  HB3 TYR A  45      -4.410 -12.820   6.725  1.00  1.66           H  
ATOM    693  HD1 TYR A  45      -1.582 -12.379   5.748  1.00  2.62           H  
ATOM    694  HD2 TYR A  45      -4.121  -9.985   8.223  1.00  1.90           H  
ATOM    695  HE1 TYR A  45       0.460 -11.349   6.858  1.00  4.78           H  
ATOM    696  HE2 TYR A  45      -2.071  -8.963   9.325  1.00  3.82           H  
ATOM    697  HH  TYR A  45       0.233  -9.534   9.714  1.00  5.89           H  
ATOM    698  N   LYS A  46      -5.554 -10.514   3.669  1.00  0.87           N  
ATOM    699  CA  LYS A  46      -6.778 -10.089   3.012  1.00  1.03           C  
ATOM    700  C   LYS A  46      -6.443  -9.544   1.623  1.00  1.07           C  
ATOM    701  O   LYS A  46      -6.927 -10.060   0.616  1.00  1.25           O  
ATOM    702  CB  LYS A  46      -7.543  -9.100   3.893  1.00  1.08           C  
ATOM    703  CG  LYS A  46      -7.507  -9.531   5.361  1.00  1.60           C  
ATOM    704  CD  LYS A  46      -8.895  -9.427   5.997  1.00  1.88           C  
ATOM    705  CE  LYS A  46      -9.489  -8.032   5.792  1.00  2.80           C  
ATOM    706  NZ  LYS A  46     -10.293  -7.634   6.969  1.00  3.63           N  
ATOM    707  H   LYS A  46      -4.866  -9.798   3.785  1.00  0.85           H  
ATOM    708  HA  LYS A  46      -7.409 -10.971   2.895  1.00  1.20           H  
ATOM    709  HB2 LYS A  46      -7.109  -8.105   3.792  1.00  1.46           H  
ATOM    710  HB3 LYS A  46      -8.577  -9.031   3.556  1.00  1.28           H  
ATOM    711  HG2 LYS A  46      -7.146 -10.557   5.434  1.00  1.87           H  
ATOM    712  HG3 LYS A  46      -6.804  -8.905   5.911  1.00  2.11           H  
ATOM    713  HD2 LYS A  46      -9.556 -10.176   5.560  1.00  2.31           H  
ATOM    714  HD3 LYS A  46      -8.828  -9.645   7.063  1.00  3.13           H  
ATOM    715  HE2 LYS A  46      -8.689  -7.310   5.629  1.00  3.85           H  
ATOM    716  HE3 LYS A  46     -10.114  -8.024   4.899  1.00  3.29           H  
ATOM    717  HZ1 LYS A  46     -10.201  -6.645   7.174  1.00  4.70           H  
ATOM    718  HZ2 LYS A  46     -11.281  -7.815   6.834  1.00  3.79           H  
ATOM    719  N   GLY A  47      -5.617  -8.508   1.612  1.00  0.99           N  
ATOM    720  CA  GLY A  47      -5.212  -7.887   0.363  1.00  1.08           C  
ATOM    721  C   GLY A  47      -5.698  -6.438   0.287  1.00  1.06           C  
ATOM    722  O   GLY A  47      -5.682  -5.829  -0.781  1.00  1.19           O  
ATOM    723  H   GLY A  47      -5.228  -8.094   2.435  1.00  0.93           H  
ATOM    724  HA2 GLY A  47      -4.126  -7.915   0.274  1.00  1.08           H  
ATOM    725  HA3 GLY A  47      -5.615  -8.453  -0.477  1.00  1.24           H  
ATOM    726  N   LYS A  48      -6.118  -5.928   1.436  1.00  1.05           N  
ATOM    727  CA  LYS A  48      -6.608  -4.562   1.513  1.00  1.06           C  
ATOM    728  C   LYS A  48      -5.419  -3.600   1.551  1.00  1.02           C  
ATOM    729  O   LYS A  48      -4.281  -4.004   1.314  1.00  1.33           O  
ATOM    730  CB  LYS A  48      -7.565  -4.403   2.696  1.00  1.09           C  
ATOM    731  CG  LYS A  48      -9.020  -4.557   2.248  1.00  1.50           C  
ATOM    732  CD  LYS A  48      -9.982  -4.060   3.329  1.00  2.70           C  
ATOM    733  CE  LYS A  48     -11.319  -4.801   3.256  1.00  3.16           C  
ATOM    734  NZ  LYS A  48     -11.506  -5.654   4.451  1.00  3.66           N  
ATOM    735  H   LYS A  48      -6.128  -6.430   2.300  1.00  1.13           H  
ATOM    736  HA  LYS A  48      -7.181  -4.369   0.606  1.00  1.19           H  
ATOM    737  HB2 LYS A  48      -7.335  -5.147   3.458  1.00  1.08           H  
ATOM    738  HB3 LYS A  48      -7.424  -3.424   3.154  1.00  1.18           H  
ATOM    739  HG2 LYS A  48      -9.182  -3.997   1.327  1.00  2.24           H  
ATOM    740  HG3 LYS A  48      -9.227  -5.603   2.025  1.00  1.79           H  
ATOM    741  HD2 LYS A  48      -9.536  -4.206   4.313  1.00  3.36           H  
ATOM    742  HD3 LYS A  48     -10.148  -2.990   3.210  1.00  3.89           H  
ATOM    743  HE2 LYS A  48     -12.136  -4.082   3.183  1.00  4.34           H  
ATOM    744  HE3 LYS A  48     -11.353  -5.414   2.355  1.00  3.25           H  
ATOM    745  HZ1 LYS A  48     -11.471  -6.641   4.222  1.00  3.88           H  
ATOM    746  HZ2 LYS A  48     -10.790  -5.489   5.150  1.00  4.05           H  
ATOM    747  N   CYS A  49      -5.723  -2.346   1.850  1.00  1.26           N  
ATOM    748  CA  CYS A  49      -4.693  -1.323   1.921  1.00  1.23           C  
ATOM    749  C   CYS A  49      -4.961  -0.458   3.155  1.00  1.20           C  
ATOM    750  O   CYS A  49      -5.785   0.454   3.111  1.00  1.60           O  
ATOM    751  CB  CYS A  49      -4.635  -0.488   0.640  1.00  1.38           C  
ATOM    752  SG  CYS A  49      -4.076   1.239   0.874  1.00  2.68           S  
ATOM    753  H   CYS A  49      -6.651  -2.026   2.041  1.00  1.74           H  
ATOM    754  HA  CYS A  49      -3.740  -1.844   2.013  1.00  1.17           H  
ATOM    755  HB2 CYS A  49      -3.967  -0.979  -0.067  1.00  1.22           H  
ATOM    756  HB3 CYS A  49      -5.626  -0.476   0.186  1.00  2.40           H  
ATOM    757  N   TYR A  50      -4.248  -0.774   4.226  1.00  0.87           N  
ATOM    758  CA  TYR A  50      -4.397  -0.037   5.469  1.00  0.84           C  
ATOM    759  C   TYR A  50      -3.672   1.308   5.399  1.00  0.87           C  
ATOM    760  O   TYR A  50      -2.846   1.617   6.257  1.00  1.32           O  
ATOM    761  CB  TYR A  50      -3.746  -0.899   6.551  1.00  0.77           C  
ATOM    762  CG  TYR A  50      -4.663  -1.985   7.118  1.00  0.78           C  
ATOM    763  CD1 TYR A  50      -5.855  -2.279   6.488  1.00  1.63           C  
ATOM    764  CD2 TYR A  50      -4.297  -2.670   8.259  1.00  0.96           C  
ATOM    765  CE1 TYR A  50      -6.718  -3.301   7.021  1.00  1.67           C  
ATOM    766  CE2 TYR A  50      -5.160  -3.692   8.792  1.00  1.00           C  
ATOM    767  CZ  TYR A  50      -6.328  -3.957   8.147  1.00  0.90           C  
ATOM    768  OH  TYR A  50      -7.143  -4.922   8.651  1.00  0.99           O  
ATOM    769  H   TYR A  50      -3.579  -1.517   4.253  1.00  0.84           H  
ATOM    770  HA  TYR A  50      -5.461   0.140   5.629  1.00  0.92           H  
ATOM    771  HB2 TYR A  50      -2.854  -1.371   6.138  1.00  0.75           H  
ATOM    772  HB3 TYR A  50      -3.417  -0.254   7.366  1.00  0.78           H  
ATOM    773  HD1 TYR A  50      -6.143  -1.738   5.587  1.00  2.42           H  
ATOM    774  HD2 TYR A  50      -3.356  -2.438   8.756  1.00  1.66           H  
ATOM    775  HE1 TYR A  50      -7.662  -3.543   6.534  1.00  2.47           H  
ATOM    776  HE2 TYR A  50      -4.884  -4.241   9.692  1.00  1.68           H  
ATOM    777  HH  TYR A  50      -7.758  -5.258   7.937  1.00  1.76           H  
ATOM    778  N   CYS A  51      -4.006   2.073   4.370  1.00  0.67           N  
ATOM    779  CA  CYS A  51      -3.397   3.378   4.178  1.00  0.70           C  
ATOM    780  C   CYS A  51      -3.757   4.258   5.377  1.00  0.85           C  
ATOM    781  O   CYS A  51      -4.561   5.180   5.254  1.00  1.67           O  
ATOM    782  CB  CYS A  51      -3.827   4.013   2.854  1.00  0.82           C  
ATOM    783  SG  CYS A  51      -3.975   2.844   1.454  1.00  1.57           S  
ATOM    784  H   CYS A  51      -4.679   1.814   3.677  1.00  0.83           H  
ATOM    785  HA  CYS A  51      -2.320   3.216   4.126  1.00  0.73           H  
ATOM    786  HB2 CYS A  51      -4.787   4.507   2.999  1.00  0.99           H  
ATOM    787  HB3 CYS A  51      -3.107   4.787   2.588  1.00  1.06           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ALA A   1       1.931 -11.206   6.853  1.00  1.71           N  
ATOM      2  CA  ALA A   1       2.984 -10.913   5.896  1.00  1.23           C  
ATOM      3  C   ALA A   1       2.735  -9.537   5.275  1.00  1.09           C  
ATOM      4  O   ALA A   1       2.802  -9.380   4.057  1.00  1.15           O  
ATOM      5  CB  ALA A   1       3.045 -12.024   4.847  1.00  1.30           C  
ATOM      6  H   ALA A   1       2.202 -11.142   7.813  1.00  1.45           H  
ATOM      7  HA  ALA A   1       3.929 -10.891   6.439  1.00  1.16           H  
ATOM      8  HB1 ALA A   1       2.068 -12.131   4.374  1.00  1.92           H  
ATOM      9  HB2 ALA A   1       3.788 -11.770   4.091  1.00  2.23           H  
ATOM     10  HB3 ALA A   1       3.321 -12.963   5.327  1.00  1.49           H  
ATOM     11  N   THR A   2       2.452  -8.574   6.141  1.00  1.01           N  
ATOM     12  CA  THR A   2       2.192  -7.217   5.692  1.00  0.88           C  
ATOM     13  C   THR A   2       3.462  -6.596   5.107  1.00  0.88           C  
ATOM     14  O   THR A   2       4.546  -6.746   5.669  1.00  0.97           O  
ATOM     15  CB  THR A   2       1.619  -6.431   6.873  1.00  0.79           C  
ATOM     16  OG1 THR A   2       1.023  -7.428   7.698  1.00  0.82           O  
ATOM     17  CG2 THR A   2       0.448  -5.534   6.467  1.00  0.71           C  
ATOM     18  H   THR A   2       2.399  -8.710   7.130  1.00  1.11           H  
ATOM     19  HA  THR A   2       1.456  -7.256   4.889  1.00  0.89           H  
ATOM     20  HB  THR A   2       2.398  -5.852   7.370  1.00  0.86           H  
ATOM     21  HG1 THR A   2       1.584  -7.579   8.512  1.00  1.21           H  
ATOM     22 HG21 THR A   2       0.564  -5.235   5.425  1.00  1.83           H  
ATOM     23 HG22 THR A   2      -0.487  -6.081   6.585  1.00  1.51           H  
ATOM     24 HG23 THR A   2       0.432  -4.647   7.100  1.00  1.43           H  
ATOM     25  N   TYR A   3       3.286  -5.911   3.987  1.00  0.86           N  
ATOM     26  CA  TYR A   3       4.404  -5.267   3.320  1.00  0.90           C  
ATOM     27  C   TYR A   3       4.337  -3.747   3.482  1.00  1.00           C  
ATOM     28  O   TYR A   3       3.417  -3.105   2.978  1.00  1.85           O  
ATOM     29  CB  TYR A   3       4.268  -5.616   1.836  1.00  0.92           C  
ATOM     30  CG  TYR A   3       4.051  -7.106   1.565  1.00  0.87           C  
ATOM     31  CD1 TYR A   3       2.773  -7.628   1.565  1.00  1.54           C  
ATOM     32  CD2 TYR A   3       5.132  -7.928   1.321  1.00  1.32           C  
ATOM     33  CE1 TYR A   3       2.568  -9.031   1.310  1.00  1.61           C  
ATOM     34  CE2 TYR A   3       4.927  -9.331   1.066  1.00  1.31           C  
ATOM     35  CZ  TYR A   3       3.656  -9.813   1.073  1.00  0.99           C  
ATOM     36  OH  TYR A   3       3.462 -11.137   0.832  1.00  1.12           O  
ATOM     37  H   TYR A   3       2.400  -5.794   3.537  1.00  0.89           H  
ATOM     38  HA  TYR A   3       5.324  -5.633   3.775  1.00  0.89           H  
ATOM     39  HB2 TYR A   3       3.433  -5.055   1.417  1.00  0.98           H  
ATOM     40  HB3 TYR A   3       5.167  -5.290   1.313  1.00  0.98           H  
ATOM     41  HD1 TYR A   3       1.919  -6.979   1.758  1.00  2.31           H  
ATOM     42  HD2 TYR A   3       6.141  -7.516   1.322  1.00  2.09           H  
ATOM     43  HE1 TYR A   3       1.565  -9.456   1.306  1.00  2.43           H  
ATOM     44  HE2 TYR A   3       5.773  -9.991   0.872  1.00  2.04           H  
ATOM     45  HH  TYR A   3       3.919 -11.683   1.535  1.00  1.49           H  
ATOM     46  N   ASN A   4       5.325  -3.215   4.187  1.00  0.40           N  
ATOM     47  CA  ASN A   4       5.390  -1.783   4.422  1.00  0.36           C  
ATOM     48  C   ASN A   4       5.782  -1.075   3.124  1.00  0.39           C  
ATOM     49  O   ASN A   4       6.291  -1.705   2.198  1.00  0.72           O  
ATOM     50  CB  ASN A   4       6.441  -1.445   5.481  1.00  0.45           C  
ATOM     51  CG  ASN A   4       6.498  -2.527   6.561  1.00  0.99           C  
ATOM     52  OD1 ASN A   4       7.448  -3.285   6.667  1.00  2.35           O  
ATOM     53  ND2 ASN A   4       5.431  -2.557   7.354  1.00  0.63           N  
ATOM     54  H   ASN A   4       6.069  -3.744   4.594  1.00  0.83           H  
ATOM     55  HA  ASN A   4       4.393  -1.503   4.765  1.00  0.35           H  
ATOM     56  HB2 ASN A   4       7.418  -1.345   5.009  1.00  0.66           H  
ATOM     57  HB3 ASN A   4       6.207  -0.483   5.937  1.00  0.55           H  
ATOM     58 HD21 ASN A   4       4.685  -1.906   7.213  1.00  1.49           H  
ATOM     59 HD22 ASN A   4       5.375  -3.230   8.092  1.00  0.73           H  
ATOM     60  N   GLY A   5       5.531   0.226   3.097  1.00  0.28           N  
ATOM     61  CA  GLY A   5       5.852   1.026   1.928  1.00  0.28           C  
ATOM     62  C   GLY A   5       5.201   2.408   2.013  1.00  0.29           C  
ATOM     63  O   GLY A   5       5.077   2.973   3.099  1.00  0.41           O  
ATOM     64  H   GLY A   5       5.117   0.731   3.854  1.00  0.47           H  
ATOM     65  HA2 GLY A   5       6.933   1.134   1.842  1.00  0.30           H  
ATOM     66  HA3 GLY A   5       5.510   0.515   1.028  1.00  0.33           H  
ATOM     67  N   LYS A   6       4.803   2.913   0.855  1.00  0.27           N  
ATOM     68  CA  LYS A   6       4.168   4.218   0.785  1.00  0.27           C  
ATOM     69  C   LYS A   6       2.927   4.130  -0.106  1.00  0.26           C  
ATOM     70  O   LYS A   6       2.794   3.201  -0.901  1.00  0.34           O  
ATOM     71  CB  LYS A   6       5.174   5.280   0.336  1.00  0.35           C  
ATOM     72  CG  LYS A   6       6.414   5.275   1.233  1.00  0.38           C  
ATOM     73  CD  LYS A   6       7.526   6.137   0.634  1.00  0.91           C  
ATOM     74  CE  LYS A   6       8.868   5.847   1.309  1.00  0.87           C  
ATOM     75  NZ  LYS A   6       9.863   6.882   0.951  1.00  1.94           N  
ATOM     76  H   LYS A   6       4.908   2.447  -0.024  1.00  0.33           H  
ATOM     77  HA  LYS A   6       3.851   4.481   1.795  1.00  0.28           H  
ATOM     78  HB2 LYS A   6       5.467   5.095  -0.697  1.00  0.43           H  
ATOM     79  HB3 LYS A   6       4.705   6.264   0.363  1.00  0.47           H  
ATOM     80  HG2 LYS A   6       6.152   5.648   2.223  1.00  0.62           H  
ATOM     81  HG3 LYS A   6       6.770   4.253   1.361  1.00  0.64           H  
ATOM     82  HD2 LYS A   6       7.605   5.945  -0.436  1.00  1.32           H  
ATOM     83  HD3 LYS A   6       7.277   7.192   0.751  1.00  1.35           H  
ATOM     84  HE2 LYS A   6       8.739   5.817   2.391  1.00  1.36           H  
ATOM     85  HE3 LYS A   6       9.231   4.865   1.004  1.00  1.27           H  
ATOM     86  HZ1 LYS A   6      10.653   6.886   1.587  1.00  2.38           H  
ATOM     87  HZ2 LYS A   6      10.238   6.743   0.019  1.00  2.79           H  
ATOM     88  N   CYS A   7       2.050   5.110   0.057  1.00  0.26           N  
ATOM     89  CA  CYS A   7       0.825   5.155  -0.723  1.00  0.29           C  
ATOM     90  C   CYS A   7       0.795   6.475  -1.494  1.00  0.44           C  
ATOM     91  O   CYS A   7       1.514   7.414  -1.154  1.00  0.64           O  
ATOM     92  CB  CYS A   7      -0.413   4.980   0.159  1.00  0.28           C  
ATOM     93  SG  CYS A   7      -0.291   5.748   1.815  1.00  1.07           S  
ATOM     94  H   CYS A   7       2.166   5.862   0.706  1.00  0.31           H  
ATOM     95  HA  CYS A   7       0.859   4.307  -1.407  1.00  0.46           H  
ATOM     96  HB2 CYS A   7      -1.274   5.402  -0.360  1.00  0.62           H  
ATOM     97  HB3 CYS A   7      -0.607   3.914   0.282  1.00  0.56           H  
ATOM     98  N   TYR A   8      -0.045   6.507  -2.518  1.00  0.51           N  
ATOM     99  CA  TYR A   8      -0.179   7.697  -3.340  1.00  0.71           C  
ATOM    100  C   TYR A   8      -1.620   8.210  -3.333  1.00  0.59           C  
ATOM    101  O   TYR A   8      -2.563   7.425  -3.430  1.00  0.59           O  
ATOM    102  CB  TYR A   8       0.190   7.271  -4.762  1.00  0.98           C  
ATOM    103  CG  TYR A   8       1.670   6.928  -4.945  1.00  1.01           C  
ATOM    104  CD1 TYR A   8       2.215   5.846  -4.284  1.00  1.70           C  
ATOM    105  CD2 TYR A   8       2.461   7.702  -5.770  1.00  1.39           C  
ATOM    106  CE1 TYR A   8       3.608   5.524  -4.456  1.00  1.72           C  
ATOM    107  CE2 TYR A   8       3.854   7.379  -5.942  1.00  1.45           C  
ATOM    108  CZ  TYR A   8       4.359   6.306  -5.276  1.00  1.12           C  
ATOM    109  OH  TYR A   8       5.674   6.002  -5.438  1.00  1.19           O  
ATOM    110  H   TYR A   8      -0.627   5.739  -2.788  1.00  0.56           H  
ATOM    111  HA  TYR A   8       0.475   8.466  -2.928  1.00  0.81           H  
ATOM    112  HB2 TYR A   8      -0.409   6.403  -5.038  1.00  1.04           H  
ATOM    113  HB3 TYR A   8      -0.074   8.073  -5.451  1.00  1.21           H  
ATOM    114  HD1 TYR A   8       1.590   5.235  -3.632  1.00  2.50           H  
ATOM    115  HD2 TYR A   8       2.031   8.557  -6.292  1.00  2.11           H  
ATOM    116  HE1 TYR A   8       4.050   4.672  -3.939  1.00  2.49           H  
ATOM    117  HE2 TYR A   8       4.490   7.982  -6.591  1.00  2.20           H  
ATOM    118  HH  TYR A   8       5.883   5.894  -6.410  1.00  2.37           H  
ATOM    119  N   LYS A   9      -1.747   9.524  -3.216  1.00  0.66           N  
ATOM    120  CA  LYS A   9      -3.057  10.151  -3.194  1.00  0.62           C  
ATOM    121  C   LYS A   9      -3.543  10.358  -4.630  1.00  0.60           C  
ATOM    122  O   LYS A   9      -4.676  10.014  -4.962  1.00  0.60           O  
ATOM    123  CB  LYS A   9      -3.023  11.436  -2.365  1.00  0.74           C  
ATOM    124  CG  LYS A   9      -2.083  12.468  -2.993  1.00  1.65           C  
ATOM    125  CD  LYS A   9      -2.122  13.787  -2.218  1.00  1.86           C  
ATOM    126  CE  LYS A   9      -3.124  14.760  -2.841  1.00  2.36           C  
ATOM    127  NZ  LYS A   9      -2.641  16.153  -2.715  1.00  2.82           N  
ATOM    128  H   LYS A   9      -0.975  10.155  -3.137  1.00  0.82           H  
ATOM    129  HA  LYS A   9      -3.740   9.463  -2.694  1.00  0.60           H  
ATOM    130  HB2 LYS A   9      -4.027  11.852  -2.290  1.00  1.25           H  
ATOM    131  HB3 LYS A   9      -2.695  11.210  -1.350  1.00  1.50           H  
ATOM    132  HG2 LYS A   9      -1.065  12.079  -3.005  1.00  2.82           H  
ATOM    133  HG3 LYS A   9      -2.370  12.643  -4.030  1.00  2.43           H  
ATOM    134  HD2 LYS A   9      -2.393  13.595  -1.180  1.00  2.16           H  
ATOM    135  HD3 LYS A   9      -1.129  14.237  -2.210  1.00  3.03           H  
ATOM    136  HE2 LYS A   9      -3.273  14.515  -3.893  1.00  3.26           H  
ATOM    137  HE3 LYS A   9      -4.092  14.658  -2.351  1.00  2.32           H  
ATOM    138  HZ1 LYS A   9      -1.632  16.214  -2.787  1.00  3.62           H  
ATOM    139  HZ2 LYS A   9      -3.024  16.755  -3.435  1.00  3.22           H  
ATOM    140  N   LYS A  10      -2.660  10.919  -5.444  1.00  0.77           N  
ATOM    141  CA  LYS A  10      -2.985  11.176  -6.837  1.00  0.82           C  
ATOM    142  C   LYS A  10      -3.360   9.860  -7.520  1.00  0.80           C  
ATOM    143  O   LYS A  10      -4.086   9.857  -8.513  1.00  1.28           O  
ATOM    144  CB  LYS A  10      -1.839  11.921  -7.525  1.00  0.94           C  
ATOM    145  CG  LYS A  10      -2.315  13.264  -8.083  1.00  1.10           C  
ATOM    146  CD  LYS A  10      -1.129  14.178  -8.398  1.00  1.81           C  
ATOM    147  CE  LYS A  10      -0.581  13.900  -9.800  1.00  2.97           C  
ATOM    148  NZ  LYS A  10      -0.265  15.169 -10.493  1.00  3.37           N  
ATOM    149  H   LYS A  10      -1.740  11.196  -5.166  1.00  0.95           H  
ATOM    150  HA  LYS A  10      -3.853  11.834  -6.854  1.00  0.85           H  
ATOM    151  HB2 LYS A  10      -1.028  12.085  -6.815  1.00  1.23           H  
ATOM    152  HB3 LYS A  10      -1.437  11.310  -8.333  1.00  0.99           H  
ATOM    153  HG2 LYS A  10      -2.902  13.099  -8.986  1.00  1.35           H  
ATOM    154  HG3 LYS A  10      -2.971  13.750  -7.360  1.00  1.46           H  
ATOM    155  HD2 LYS A  10      -1.439  15.220  -8.325  1.00  2.36           H  
ATOM    156  HD3 LYS A  10      -0.342  14.027  -7.660  1.00  2.71           H  
ATOM    157  HE2 LYS A  10       0.315  13.283  -9.730  1.00  4.15           H  
ATOM    158  HE3 LYS A  10      -1.313  13.335 -10.378  1.00  3.62           H  
ATOM    159  HZ1 LYS A  10       0.583  15.099 -11.045  1.00  4.33           H  
ATOM    160  HZ2 LYS A  10      -1.005  15.450 -11.126  1.00  3.54           H  
ATOM    161  N   ASP A  11      -2.850   8.773  -6.960  1.00  0.63           N  
ATOM    162  CA  ASP A  11      -3.122   7.453  -7.503  1.00  0.64           C  
ATOM    163  C   ASP A  11      -4.025   6.685  -6.535  1.00  0.55           C  
ATOM    164  O   ASP A  11      -4.590   5.653  -6.894  1.00  0.60           O  
ATOM    165  CB  ASP A  11      -1.830   6.653  -7.681  1.00  0.77           C  
ATOM    166  CG  ASP A  11      -1.071   6.931  -8.979  1.00  1.07           C  
ATOM    167  OD1 ASP A  11       0.068   7.421  -8.961  1.00  1.81           O  
ATOM    168  OD2 ASP A  11      -1.705   6.619 -10.059  1.00  2.19           O  
ATOM    169  H   ASP A  11      -2.260   8.784  -6.152  1.00  0.91           H  
ATOM    170  HA  ASP A  11      -3.601   7.632  -8.466  1.00  0.69           H  
ATOM    171  HB2 ASP A  11      -1.171   6.864  -6.839  1.00  0.96           H  
ATOM    172  HB3 ASP A  11      -2.070   5.590  -7.638  1.00  1.01           H  
ATOM    173  HD2 ASP A  11      -1.547   7.314 -10.761  1.00  2.61           H  
ATOM    174  N   ASN A  12      -4.132   7.217  -5.327  1.00  0.48           N  
ATOM    175  CA  ASN A  12      -4.956   6.595  -4.305  1.00  0.44           C  
ATOM    176  C   ASN A  12      -4.665   5.093  -4.266  1.00  0.47           C  
ATOM    177  O   ASN A  12      -5.565   4.278  -4.465  1.00  0.51           O  
ATOM    178  CB  ASN A  12      -6.444   6.781  -4.608  1.00  0.46           C  
ATOM    179  CG  ASN A  12      -7.301   5.871  -3.727  1.00  0.86           C  
ATOM    180  OD1 ASN A  12      -7.929   4.931  -4.186  1.00  2.27           O  
ATOM    181  ND2 ASN A  12      -7.292   6.200  -2.438  1.00  0.89           N  
ATOM    182  H   ASN A  12      -3.668   8.057  -5.043  1.00  0.49           H  
ATOM    183  HA  ASN A  12      -4.686   7.096  -3.375  1.00  0.44           H  
ATOM    184  HB2 ASN A  12      -6.724   7.822  -4.443  1.00  0.58           H  
ATOM    185  HB3 ASN A  12      -6.635   6.562  -5.658  1.00  0.49           H  
ATOM    186 HD21 ASN A  12      -6.754   6.983  -2.126  1.00  1.92           H  
ATOM    187 HD22 ASN A  12      -7.822   5.664  -1.781  1.00  0.92           H  
ATOM    188  N   ILE A  13      -3.406   4.773  -4.010  1.00  0.51           N  
ATOM    189  CA  ILE A  13      -2.986   3.383  -3.943  1.00  0.60           C  
ATOM    190  C   ILE A  13      -1.964   3.218  -2.817  1.00  0.57           C  
ATOM    191  O   ILE A  13      -1.600   4.189  -2.156  1.00  0.65           O  
ATOM    192  CB  ILE A  13      -2.480   2.910  -5.307  1.00  0.73           C  
ATOM    193  CG1 ILE A  13      -1.521   3.933  -5.921  1.00  0.74           C  
ATOM    194  CG2 ILE A  13      -3.646   2.585  -6.242  1.00  0.94           C  
ATOM    195  CD1 ILE A  13      -0.119   3.797  -5.323  1.00  0.71           C  
ATOM    196  H   ILE A  13      -2.680   5.442  -3.849  1.00  0.50           H  
ATOM    197  HA  ILE A  13      -3.866   2.787  -3.701  1.00  0.65           H  
ATOM    198  HB  ILE A  13      -1.917   1.988  -5.162  1.00  0.78           H  
ATOM    199 HG12 ILE A  13      -1.475   3.791  -7.001  1.00  0.90           H  
ATOM    200 HG13 ILE A  13      -1.898   4.940  -5.747  1.00  0.78           H  
ATOM    201 HG21 ILE A  13      -4.587   2.823  -5.746  1.00  1.88           H  
ATOM    202 HG22 ILE A  13      -3.557   3.176  -7.154  1.00  1.22           H  
ATOM    203 HG23 ILE A  13      -3.626   1.525  -6.493  1.00  1.87           H  
ATOM    204 HD11 ILE A  13       0.219   2.766  -5.420  1.00  1.59           H  
ATOM    205 HD12 ILE A  13       0.568   4.456  -5.855  1.00  1.32           H  
ATOM    206 HD13 ILE A  13      -0.145   4.074  -4.269  1.00  1.59           H  
ATOM    207  N   CYS A  14      -1.530   1.979  -2.632  1.00  0.55           N  
ATOM    208  CA  CYS A  14      -0.557   1.674  -1.597  1.00  0.54           C  
ATOM    209  C   CYS A  14       0.540   0.801  -2.211  1.00  0.66           C  
ATOM    210  O   CYS A  14       0.291  -0.344  -2.584  1.00  0.84           O  
ATOM    211  CB  CYS A  14      -1.210   1.002  -0.387  1.00  0.66           C  
ATOM    212  SG  CYS A  14      -0.049   0.126   0.723  1.00  1.19           S  
ATOM    213  H   CYS A  14      -1.831   1.195  -3.174  1.00  0.63           H  
ATOM    214  HA  CYS A  14      -0.149   2.627  -1.259  1.00  0.42           H  
ATOM    215  HB2 CYS A  14      -1.739   1.761   0.189  1.00  1.22           H  
ATOM    216  HB3 CYS A  14      -1.957   0.293  -0.743  1.00  1.03           H  
ATOM    217  N   LYS A  15       1.731   1.377  -2.297  1.00  0.62           N  
ATOM    218  CA  LYS A  15       2.866   0.666  -2.859  1.00  0.78           C  
ATOM    219  C   LYS A  15       3.656   0.000  -1.730  1.00  0.90           C  
ATOM    220  O   LYS A  15       3.498   0.357  -0.563  1.00  1.37           O  
ATOM    221  CB  LYS A  15       3.708   1.602  -3.728  1.00  0.84           C  
ATOM    222  CG  LYS A  15       3.061   1.805  -5.100  1.00  1.77           C  
ATOM    223  CD  LYS A  15       4.050   2.433  -6.085  1.00  2.25           C  
ATOM    224  CE  LYS A  15       3.322   3.000  -7.306  1.00  2.98           C  
ATOM    225  NZ  LYS A  15       4.293   3.557  -8.275  1.00  3.49           N  
ATOM    226  H   LYS A  15       1.925   2.308  -1.991  1.00  0.54           H  
ATOM    227  HA  LYS A  15       2.473  -0.114  -3.512  1.00  0.80           H  
ATOM    228  HB2 LYS A  15       3.820   2.565  -3.230  1.00  1.43           H  
ATOM    229  HB3 LYS A  15       4.709   1.189  -3.852  1.00  1.76           H  
ATOM    230  HG2 LYS A  15       2.715   0.847  -5.488  1.00  2.65           H  
ATOM    231  HG3 LYS A  15       2.184   2.445  -5.002  1.00  2.43           H  
ATOM    232  HD2 LYS A  15       4.608   3.227  -5.589  1.00  2.25           H  
ATOM    233  HD3 LYS A  15       4.775   1.685  -6.404  1.00  3.34           H  
ATOM    234  HE2 LYS A  15       2.733   2.216  -7.781  1.00  3.83           H  
ATOM    235  HE3 LYS A  15       2.625   3.777  -6.992  1.00  3.39           H  
ATOM    236  HZ1 LYS A  15       5.244   3.278  -8.063  1.00  3.39           H  
ATOM    237  HZ2 LYS A  15       4.101   3.251  -9.222  1.00  4.37           H  
ATOM    238  N   TYR A  16       4.488  -0.956  -2.116  1.00  0.61           N  
ATOM    239  CA  TYR A  16       5.302  -1.675  -1.151  1.00  0.69           C  
ATOM    240  C   TYR A  16       6.205  -2.695  -1.847  1.00  0.64           C  
ATOM    241  O   TYR A  16       6.004  -3.009  -3.020  1.00  0.65           O  
ATOM    242  CB  TYR A  16       4.321  -2.416  -0.241  1.00  0.77           C  
ATOM    243  CG  TYR A  16       3.479  -3.470  -0.962  1.00  0.82           C  
ATOM    244  CD1 TYR A  16       3.943  -4.765  -1.077  1.00  1.06           C  
ATOM    245  CD2 TYR A  16       2.254  -3.126  -1.498  1.00  0.99           C  
ATOM    246  CE1 TYR A  16       3.150  -5.757  -1.755  1.00  1.29           C  
ATOM    247  CE2 TYR A  16       1.461  -4.118  -2.176  1.00  1.08           C  
ATOM    248  CZ  TYR A  16       1.948  -5.385  -2.272  1.00  1.17           C  
ATOM    249  OH  TYR A  16       1.199  -6.321  -2.913  1.00  1.40           O  
ATOM    250  H   TYR A  16       4.610  -1.240  -3.067  1.00  0.59           H  
ATOM    251  HA  TYR A  16       5.924  -0.948  -0.628  1.00  0.79           H  
ATOM    252  HB2 TYR A  16       4.880  -2.899   0.561  1.00  0.79           H  
ATOM    253  HB3 TYR A  16       3.655  -1.691   0.226  1.00  0.90           H  
ATOM    254  HD1 TYR A  16       4.910  -5.036  -0.653  1.00  1.25           H  
ATOM    255  HD2 TYR A  16       1.887  -2.104  -1.407  1.00  1.25           H  
ATOM    256  HE1 TYR A  16       3.505  -6.783  -1.853  1.00  1.66           H  
ATOM    257  HE2 TYR A  16       0.492  -3.860  -2.604  1.00  1.28           H  
ATOM    258  HH  TYR A  16       1.733  -7.157  -3.041  1.00  2.49           H  
ATOM    259  N   LYS A  17       7.179  -3.185  -1.095  1.00  0.72           N  
ATOM    260  CA  LYS A  17       8.113  -4.164  -1.625  1.00  0.72           C  
ATOM    261  C   LYS A  17       7.430  -5.531  -1.693  1.00  0.84           C  
ATOM    262  O   LYS A  17       6.884  -6.006  -0.698  1.00  1.54           O  
ATOM    263  CB  LYS A  17       9.409  -4.164  -0.811  1.00  1.08           C  
ATOM    264  CG  LYS A  17      10.580  -3.639  -1.644  1.00  1.16           C  
ATOM    265  CD  LYS A  17      11.918  -4.095  -1.058  1.00  1.89           C  
ATOM    266  CE  LYS A  17      13.090  -3.510  -1.848  1.00  2.47           C  
ATOM    267  NZ  LYS A  17      14.357  -4.170  -1.460  1.00  3.33           N  
ATOM    268  H   LYS A  17       7.336  -2.925  -0.143  1.00  0.86           H  
ATOM    269  HA  LYS A  17       8.370  -3.855  -2.639  1.00  0.68           H  
ATOM    270  HB2 LYS A  17       9.285  -3.546   0.078  1.00  1.63           H  
ATOM    271  HB3 LYS A  17       9.627  -5.175  -0.468  1.00  1.25           H  
ATOM    272  HG2 LYS A  17      10.489  -3.994  -2.671  1.00  1.49           H  
ATOM    273  HG3 LYS A  17      10.546  -2.550  -1.680  1.00  1.64           H  
ATOM    274  HD2 LYS A  17      11.986  -3.785  -0.015  1.00  2.56           H  
ATOM    275  HD3 LYS A  17      11.973  -5.183  -1.071  1.00  2.58           H  
ATOM    276  HE2 LYS A  17      12.918  -3.640  -2.916  1.00  2.78           H  
ATOM    277  HE3 LYS A  17      13.161  -2.438  -1.664  1.00  3.06           H  
ATOM    278  HZ1 LYS A  17      15.163  -3.724  -1.884  1.00  3.84           H  
ATOM    279  HZ2 LYS A  17      14.504  -4.150  -0.457  1.00  3.97           H  
ATOM    280  N   ALA A  18       7.481  -6.125  -2.876  1.00  0.93           N  
ATOM    281  CA  ALA A  18       6.873  -7.428  -3.086  1.00  1.26           C  
ATOM    282  C   ALA A  18       7.616  -8.473  -2.252  1.00  1.22           C  
ATOM    283  O   ALA A  18       8.816  -8.345  -2.015  1.00  1.71           O  
ATOM    284  CB  ALA A  18       6.882  -7.760  -4.580  1.00  1.59           C  
ATOM    285  H   ALA A  18       7.926  -5.732  -3.680  1.00  1.34           H  
ATOM    286  HA  ALA A  18       5.839  -7.371  -2.746  1.00  1.52           H  
ATOM    287  HB1 ALA A  18       7.138  -6.867  -5.150  1.00  2.43           H  
ATOM    288  HB2 ALA A  18       7.620  -8.539  -4.774  1.00  2.33           H  
ATOM    289  HB3 ALA A  18       5.895  -8.112  -4.880  1.00  1.71           H  
ATOM    290  N   GLN A  19       6.871  -9.484  -1.829  1.00  1.48           N  
ATOM    291  CA  GLN A  19       7.445 -10.551  -1.026  1.00  1.66           C  
ATOM    292  C   GLN A  19       8.817 -10.948  -1.573  1.00  1.27           C  
ATOM    293  O   GLN A  19       9.722 -11.278  -0.808  1.00  1.40           O  
ATOM    294  CB  GLN A  19       6.507 -11.759  -0.969  1.00  2.19           C  
ATOM    295  CG  GLN A  19       7.178 -12.941  -0.268  1.00  2.73           C  
ATOM    296  CD  GLN A  19       7.683 -13.967  -1.286  1.00  3.81           C  
ATOM    297  OE1 GLN A  19       7.422 -13.881  -2.474  1.00  4.91           O  
ATOM    298  NE2 GLN A  19       8.418 -14.940  -0.754  1.00  4.27           N  
ATOM    299  H   GLN A  19       5.896  -9.581  -2.026  1.00  2.02           H  
ATOM    300  HA  GLN A  19       7.552 -10.134  -0.025  1.00  1.83           H  
ATOM    301  HB2 GLN A  19       5.593 -11.489  -0.440  1.00  2.36           H  
ATOM    302  HB3 GLN A  19       6.217 -12.047  -1.979  1.00  2.51           H  
ATOM    303  HG2 GLN A  19       8.012 -12.585   0.337  1.00  2.70           H  
ATOM    304  HG3 GLN A  19       6.470 -13.416   0.411  1.00  3.43           H  
ATOM    305 HE21 GLN A  19       8.595 -14.952   0.230  1.00  4.10           H  
ATOM    306 HE22 GLN A  19       8.793 -15.659  -1.339  1.00  5.26           H  
ATOM    307  N   SER A  20       8.929 -10.903  -2.892  1.00  1.09           N  
ATOM    308  CA  SER A  20      10.176 -11.254  -3.550  1.00  0.93           C  
ATOM    309  C   SER A  20      11.225 -10.169  -3.297  1.00  1.42           C  
ATOM    310  O   SER A  20      12.346 -10.467  -2.889  1.00  2.57           O  
ATOM    311  CB  SER A  20       9.969 -11.452  -5.053  1.00  1.66           C  
ATOM    312  OG  SER A  20      10.232 -12.793  -5.456  1.00  2.80           O  
ATOM    313  H   SER A  20       8.188 -10.633  -3.507  1.00  1.30           H  
ATOM    314  HA  SER A  20      10.485 -12.197  -3.099  1.00  1.37           H  
ATOM    315  HB2 SER A  20       8.945 -11.188  -5.316  1.00  1.61           H  
ATOM    316  HB3 SER A  20      10.624 -10.774  -5.601  1.00  2.93           H  
ATOM    317  HG  SER A  20      11.092 -12.836  -5.963  1.00  3.84           H  
ATOM    318  N   GLY A  21      10.823  -8.932  -3.549  1.00  1.27           N  
ATOM    319  CA  GLY A  21      11.714  -7.801  -3.354  1.00  2.24           C  
ATOM    320  C   GLY A  21      11.360  -6.654  -4.303  1.00  2.92           C  
ATOM    321  O   GLY A  21      11.727  -5.506  -4.059  1.00  3.84           O  
ATOM    322  H   GLY A  21       9.909  -8.698  -3.881  1.00  1.17           H  
ATOM    323  HA2 GLY A  21      11.649  -7.457  -2.322  1.00  2.69           H  
ATOM    324  HA3 GLY A  21      12.745  -8.112  -3.522  1.00  2.43           H  
ATOM    325  N   LYS A  22      10.652  -7.005  -5.366  1.00  2.90           N  
ATOM    326  CA  LYS A  22      10.245  -6.019  -6.353  1.00  3.95           C  
ATOM    327  C   LYS A  22       9.348  -4.975  -5.685  1.00  4.14           C  
ATOM    328  O   LYS A  22       9.745  -4.345  -4.706  1.00  5.24           O  
ATOM    329  CB  LYS A  22       9.598  -6.704  -7.559  1.00  4.38           C  
ATOM    330  CG  LYS A  22       9.474  -5.736  -8.737  1.00  5.68           C  
ATOM    331  CD  LYS A  22       8.149  -5.937  -9.475  1.00  6.14           C  
ATOM    332  CE  LYS A  22       8.254  -5.471 -10.928  1.00  7.30           C  
ATOM    333  NZ  LYS A  22       7.784  -4.074 -11.060  1.00  8.93           N  
ATOM    334  H   LYS A  22      10.357  -7.941  -5.558  1.00  2.53           H  
ATOM    335  HA  LYS A  22      11.147  -5.522  -6.710  1.00  4.57           H  
ATOM    336  HB2 LYS A  22      10.194  -7.568  -7.854  1.00  4.37           H  
ATOM    337  HB3 LYS A  22       8.611  -7.077  -7.284  1.00  4.10           H  
ATOM    338  HG2 LYS A  22       9.542  -4.709  -8.378  1.00  6.13           H  
ATOM    339  HG3 LYS A  22      10.305  -5.889  -9.427  1.00  6.21           H  
ATOM    340  HD2 LYS A  22       7.869  -6.990  -9.446  1.00  5.77           H  
ATOM    341  HD3 LYS A  22       7.359  -5.384  -8.968  1.00  6.36           H  
ATOM    342  HE2 LYS A  22       9.287  -5.547 -11.267  1.00  7.66           H  
ATOM    343  HE3 LYS A  22       7.660  -6.123 -11.569  1.00  7.01           H  
ATOM    344  HZ1 LYS A  22       8.499  -3.406 -10.792  1.00  9.84           H  
ATOM    345  HZ2 LYS A  22       7.517  -3.851 -12.012  1.00  9.54           H  
ATOM    346  N   THR A  23       8.154  -4.825  -6.240  1.00  3.62           N  
ATOM    347  CA  THR A  23       7.198  -3.868  -5.710  1.00  3.63           C  
ATOM    348  C   THR A  23       5.787  -4.194  -6.206  1.00  1.64           C  
ATOM    349  O   THR A  23       5.593  -4.493  -7.383  1.00  1.41           O  
ATOM    350  CB  THR A  23       7.669  -2.465  -6.097  1.00  5.25           C  
ATOM    351  OG1 THR A  23       8.681  -2.163  -5.141  1.00  6.68           O  
ATOM    352  CG2 THR A  23       6.597  -1.400  -5.854  1.00  4.69           C  
ATOM    353  H   THR A  23       7.839  -5.341  -7.036  1.00  3.76           H  
ATOM    354  HA  THR A  23       7.184  -3.961  -4.624  1.00  4.38           H  
ATOM    355  HB  THR A  23       8.014  -2.441  -7.130  1.00  6.17           H  
ATOM    356  HG1 THR A  23       8.273  -2.043  -4.236  1.00  6.85           H  
ATOM    357 HG21 THR A  23       5.658  -1.720  -6.305  1.00  4.42           H  
ATOM    358 HG22 THR A  23       6.458  -1.262  -4.782  1.00  4.56           H  
ATOM    359 HG23 THR A  23       6.913  -0.458  -6.303  1.00  5.39           H  
ATOM    360  N   ALA A  24       4.839  -4.123  -5.283  1.00  1.27           N  
ATOM    361  CA  ALA A  24       3.453  -4.407  -5.612  1.00  1.20           C  
ATOM    362  C   ALA A  24       2.568  -3.272  -5.093  1.00  1.29           C  
ATOM    363  O   ALA A  24       2.758  -2.792  -3.977  1.00  2.37           O  
ATOM    364  CB  ALA A  24       3.058  -5.766  -5.031  1.00  3.18           C  
ATOM    365  H   ALA A  24       5.006  -3.879  -4.328  1.00  2.34           H  
ATOM    366  HA  ALA A  24       3.371  -4.452  -6.698  1.00  1.86           H  
ATOM    367  HB1 ALA A  24       3.543  -5.903  -4.065  1.00  4.07           H  
ATOM    368  HB2 ALA A  24       1.976  -5.806  -4.903  1.00  4.11           H  
ATOM    369  HB3 ALA A  24       3.372  -6.557  -5.711  1.00  3.63           H  
ATOM    370  N   ILE A  25       1.618  -2.875  -5.928  1.00  1.41           N  
ATOM    371  CA  ILE A  25       0.703  -1.805  -5.567  1.00  1.26           C  
ATOM    372  C   ILE A  25      -0.606  -2.410  -5.057  1.00  1.31           C  
ATOM    373  O   ILE A  25      -1.018  -3.478  -5.509  1.00  1.54           O  
ATOM    374  CB  ILE A  25       0.519  -0.840  -6.740  1.00  1.36           C  
ATOM    375  CG1 ILE A  25       1.814  -0.699  -7.543  1.00  1.55           C  
ATOM    376  CG2 ILE A  25      -0.007   0.513  -6.259  1.00  1.19           C  
ATOM    377  CD1 ILE A  25       1.781  -1.578  -8.795  1.00  2.95           C  
ATOM    378  H   ILE A  25       1.470  -3.271  -6.834  1.00  2.34           H  
ATOM    379  HA  ILE A  25       1.163  -1.242  -4.756  1.00  1.16           H  
ATOM    380  HB  ILE A  25      -0.232  -1.257  -7.411  1.00  1.61           H  
ATOM    381 HG12 ILE A  25       1.957   0.343  -7.829  1.00  1.86           H  
ATOM    382 HG13 ILE A  25       2.664  -0.978  -6.921  1.00  1.76           H  
ATOM    383 HG21 ILE A  25       0.457   0.765  -5.305  1.00  2.07           H  
ATOM    384 HG22 ILE A  25       0.235   1.280  -6.995  1.00  1.15           H  
ATOM    385 HG23 ILE A  25      -1.089   0.459  -6.133  1.00  2.25           H  
ATOM    386 HD11 ILE A  25       0.748  -1.721  -9.112  1.00  3.91           H  
ATOM    387 HD12 ILE A  25       2.342  -1.093  -9.594  1.00  2.86           H  
ATOM    388 HD13 ILE A  25       2.230  -2.546  -8.572  1.00  4.11           H  
ATOM    389  N   CYS A  26      -1.223  -1.702  -4.123  1.00  1.18           N  
ATOM    390  CA  CYS A  26      -2.477  -2.156  -3.546  1.00  1.34           C  
ATOM    391  C   CYS A  26      -3.399  -0.945  -3.388  1.00  1.15           C  
ATOM    392  O   CYS A  26      -3.249  -0.164  -2.450  1.00  0.99           O  
ATOM    393  CB  CYS A  26      -2.259  -2.884  -2.218  1.00  1.43           C  
ATOM    394  SG  CYS A  26      -3.750  -3.695  -1.533  1.00  1.85           S  
ATOM    395  H   CYS A  26      -0.881  -0.835  -3.761  1.00  1.04           H  
ATOM    396  HA  CYS A  26      -2.901  -2.877  -4.246  1.00  1.61           H  
ATOM    397  HB2 CYS A  26      -1.484  -3.638  -2.357  1.00  1.64           H  
ATOM    398  HB3 CYS A  26      -1.882  -2.170  -1.486  1.00  1.49           H  
ATOM    399  N   LYS A  27      -4.333  -0.827  -4.320  1.00  1.21           N  
ATOM    400  CA  LYS A  27      -5.280   0.275  -4.296  1.00  1.07           C  
ATOM    401  C   LYS A  27      -5.705   0.545  -2.852  1.00  1.00           C  
ATOM    402  O   LYS A  27      -5.814  -0.381  -2.049  1.00  1.13           O  
ATOM    403  CB  LYS A  27      -6.451  -0.004  -5.240  1.00  1.15           C  
ATOM    404  CG  LYS A  27      -5.955  -0.508  -6.596  1.00  1.39           C  
ATOM    405  CD  LYS A  27      -6.271  -1.994  -6.778  1.00  2.78           C  
ATOM    406  CE  LYS A  27      -5.005  -2.788  -7.106  1.00  4.21           C  
ATOM    407  NZ  LYS A  27      -4.990  -3.173  -8.535  1.00  4.96           N  
ATOM    408  H   LYS A  27      -4.449  -1.467  -5.080  1.00  1.37           H  
ATOM    409  HA  LYS A  27      -4.763   1.157  -4.675  1.00  0.99           H  
ATOM    410  HB2 LYS A  27      -7.115  -0.744  -4.794  1.00  1.75           H  
ATOM    411  HB3 LYS A  27      -7.036   0.906  -5.378  1.00  1.41           H  
ATOM    412  HG2 LYS A  27      -6.422   0.067  -7.396  1.00  2.00           H  
ATOM    413  HG3 LYS A  27      -4.879  -0.349  -6.676  1.00  2.06           H  
ATOM    414  HD2 LYS A  27      -6.725  -2.387  -5.868  1.00  3.58           H  
ATOM    415  HD3 LYS A  27      -7.000  -2.119  -7.578  1.00  3.13           H  
ATOM    416  HE2 LYS A  27      -4.123  -2.190  -6.876  1.00  4.57           H  
ATOM    417  HE3 LYS A  27      -4.956  -3.680  -6.482  1.00  4.99           H  
ATOM    418  HZ1 LYS A  27      -5.906  -3.463  -8.860  1.00  4.89           H  
ATOM    419  HZ2 LYS A  27      -4.696  -2.408  -9.132  1.00  5.07           H  
ATOM    420  N   CYS A  28      -5.933   1.818  -2.564  1.00  0.84           N  
ATOM    421  CA  CYS A  28      -6.344   2.222  -1.230  1.00  0.83           C  
ATOM    422  C   CYS A  28      -7.873   2.244  -1.184  1.00  0.90           C  
ATOM    423  O   CYS A  28      -8.515   2.849  -2.041  1.00  1.28           O  
ATOM    424  CB  CYS A  28      -5.742   3.572  -0.837  1.00  0.77           C  
ATOM    425  SG  CYS A  28      -3.957   3.529  -0.434  1.00  1.08           S  
ATOM    426  H   CYS A  28      -5.842   2.565  -3.222  1.00  0.78           H  
ATOM    427  HA  CYS A  28      -5.946   1.476  -0.541  1.00  0.98           H  
ATOM    428  HB2 CYS A  28      -5.898   4.276  -1.655  1.00  0.83           H  
ATOM    429  HB3 CYS A  28      -6.285   3.960   0.025  1.00  1.16           H  
ATOM    430  N   TYR A  29      -8.412   1.576  -0.174  1.00  1.29           N  
ATOM    431  CA  TYR A  29      -9.854   1.512  -0.005  1.00  1.42           C  
ATOM    432  C   TYR A  29     -10.294   2.273   1.247  1.00  1.61           C  
ATOM    433  O   TYR A  29      -9.717   2.097   2.319  1.00  2.53           O  
ATOM    434  CB  TYR A  29     -10.192   0.030   0.167  1.00  1.76           C  
ATOM    435  CG  TYR A  29     -10.201  -0.441   1.623  1.00  2.31           C  
ATOM    436  CD1 TYR A  29      -9.010  -0.622   2.297  1.00  2.91           C  
ATOM    437  CD2 TYR A  29     -11.399  -0.684   2.263  1.00  3.04           C  
ATOM    438  CE1 TYR A  29      -9.018  -1.065   3.667  1.00  4.06           C  
ATOM    439  CE2 TYR A  29     -11.407  -1.127   3.633  1.00  4.11           C  
ATOM    440  CZ  TYR A  29     -10.216  -1.295   4.268  1.00  4.51           C  
ATOM    441  OH  TYR A  29     -10.223  -1.714   5.562  1.00  5.73           O  
ATOM    442  H   TYR A  29      -7.883   1.087   0.519  1.00  1.80           H  
ATOM    443  HA  TYR A  29     -10.316   1.969  -0.880  1.00  1.35           H  
ATOM    444  HB2 TYR A  29     -11.171  -0.163  -0.271  1.00  2.57           H  
ATOM    445  HB3 TYR A  29      -9.470  -0.565  -0.392  1.00  1.87           H  
ATOM    446  HD1 TYR A  29      -8.063  -0.431   1.791  1.00  2.91           H  
ATOM    447  HD2 TYR A  29     -12.340  -0.540   1.731  1.00  3.20           H  
ATOM    448  HE1 TYR A  29      -8.084  -1.213   4.210  1.00  4.80           H  
ATOM    449  HE2 TYR A  29     -12.346  -1.322   4.150  1.00  4.83           H  
ATOM    450  HH  TYR A  29      -9.372  -1.445   6.013  1.00  6.63           H  
ATOM    451  N   VAL A  30     -11.312   3.102   1.070  1.00  1.77           N  
ATOM    452  CA  VAL A  30     -11.836   3.890   2.172  1.00  2.04           C  
ATOM    453  C   VAL A  30     -10.759   4.863   2.655  1.00  1.56           C  
ATOM    454  O   VAL A  30     -10.798   6.049   2.329  1.00  2.18           O  
ATOM    455  CB  VAL A  30     -12.347   2.966   3.280  1.00  2.63           C  
ATOM    456  CG1 VAL A  30     -12.731   3.765   4.526  1.00  3.75           C  
ATOM    457  CG2 VAL A  30     -13.522   2.118   2.788  1.00  3.88           C  
ATOM    458  H   VAL A  30     -11.776   3.239   0.194  1.00  2.42           H  
ATOM    459  HA  VAL A  30     -12.683   4.463   1.793  1.00  2.43           H  
ATOM    460  HB  VAL A  30     -11.537   2.289   3.552  1.00  2.23           H  
ATOM    461 HG11 VAL A  30     -13.118   4.740   4.228  1.00  4.66           H  
ATOM    462 HG12 VAL A  30     -13.497   3.225   5.083  1.00  4.16           H  
ATOM    463 HG13 VAL A  30     -11.852   3.901   5.156  1.00  4.24           H  
ATOM    464 HG21 VAL A  30     -14.131   2.705   2.100  1.00  4.89           H  
ATOM    465 HG22 VAL A  30     -13.143   1.235   2.274  1.00  3.88           H  
ATOM    466 HG23 VAL A  30     -14.129   1.810   3.639  1.00  4.57           H  
ATOM    467  N   LYS A  31      -9.823   4.326   3.423  1.00  1.24           N  
ATOM    468  CA  LYS A  31      -8.737   5.132   3.954  1.00  1.29           C  
ATOM    469  C   LYS A  31      -7.811   5.550   2.810  1.00  1.13           C  
ATOM    470  O   LYS A  31      -6.642   5.167   2.781  1.00  1.53           O  
ATOM    471  CB  LYS A  31      -8.022   4.390   5.085  1.00  1.64           C  
ATOM    472  CG  LYS A  31      -8.305   5.046   6.437  1.00  2.09           C  
ATOM    473  CD  LYS A  31      -7.984   4.091   7.588  1.00  2.84           C  
ATOM    474  CE  LYS A  31      -9.123   3.092   7.806  1.00  3.70           C  
ATOM    475  NZ  LYS A  31      -9.106   2.581   9.195  1.00  4.76           N  
ATOM    476  H   LYS A  31      -9.799   3.361   3.684  1.00  1.72           H  
ATOM    477  HA  LYS A  31      -9.178   6.030   4.387  1.00  1.61           H  
ATOM    478  HB2 LYS A  31      -8.347   3.350   5.106  1.00  1.72           H  
ATOM    479  HB3 LYS A  31      -6.948   4.383   4.898  1.00  1.88           H  
ATOM    480  HG2 LYS A  31      -7.710   5.954   6.537  1.00  2.57           H  
ATOM    481  HG3 LYS A  31      -9.352   5.344   6.489  1.00  2.20           H  
ATOM    482  HD2 LYS A  31      -7.060   3.553   7.373  1.00  3.54           H  
ATOM    483  HD3 LYS A  31      -7.816   4.660   8.502  1.00  3.14           H  
ATOM    484  HE2 LYS A  31     -10.080   3.572   7.600  1.00  3.76           H  
ATOM    485  HE3 LYS A  31      -9.025   2.262   7.106  1.00  4.44           H  
ATOM    486  HZ1 LYS A  31      -9.777   1.834   9.333  1.00  5.43           H  
ATOM    487  HZ2 LYS A  31      -8.198   2.211   9.452  1.00  5.59           H  
ATOM    488  N   LYS A  32      -8.368   6.329   1.895  1.00  0.78           N  
ATOM    489  CA  LYS A  32      -7.607   6.803   0.751  1.00  0.68           C  
ATOM    490  C   LYS A  32      -6.232   7.280   1.222  1.00  0.60           C  
ATOM    491  O   LYS A  32      -6.036   7.548   2.406  1.00  0.72           O  
ATOM    492  CB  LYS A  32      -8.397   7.864  -0.016  1.00  0.77           C  
ATOM    493  CG  LYS A  32      -7.488   9.013  -0.456  1.00  1.51           C  
ATOM    494  CD  LYS A  32      -8.280  10.079  -1.217  1.00  1.91           C  
ATOM    495  CE  LYS A  32      -9.553  10.461  -0.459  1.00  1.97           C  
ATOM    496  NZ  LYS A  32     -10.036  11.791  -0.894  1.00  2.63           N  
ATOM    497  H   LYS A  32      -9.319   6.636   1.926  1.00  0.90           H  
ATOM    498  HA  LYS A  32      -7.467   5.956   0.079  1.00  0.72           H  
ATOM    499  HB2 LYS A  32      -8.868   7.413  -0.890  1.00  1.41           H  
ATOM    500  HB3 LYS A  32      -9.199   8.251   0.613  1.00  1.52           H  
ATOM    501  HG2 LYS A  32      -7.014   9.462   0.417  1.00  2.17           H  
ATOM    502  HG3 LYS A  32      -6.689   8.627  -1.090  1.00  2.24           H  
ATOM    503  HD2 LYS A  32      -7.659  10.963  -1.363  1.00  2.73           H  
ATOM    504  HD3 LYS A  32      -8.541   9.706  -2.207  1.00  2.44           H  
ATOM    505  HE2 LYS A  32     -10.325   9.712  -0.632  1.00  2.02           H  
ATOM    506  HE3 LYS A  32      -9.355  10.473   0.613  1.00  2.47           H  
ATOM    507  HZ1 LYS A  32      -9.671  12.048  -1.805  1.00  3.22           H  
ATOM    508  HZ2 LYS A  32     -11.047  11.824  -0.963  1.00  2.96           H  
ATOM    509  N   CYS A  33      -5.315   7.373   0.270  1.00  0.52           N  
ATOM    510  CA  CYS A  33      -3.964   7.813   0.572  1.00  0.53           C  
ATOM    511  C   CYS A  33      -4.016   9.293   0.957  1.00  0.57           C  
ATOM    512  O   CYS A  33      -4.708  10.081   0.314  1.00  0.60           O  
ATOM    513  CB  CYS A  33      -3.011   7.561  -0.598  1.00  0.56           C  
ATOM    514  SG  CYS A  33      -1.325   8.236  -0.374  1.00  1.23           S  
ATOM    515  H   CYS A  33      -5.483   7.153  -0.691  1.00  0.54           H  
ATOM    516  HA  CYS A  33      -3.617   7.208   1.410  1.00  0.57           H  
ATOM    517  HB2 CYS A  33      -2.938   6.486  -0.764  1.00  0.94           H  
ATOM    518  HB3 CYS A  33      -3.444   7.994  -1.500  1.00  1.09           H  
ATOM    519  N   PRO A  34      -3.255   9.635   2.031  1.00  0.60           N  
ATOM    520  CA  PRO A  34      -3.208  11.007   2.508  1.00  0.68           C  
ATOM    521  C   PRO A  34      -2.358  11.881   1.584  1.00  0.72           C  
ATOM    522  O   PRO A  34      -2.636  13.067   1.417  1.00  0.75           O  
ATOM    523  CB  PRO A  34      -2.649  10.913   3.918  1.00  0.73           C  
ATOM    524  CG  PRO A  34      -1.971   9.556   4.009  1.00  0.68           C  
ATOM    525  CD  PRO A  34      -2.423   8.729   2.816  1.00  0.60           C  
ATOM    526  HA  PRO A  34      -4.124  11.409   2.499  1.00  0.70           H  
ATOM    527  HB2 PRO A  34      -1.939  11.718   4.111  1.00  0.79           H  
ATOM    528  HB3 PRO A  34      -3.442  11.004   4.661  1.00  0.77           H  
ATOM    529  HG2 PRO A  34      -0.887   9.670   4.006  1.00  0.70           H  
ATOM    530  HG3 PRO A  34      -2.236   9.058   4.941  1.00  0.71           H  
ATOM    531  HD2 PRO A  34      -1.571   8.371   2.237  1.00  0.58           H  
ATOM    532  HD3 PRO A  34      -2.984   7.850   3.133  1.00  0.59           H  
ATOM    533  N   ARG A  35      -1.339  11.260   1.008  1.00  0.79           N  
ATOM    534  CA  ARG A  35      -0.446  11.966   0.105  1.00  0.88           C  
ATOM    535  C   ARG A  35       0.750  11.083  -0.256  1.00  0.79           C  
ATOM    536  O   ARG A  35       1.298  10.392   0.601  1.00  0.67           O  
ATOM    537  CB  ARG A  35       0.060  13.265   0.735  1.00  0.99           C  
ATOM    538  CG  ARG A  35       0.373  13.069   2.220  1.00  0.90           C  
ATOM    539  CD  ARG A  35       1.113  14.282   2.789  1.00  1.32           C  
ATOM    540  NE  ARG A  35       0.223  15.035   3.701  1.00  2.12           N  
ATOM    541  CZ  ARG A  35       0.550  16.211   4.278  1.00  2.92           C  
ATOM    542  NH1 ARG A  35       1.752  16.778   4.042  1.00  3.21           N  
ATOM    543  NH2 ARG A  35      -0.323  16.797   5.076  1.00  4.39           N  
ATOM    544  H   ARG A  35      -1.120  10.295   1.150  1.00  0.84           H  
ATOM    545  HA  ARG A  35      -1.053  12.184  -0.773  1.00  0.96           H  
ATOM    546  HB2 ARG A  35       0.955  13.603   0.213  1.00  1.02           H  
ATOM    547  HB3 ARG A  35      -0.691  14.047   0.619  1.00  1.27           H  
ATOM    548  HG2 ARG A  35      -0.553  12.911   2.773  1.00  1.36           H  
ATOM    549  HG3 ARG A  35       0.981  12.174   2.352  1.00  1.25           H  
ATOM    550  HD2 ARG A  35       2.004  13.956   3.325  1.00  1.93           H  
ATOM    551  HD3 ARG A  35       1.447  14.928   1.978  1.00  2.85           H  
ATOM    552  HE  ARG A  35      -0.678  14.649   3.902  1.00  3.09           H  
ATOM    553 HH11 ARG A  35       2.408  16.328   3.436  1.00  3.24           H  
ATOM    554 HH12 ARG A  35       1.987  17.650   4.473  1.00  4.13           H  
ATOM    555 HH21 ARG A  35      -0.158  17.667   5.541  1.00  5.13           H  
ATOM    556  N   ASP A  36       1.120  11.135  -1.528  1.00  0.92           N  
ATOM    557  CA  ASP A  36       2.242  10.349  -2.013  1.00  0.88           C  
ATOM    558  C   ASP A  36       3.356  10.356  -0.965  1.00  0.78           C  
ATOM    559  O   ASP A  36       3.701  11.407  -0.427  1.00  0.90           O  
ATOM    560  CB  ASP A  36       2.807  10.937  -3.308  1.00  1.09           C  
ATOM    561  CG  ASP A  36       1.767  11.239  -4.389  1.00  2.85           C  
ATOM    562  OD1 ASP A  36       1.764  10.619  -5.463  1.00  4.03           O  
ATOM    563  OD2 ASP A  36       0.923  12.167  -4.089  1.00  4.05           O  
ATOM    564  H   ASP A  36       0.670  11.700  -2.219  1.00  1.07           H  
ATOM    565  HA  ASP A  36       1.838   9.352  -2.186  1.00  0.83           H  
ATOM    566  HB2 ASP A  36       3.339  11.858  -3.069  1.00  1.26           H  
ATOM    567  HB3 ASP A  36       3.540  10.241  -3.715  1.00  2.78           H  
ATOM    568  HD2 ASP A  36       1.112  12.989  -4.627  1.00  4.55           H  
ATOM    569  N   GLY A  37       3.888   9.171  -0.706  1.00  0.65           N  
ATOM    570  CA  GLY A  37       4.957   9.027   0.268  1.00  0.62           C  
ATOM    571  C   GLY A  37       4.408   8.560   1.618  1.00  0.56           C  
ATOM    572  O   GLY A  37       5.162   8.090   2.470  1.00  0.68           O  
ATOM    573  H   GLY A  37       3.602   8.321  -1.148  1.00  0.65           H  
ATOM    574  HA2 GLY A  37       5.693   8.311  -0.097  1.00  0.60           H  
ATOM    575  HA3 GLY A  37       5.472   9.980   0.391  1.00  0.76           H  
ATOM    576  N   ALA A  38       3.100   8.704   1.772  1.00  0.55           N  
ATOM    577  CA  ALA A  38       2.443   8.302   3.003  1.00  0.52           C  
ATOM    578  C   ALA A  38       2.729   6.823   3.270  1.00  0.41           C  
ATOM    579  O   ALA A  38       2.409   5.967   2.448  1.00  0.31           O  
ATOM    580  CB  ALA A  38       0.945   8.597   2.902  1.00  0.49           C  
ATOM    581  H   ALA A  38       2.494   9.086   1.074  1.00  0.68           H  
ATOM    582  HA  ALA A  38       2.863   8.897   3.814  1.00  0.65           H  
ATOM    583  HB1 ALA A  38       0.557   8.191   1.967  1.00  1.56           H  
ATOM    584  HB2 ALA A  38       0.426   8.134   3.742  1.00  1.39           H  
ATOM    585  HB3 ALA A  38       0.784   9.675   2.925  1.00  1.75           H  
ATOM    586  N   LYS A  39       3.329   6.568   4.424  1.00  0.47           N  
ATOM    587  CA  LYS A  39       3.662   5.208   4.810  1.00  0.41           C  
ATOM    588  C   LYS A  39       2.377   4.384   4.919  1.00  0.38           C  
ATOM    589  O   LYS A  39       1.318   4.920   5.242  1.00  0.45           O  
ATOM    590  CB  LYS A  39       4.505   5.204   6.086  1.00  0.46           C  
ATOM    591  CG  LYS A  39       5.037   3.801   6.388  1.00  0.46           C  
ATOM    592  CD  LYS A  39       5.318   3.632   7.883  1.00  1.23           C  
ATOM    593  CE  LYS A  39       6.271   2.460   8.132  1.00  2.05           C  
ATOM    594  NZ  LYS A  39       7.400   2.884   8.988  1.00  3.48           N  
ATOM    595  H   LYS A  39       3.586   7.271   5.088  1.00  0.58           H  
ATOM    596  HA  LYS A  39       4.277   4.784   4.016  1.00  0.39           H  
ATOM    597  HB2 LYS A  39       5.340   5.897   5.978  1.00  0.51           H  
ATOM    598  HB3 LYS A  39       3.905   5.558   6.924  1.00  0.51           H  
ATOM    599  HG2 LYS A  39       4.310   3.056   6.065  1.00  0.69           H  
ATOM    600  HG3 LYS A  39       5.950   3.624   5.820  1.00  0.70           H  
ATOM    601  HD2 LYS A  39       5.752   4.549   8.281  1.00  2.45           H  
ATOM    602  HD3 LYS A  39       4.383   3.464   8.416  1.00  1.68           H  
ATOM    603  HE2 LYS A  39       5.732   1.641   8.608  1.00  2.28           H  
ATOM    604  HE3 LYS A  39       6.649   2.083   7.181  1.00  2.80           H  
ATOM    605  HZ1 LYS A  39       7.491   2.301   9.813  1.00  3.94           H  
ATOM    606  HZ2 LYS A  39       8.287   2.839   8.498  1.00  4.60           H  
ATOM    607  N   CYS A  40       2.513   3.095   4.644  1.00  0.36           N  
ATOM    608  CA  CYS A  40       1.376   2.193   4.707  1.00  0.38           C  
ATOM    609  C   CYS A  40       1.900   0.756   4.654  1.00  0.33           C  
ATOM    610  O   CYS A  40       3.108   0.534   4.582  1.00  0.48           O  
ATOM    611  CB  CYS A  40       0.368   2.474   3.592  1.00  0.46           C  
ATOM    612  SG  CYS A  40       1.111   2.882   1.970  1.00  2.28           S  
ATOM    613  H   CYS A  40       3.378   2.668   4.382  1.00  0.37           H  
ATOM    614  HA  CYS A  40       0.875   2.387   5.655  1.00  0.46           H  
ATOM    615  HB2 CYS A  40      -0.274   1.601   3.473  1.00  1.24           H  
ATOM    616  HB3 CYS A  40      -0.273   3.300   3.900  1.00  1.50           H  
ATOM    617  N   GLU A  41       0.965  -0.182   4.692  1.00  0.43           N  
ATOM    618  CA  GLU A  41       1.318  -1.592   4.649  1.00  0.53           C  
ATOM    619  C   GLU A  41       0.237  -2.387   3.914  1.00  0.59           C  
ATOM    620  O   GLU A  41      -0.953  -2.122   4.079  1.00  0.64           O  
ATOM    621  CB  GLU A  41       1.542  -2.144   6.058  1.00  0.58           C  
ATOM    622  CG  GLU A  41       0.618  -1.460   7.069  1.00  0.83           C  
ATOM    623  CD  GLU A  41       0.462  -2.310   8.331  1.00  2.40           C  
ATOM    624  OE1 GLU A  41       1.310  -3.172   8.608  1.00  3.62           O  
ATOM    625  OE2 GLU A  41      -0.586  -2.050   9.038  1.00  3.42           O  
ATOM    626  H   GLU A  41      -0.015   0.007   4.751  1.00  0.60           H  
ATOM    627  HA  GLU A  41       2.254  -1.639   4.094  1.00  0.59           H  
ATOM    628  HB2 GLU A  41       1.361  -3.219   6.065  1.00  0.93           H  
ATOM    629  HB3 GLU A  41       2.581  -1.993   6.351  1.00  0.85           H  
ATOM    630  HG2 GLU A  41       1.021  -0.482   7.332  1.00  1.48           H  
ATOM    631  HG3 GLU A  41      -0.359  -1.291   6.617  1.00  2.08           H  
ATOM    632  HE2 GLU A  41      -0.828  -1.084   8.947  1.00  3.52           H  
ATOM    633  N   PHE A  42       0.690  -3.345   3.119  1.00  0.67           N  
ATOM    634  CA  PHE A  42      -0.224  -4.180   2.358  1.00  0.76           C  
ATOM    635  C   PHE A  42      -0.494  -5.500   3.084  1.00  0.80           C  
ATOM    636  O   PHE A  42       0.397  -6.338   3.207  1.00  0.84           O  
ATOM    637  CB  PHE A  42       0.452  -4.478   1.019  1.00  0.82           C  
ATOM    638  CG  PHE A  42      -0.285  -5.513   0.166  1.00  0.92           C  
ATOM    639  CD1 PHE A  42      -1.616  -5.373  -0.073  1.00  0.90           C  
ATOM    640  CD2 PHE A  42       0.392  -6.572  -0.354  1.00  1.33           C  
ATOM    641  CE1 PHE A  42      -2.300  -6.333  -0.864  1.00  1.04           C  
ATOM    642  CE2 PHE A  42      -0.292  -7.532  -1.145  1.00  1.43           C  
ATOM    643  CZ  PHE A  42      -1.623  -7.393  -1.384  1.00  1.18           C  
ATOM    644  H   PHE A  42       1.659  -3.553   2.991  1.00  0.72           H  
ATOM    645  HA  PHE A  42      -1.158  -3.627   2.254  1.00  0.80           H  
ATOM    646  HB2 PHE A  42       0.538  -3.550   0.452  1.00  0.83           H  
ATOM    647  HB3 PHE A  42       1.466  -4.832   1.206  1.00  0.82           H  
ATOM    648  HD1 PHE A  42      -2.158  -4.524   0.344  1.00  1.06           H  
ATOM    649  HD2 PHE A  42       1.459  -6.684  -0.162  1.00  1.69           H  
ATOM    650  HE1 PHE A  42      -3.367  -6.222  -1.055  1.00  1.26           H  
ATOM    651  HE2 PHE A  42       0.251  -8.381  -1.561  1.00  1.83           H  
ATOM    652  HZ  PHE A  42      -2.148  -8.130  -1.991  1.00  1.29           H  
ATOM    653  N   ASP A  43      -1.728  -5.642   3.546  1.00  0.85           N  
ATOM    654  CA  ASP A  43      -2.126  -6.845   4.257  1.00  0.92           C  
ATOM    655  C   ASP A  43      -2.154  -8.023   3.281  1.00  0.94           C  
ATOM    656  O   ASP A  43      -2.625  -7.888   2.153  1.00  1.08           O  
ATOM    657  CB  ASP A  43      -3.526  -6.693   4.855  1.00  1.06           C  
ATOM    658  CG  ASP A  43      -3.606  -6.882   6.371  1.00  1.27           C  
ATOM    659  OD1 ASP A  43      -2.995  -7.804   6.933  1.00  2.12           O  
ATOM    660  OD2 ASP A  43      -4.342  -6.023   6.990  1.00  2.33           O  
ATOM    661  H   ASP A  43      -2.447  -4.955   3.442  1.00  0.89           H  
ATOM    662  HA  ASP A  43      -1.383  -6.973   5.043  1.00  0.89           H  
ATOM    663  HB2 ASP A  43      -3.905  -5.702   4.607  1.00  1.50           H  
ATOM    664  HB3 ASP A  43      -4.189  -7.416   4.379  1.00  1.52           H  
ATOM    665  HD2 ASP A  43      -3.843  -5.164   7.103  1.00  2.94           H  
ATOM    666  N   SER A  44      -1.644  -9.152   3.750  1.00  0.94           N  
ATOM    667  CA  SER A  44      -1.604 -10.352   2.933  1.00  1.00           C  
ATOM    668  C   SER A  44      -2.678 -11.338   3.399  1.00  1.04           C  
ATOM    669  O   SER A  44      -3.137 -12.174   2.622  1.00  1.59           O  
ATOM    670  CB  SER A  44      -0.223 -11.009   2.984  1.00  1.02           C  
ATOM    671  OG  SER A  44      -0.100 -11.908   4.083  1.00  1.37           O  
ATOM    672  H   SER A  44      -1.262  -9.253   4.669  1.00  1.00           H  
ATOM    673  HA  SER A  44      -1.809 -10.016   1.917  1.00  1.03           H  
ATOM    674  HB2 SER A  44      -0.042 -11.546   2.054  1.00  1.29           H  
ATOM    675  HB3 SER A  44       0.543 -10.237   3.060  1.00  1.16           H  
ATOM    676  HG  SER A  44      -0.742 -12.667   3.977  1.00  2.16           H  
ATOM    677  N   TYR A  45      -3.046 -11.208   4.665  1.00  0.69           N  
ATOM    678  CA  TYR A  45      -4.057 -12.077   5.243  1.00  0.78           C  
ATOM    679  C   TYR A  45      -5.341 -12.053   4.412  1.00  0.80           C  
ATOM    680  O   TYR A  45      -6.142 -12.985   4.474  1.00  0.94           O  
ATOM    681  CB  TYR A  45      -4.354 -11.511   6.634  1.00  0.85           C  
ATOM    682  CG  TYR A  45      -5.375 -10.372   6.637  1.00  2.22           C  
ATOM    683  CD1 TYR A  45      -5.082  -9.180   6.006  1.00  3.51           C  
ATOM    684  CD2 TYR A  45      -6.590 -10.536   7.271  1.00  3.09           C  
ATOM    685  CE1 TYR A  45      -6.044  -8.108   6.009  1.00  5.23           C  
ATOM    686  CE2 TYR A  45      -7.552  -9.464   7.274  1.00  4.76           C  
ATOM    687  CZ  TYR A  45      -7.231  -8.303   6.642  1.00  5.65           C  
ATOM    688  OH  TYR A  45      -8.139  -7.291   6.645  1.00  7.37           O  
ATOM    689  H   TYR A  45      -2.667 -10.525   5.290  1.00  0.78           H  
ATOM    690  HA  TYR A  45      -3.660 -13.092   5.257  1.00  0.87           H  
ATOM    691  HB2 TYR A  45      -4.720 -12.315   7.272  1.00  1.55           H  
ATOM    692  HB3 TYR A  45      -3.424 -11.152   7.075  1.00  1.67           H  
ATOM    693  HD1 TYR A  45      -4.122  -9.050   5.505  1.00  3.58           H  
ATOM    694  HD2 TYR A  45      -6.822 -11.478   7.769  1.00  3.00           H  
ATOM    695  HE1 TYR A  45      -5.825  -7.162   5.514  1.00  6.37           H  
ATOM    696  HE2 TYR A  45      -8.515  -9.581   7.770  1.00  5.57           H  
ATOM    697  HH  TYR A  45      -7.854  -6.574   6.008  1.00  7.78           H  
ATOM    698  N   LYS A  46      -5.497 -10.979   3.652  1.00  0.79           N  
ATOM    699  CA  LYS A  46      -6.670 -10.823   2.809  1.00  0.93           C  
ATOM    700  C   LYS A  46      -6.266 -10.133   1.504  1.00  0.91           C  
ATOM    701  O   LYS A  46      -6.670 -10.558   0.422  1.00  1.11           O  
ATOM    702  CB  LYS A  46      -7.783 -10.098   3.568  1.00  1.08           C  
ATOM    703  CG  LYS A  46      -7.719  -8.588   3.326  1.00  2.56           C  
ATOM    704  CD  LYS A  46      -8.970  -7.893   3.867  1.00  2.76           C  
ATOM    705  CE  LYS A  46     -10.136  -8.021   2.885  1.00  4.23           C  
ATOM    706  NZ  LYS A  46      -9.807  -7.364   1.600  1.00  6.13           N  
ATOM    707  H   LYS A  46      -4.840 -10.226   3.607  1.00  0.79           H  
ATOM    708  HA  LYS A  46      -7.038 -11.821   2.573  1.00  1.06           H  
ATOM    709  HB2 LYS A  46      -8.753 -10.480   3.252  1.00  2.65           H  
ATOM    710  HB3 LYS A  46      -7.693 -10.303   4.635  1.00  1.86           H  
ATOM    711  HG2 LYS A  46      -6.833  -8.176   3.808  1.00  3.49           H  
ATOM    712  HG3 LYS A  46      -7.622  -8.392   2.258  1.00  3.93           H  
ATOM    713  HD2 LYS A  46      -9.248  -8.331   4.826  1.00  2.07           H  
ATOM    714  HD3 LYS A  46      -8.756  -6.840   4.047  1.00  3.74           H  
ATOM    715  HE2 LYS A  46     -10.362  -9.074   2.714  1.00  4.46           H  
ATOM    716  HE3 LYS A  46     -11.031  -7.569   3.313  1.00  4.59           H  
ATOM    717  HZ1 LYS A  46      -9.086  -7.864   1.092  1.00  6.82           H  
ATOM    718  HZ2 LYS A  46     -10.612  -7.305   0.987  1.00  6.90           H  
ATOM    719  N   GLY A  47      -5.474  -9.081   1.648  1.00  0.77           N  
ATOM    720  CA  GLY A  47      -5.012  -8.328   0.494  1.00  0.84           C  
ATOM    721  C   GLY A  47      -5.491  -6.877   0.559  1.00  0.83           C  
ATOM    722  O   GLY A  47      -5.477  -6.170  -0.448  1.00  1.02           O  
ATOM    723  H   GLY A  47      -5.151  -8.741   2.532  1.00  0.71           H  
ATOM    724  HA2 GLY A  47      -3.923  -8.354   0.452  1.00  0.85           H  
ATOM    725  HA3 GLY A  47      -5.378  -8.796  -0.420  1.00  1.02           H  
ATOM    726  N   LYS A  48      -5.903  -6.475   1.752  1.00  0.86           N  
ATOM    727  CA  LYS A  48      -6.385  -5.120   1.960  1.00  0.95           C  
ATOM    728  C   LYS A  48      -5.226  -4.138   1.782  1.00  0.86           C  
ATOM    729  O   LYS A  48      -4.179  -4.498   1.247  1.00  1.30           O  
ATOM    730  CB  LYS A  48      -7.088  -5.004   3.315  1.00  1.08           C  
ATOM    731  CG  LYS A  48      -8.562  -4.634   3.138  1.00  1.56           C  
ATOM    732  CD  LYS A  48      -9.215  -4.324   4.487  1.00  3.03           C  
ATOM    733  CE  LYS A  48     -10.738  -4.432   4.396  1.00  3.32           C  
ATOM    734  NZ  LYS A  48     -11.238  -5.484   5.310  1.00  3.98           N  
ATOM    735  H   LYS A  48      -5.911  -7.056   2.566  1.00  0.99           H  
ATOM    736  HA  LYS A  48      -7.131  -4.917   1.192  1.00  1.19           H  
ATOM    737  HB2 LYS A  48      -7.008  -5.949   3.852  1.00  1.16           H  
ATOM    738  HB3 LYS A  48      -6.590  -4.249   3.923  1.00  1.49           H  
ATOM    739  HG2 LYS A  48      -8.647  -3.768   2.481  1.00  2.16           H  
ATOM    740  HG3 LYS A  48      -9.091  -5.455   2.654  1.00  1.82           H  
ATOM    741  HD2 LYS A  48      -8.841  -5.015   5.243  1.00  3.89           H  
ATOM    742  HD3 LYS A  48      -8.936  -3.320   4.807  1.00  4.17           H  
ATOM    743  HE2 LYS A  48     -11.192  -3.475   4.650  1.00  4.44           H  
ATOM    744  HE3 LYS A  48     -11.032  -4.662   3.372  1.00  3.15           H  
ATOM    745  HZ1 LYS A  48     -10.683  -5.546   6.156  1.00  4.60           H  
ATOM    746  HZ2 LYS A  48     -12.195  -5.313   5.598  1.00  4.66           H  
ATOM    747  N   CYS A  49      -5.453  -2.916   2.242  1.00  1.11           N  
ATOM    748  CA  CYS A  49      -4.440  -1.879   2.140  1.00  1.01           C  
ATOM    749  C   CYS A  49      -4.582  -0.949   3.347  1.00  0.98           C  
ATOM    750  O   CYS A  49      -5.283   0.059   3.280  1.00  1.37           O  
ATOM    751  CB  CYS A  49      -4.542  -1.116   0.817  1.00  1.21           C  
ATOM    752  SG  CYS A  49      -3.956   0.616   0.883  1.00  2.34           S  
ATOM    753  H   CYS A  49      -6.307  -2.631   2.676  1.00  1.69           H  
ATOM    754  HA  CYS A  49      -3.474  -2.382   2.151  1.00  0.91           H  
ATOM    755  HB2 CYS A  49      -3.968  -1.651   0.061  1.00  1.39           H  
ATOM    756  HB3 CYS A  49      -5.582  -1.121   0.491  1.00  2.31           H  
ATOM    757  N   TYR A  50      -3.904  -1.321   4.423  1.00  0.71           N  
ATOM    758  CA  TYR A  50      -3.945  -0.533   5.643  1.00  0.75           C  
ATOM    759  C   TYR A  50      -3.264   0.822   5.443  1.00  0.76           C  
ATOM    760  O   TYR A  50      -2.204   1.078   6.012  1.00  1.08           O  
ATOM    761  CB  TYR A  50      -3.165  -1.334   6.688  1.00  0.72           C  
ATOM    762  CG  TYR A  50      -3.993  -2.410   7.392  1.00  0.80           C  
ATOM    763  CD1 TYR A  50      -5.105  -2.942   6.771  1.00  1.11           C  
ATOM    764  CD2 TYR A  50      -3.628  -2.851   8.648  1.00  1.42           C  
ATOM    765  CE1 TYR A  50      -5.885  -3.955   7.434  1.00  1.18           C  
ATOM    766  CE2 TYR A  50      -4.407  -3.864   9.311  1.00  1.52           C  
ATOM    767  CZ  TYR A  50      -5.497  -4.366   8.671  1.00  1.03           C  
ATOM    768  OH  TYR A  50      -6.233  -5.324   9.297  1.00  1.16           O  
ATOM    769  H   TYR A  50      -3.335  -2.143   4.469  1.00  0.74           H  
ATOM    770  HA  TYR A  50      -4.991  -0.371   5.903  1.00  0.89           H  
ATOM    771  HB2 TYR A  50      -2.309  -1.805   6.205  1.00  0.65           H  
ATOM    772  HB3 TYR A  50      -2.770  -0.646   7.436  1.00  0.78           H  
ATOM    773  HD1 TYR A  50      -5.394  -2.594   5.779  1.00  1.71           H  
ATOM    774  HD2 TYR A  50      -2.749  -2.431   9.138  1.00  2.05           H  
ATOM    775  HE1 TYR A  50      -6.765  -4.383   6.955  1.00  1.75           H  
ATOM    776  HE2 TYR A  50      -4.130  -4.221  10.303  1.00  2.19           H  
ATOM    777  HH  TYR A  50      -7.178  -5.295   8.972  1.00  1.31           H  
ATOM    778  N   CYS A  51      -3.901   1.655   4.634  1.00  0.68           N  
ATOM    779  CA  CYS A  51      -3.370   2.978   4.352  1.00  0.70           C  
ATOM    780  C   CYS A  51      -3.810   3.921   5.474  1.00  0.81           C  
ATOM    781  O   CYS A  51      -5.004   4.078   5.725  1.00  1.88           O  
ATOM    782  CB  CYS A  51      -3.810   3.483   2.977  1.00  0.81           C  
ATOM    783  SG  CYS A  51      -3.850   2.206   1.667  1.00  1.66           S  
ATOM    784  H   CYS A  51      -4.763   1.439   4.175  1.00  0.84           H  
ATOM    785  HA  CYS A  51      -2.285   2.882   4.331  1.00  0.78           H  
ATOM    786  HB2 CYS A  51      -4.804   3.922   3.067  1.00  0.97           H  
ATOM    787  HB3 CYS A  51      -3.136   4.282   2.666  1.00  0.98           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ALA A   1       3.043 -11.274   7.458  1.00  0.92           N  
ATOM      2  CA  ALA A   1       3.263 -11.254   6.022  1.00  1.04           C  
ATOM      3  C   ALA A   1       2.841  -9.893   5.465  1.00  0.92           C  
ATOM      4  O   ALA A   1       2.365  -9.801   4.334  1.00  1.22           O  
ATOM      5  CB  ALA A   1       2.502 -12.411   5.372  1.00  1.17           C  
ATOM      6  H   ALA A   1       3.094 -12.179   7.881  1.00  1.39           H  
ATOM      7  HA  ALA A   1       4.330 -11.393   5.848  1.00  1.40           H  
ATOM      8  HB1 ALA A   1       2.003 -12.997   6.145  1.00  1.71           H  
ATOM      9  HB2 ALA A   1       1.759 -12.015   4.680  1.00  2.38           H  
ATOM     10  HB3 ALA A   1       3.201 -13.047   4.830  1.00  1.75           H  
ATOM     11  N   THR A   2       3.030  -8.869   6.284  1.00  0.78           N  
ATOM     12  CA  THR A   2       2.675  -7.517   5.887  1.00  0.64           C  
ATOM     13  C   THR A   2       3.877  -6.814   5.253  1.00  0.73           C  
ATOM     14  O   THR A   2       5.015  -7.021   5.674  1.00  0.99           O  
ATOM     15  CB  THR A   2       2.127  -6.792   7.118  1.00  0.62           C  
ATOM     16  OG1 THR A   2       1.625  -7.839   7.943  1.00  0.75           O  
ATOM     17  CG2 THR A   2       0.893  -5.946   6.797  1.00  0.46           C  
ATOM     18  H   THR A   2       3.418  -8.952   7.202  1.00  1.03           H  
ATOM     19  HA  THR A   2       1.900  -7.576   5.124  1.00  0.56           H  
ATOM     20  HB  THR A   2       2.901  -6.187   7.590  1.00  0.75           H  
ATOM     21  HG1 THR A   2       2.233  -7.980   8.724  1.00  1.66           H  
ATOM     22 HG21 THR A   2       1.005  -5.498   5.810  1.00  1.50           H  
ATOM     23 HG22 THR A   2       0.005  -6.579   6.810  1.00  1.46           H  
ATOM     24 HG23 THR A   2       0.788  -5.159   7.543  1.00  1.33           H  
ATOM     25  N   TYR A   3       3.584  -5.999   4.251  1.00  0.61           N  
ATOM     26  CA  TYR A   3       4.627  -5.264   3.555  1.00  0.70           C  
ATOM     27  C   TYR A   3       4.420  -3.754   3.694  1.00  0.84           C  
ATOM     28  O   TYR A   3       3.358  -3.236   3.353  1.00  1.58           O  
ATOM     29  CB  TYR A   3       4.501  -5.650   2.080  1.00  0.73           C  
ATOM     30  CG  TYR A   3       4.280  -7.146   1.844  1.00  0.65           C  
ATOM     31  CD1 TYR A   3       3.033  -7.700   2.050  1.00  1.36           C  
ATOM     32  CD2 TYR A   3       5.328  -7.941   1.427  1.00  1.30           C  
ATOM     33  CE1 TYR A   3       2.825  -9.107   1.828  1.00  1.46           C  
ATOM     34  CE2 TYR A   3       5.120  -9.349   1.206  1.00  1.27           C  
ATOM     35  CZ  TYR A   3       3.879  -9.862   1.417  1.00  0.78           C  
ATOM     36  OH  TYR A   3       3.683 -11.192   1.209  1.00  0.95           O  
ATOM     37  H   TYR A   3       2.656  -5.836   3.915  1.00  0.57           H  
ATOM     38  HA  TYR A   3       5.584  -5.535   4.000  1.00  0.71           H  
ATOM     39  HB2 TYR A   3       3.671  -5.097   1.639  1.00  0.82           H  
ATOM     40  HB3 TYR A   3       5.405  -5.340   1.555  1.00  0.83           H  
ATOM     41  HD1 TYR A   3       2.205  -7.072   2.379  1.00  2.18           H  
ATOM     42  HD2 TYR A   3       6.313  -7.503   1.265  1.00  2.17           H  
ATOM     43  HE1 TYR A   3       1.845  -9.558   1.987  1.00  2.34           H  
ATOM     44  HE2 TYR A   3       5.939  -9.988   0.876  1.00  2.08           H  
ATOM     45  HH  TYR A   3       4.368 -11.721   1.708  1.00  1.65           H  
ATOM     46  N   ASN A   4       5.453  -3.092   4.195  1.00  0.34           N  
ATOM     47  CA  ASN A   4       5.398  -1.652   4.383  1.00  0.35           C  
ATOM     48  C   ASN A   4       5.899  -0.957   3.116  1.00  0.34           C  
ATOM     49  O   ASN A   4       6.567  -1.575   2.287  1.00  0.51           O  
ATOM     50  CB  ASN A   4       6.289  -1.215   5.547  1.00  0.41           C  
ATOM     51  CG  ASN A   4       5.671  -1.610   6.889  1.00  1.03           C  
ATOM     52  OD1 ASN A   4       5.424  -0.786   7.755  1.00  2.48           O  
ATOM     53  ND2 ASN A   4       5.436  -2.913   7.014  1.00  0.61           N  
ATOM     54  H   ASN A   4       6.313  -3.522   4.469  1.00  0.71           H  
ATOM     55  HA  ASN A   4       4.352  -1.431   4.594  1.00  0.40           H  
ATOM     56  HB2 ASN A   4       7.274  -1.671   5.447  1.00  0.62           H  
ATOM     57  HB3 ASN A   4       6.434  -0.135   5.512  1.00  0.69           H  
ATOM     58 HD21 ASN A   4       5.663  -3.536   6.265  1.00  1.53           H  
ATOM     59 HD22 ASN A   4       5.033  -3.270   7.857  1.00  0.72           H  
ATOM     60  N   GLY A   5       5.559   0.318   3.005  1.00  0.30           N  
ATOM     61  CA  GLY A   5       5.966   1.104   1.852  1.00  0.34           C  
ATOM     62  C   GLY A   5       5.352   2.505   1.899  1.00  0.36           C  
ATOM     63  O   GLY A   5       5.348   3.150   2.946  1.00  0.47           O  
ATOM     64  H   GLY A   5       5.016   0.814   3.683  1.00  0.40           H  
ATOM     65  HA2 GLY A   5       7.053   1.181   1.826  1.00  0.35           H  
ATOM     66  HA3 GLY A   5       5.660   0.599   0.936  1.00  0.40           H  
ATOM     67  N   LYS A   6       4.849   2.934   0.751  1.00  0.33           N  
ATOM     68  CA  LYS A   6       4.233   4.246   0.647  1.00  0.35           C  
ATOM     69  C   LYS A   6       2.983   4.151  -0.230  1.00  0.30           C  
ATOM     70  O   LYS A   6       2.782   3.155  -0.924  1.00  0.37           O  
ATOM     71  CB  LYS A   6       5.251   5.278   0.157  1.00  0.47           C  
ATOM     72  CG  LYS A   6       6.556   5.181   0.950  1.00  0.56           C  
ATOM     73  CD  LYS A   6       7.619   6.117   0.373  1.00  1.02           C  
ATOM     74  CE  LYS A   6       9.020   5.706   0.832  1.00  1.07           C  
ATOM     75  NZ  LYS A   6      10.052   6.347  -0.013  1.00  2.33           N  
ATOM     76  H   LYS A   6       4.856   2.403  -0.097  1.00  0.34           H  
ATOM     77  HA  LYS A   6       3.930   4.545   1.651  1.00  0.38           H  
ATOM     78  HB2 LYS A   6       5.453   5.120  -0.903  1.00  0.53           H  
ATOM     79  HB3 LYS A   6       4.835   6.280   0.255  1.00  0.54           H  
ATOM     80  HG2 LYS A   6       6.370   5.435   1.994  1.00  0.66           H  
ATOM     81  HG3 LYS A   6       6.921   4.155   0.932  1.00  0.84           H  
ATOM     82  HD2 LYS A   6       7.571   6.102  -0.716  1.00  1.47           H  
ATOM     83  HD3 LYS A   6       7.416   7.142   0.686  1.00  1.36           H  
ATOM     84  HE2 LYS A   6       9.166   5.992   1.874  1.00  1.37           H  
ATOM     85  HE3 LYS A   6       9.121   4.622   0.782  1.00  1.43           H  
ATOM     86  HZ1 LYS A   6      10.024   7.358   0.054  1.00  2.71           H  
ATOM     87  HZ2 LYS A   6      10.988   6.061   0.249  1.00  2.86           H  
ATOM     88  N   CYS A   7       2.176   5.199  -0.169  1.00  0.36           N  
ATOM     89  CA  CYS A   7       0.951   5.246  -0.949  1.00  0.31           C  
ATOM     90  C   CYS A   7       0.823   6.643  -1.560  1.00  0.39           C  
ATOM     91  O   CYS A   7       1.601   7.540  -1.236  1.00  0.69           O  
ATOM     92  CB  CYS A   7      -0.272   4.878  -0.105  1.00  0.29           C  
ATOM     93  SG  CYS A   7      -0.291   5.604   1.575  1.00  1.00           S  
ATOM     94  H   CYS A   7       2.347   6.005   0.398  1.00  0.50           H  
ATOM     95  HA  CYS A   7       1.046   4.490  -1.729  1.00  0.33           H  
ATOM     96  HB2 CYS A   7      -1.170   5.197  -0.634  1.00  0.62           H  
ATOM     97  HB3 CYS A   7      -0.322   3.793  -0.018  1.00  0.56           H  
ATOM     98  N   TYR A   8      -0.163   6.785  -2.433  1.00  0.35           N  
ATOM     99  CA  TYR A   8      -0.403   8.057  -3.092  1.00  0.45           C  
ATOM    100  C   TYR A   8      -1.896   8.390  -3.115  1.00  0.47           C  
ATOM    101  O   TYR A   8      -2.719   7.543  -3.457  1.00  0.58           O  
ATOM    102  CB  TYR A   8       0.093   7.888  -4.529  1.00  0.54           C  
ATOM    103  CG  TYR A   8       1.575   7.526  -4.638  1.00  0.57           C  
ATOM    104  CD1 TYR A   8       2.020   6.298  -4.192  1.00  1.45           C  
ATOM    105  CD2 TYR A   8       2.468   8.427  -5.183  1.00  1.17           C  
ATOM    106  CE1 TYR A   8       3.416   5.957  -4.294  1.00  1.48           C  
ATOM    107  CE2 TYR A   8       3.863   8.086  -5.285  1.00  1.21           C  
ATOM    108  CZ  TYR A   8       4.268   6.868  -4.835  1.00  0.70           C  
ATOM    109  OH  TYR A   8       5.586   6.546  -4.932  1.00  0.78           O  
ATOM    110  H   TYR A   8      -0.791   6.051  -2.691  1.00  0.48           H  
ATOM    111  HA  TYR A   8       0.126   8.830  -2.533  1.00  0.48           H  
ATOM    112  HB2 TYR A   8      -0.497   7.111  -5.017  1.00  0.56           H  
ATOM    113  HB3 TYR A   8      -0.086   8.814  -5.076  1.00  0.63           H  
ATOM    114  HD1 TYR A   8       1.315   5.586  -3.762  1.00  2.32           H  
ATOM    115  HD2 TYR A   8       2.116   9.396  -5.535  1.00  2.03           H  
ATOM    116  HE1 TYR A   8       3.780   4.991  -3.945  1.00  2.35           H  
ATOM    117  HE2 TYR A   8       4.578   8.788  -5.713  1.00  2.05           H  
ATOM    118  HH  TYR A   8       6.126   7.367  -5.119  1.00  1.29           H  
ATOM    119  N   LYS A   9      -2.200   9.627  -2.748  1.00  0.53           N  
ATOM    120  CA  LYS A   9      -3.579  10.082  -2.723  1.00  0.58           C  
ATOM    121  C   LYS A   9      -4.086  10.241  -4.158  1.00  0.58           C  
ATOM    122  O   LYS A   9      -5.163   9.755  -4.497  1.00  0.65           O  
ATOM    123  CB  LYS A   9      -3.709  11.353  -1.881  1.00  0.72           C  
ATOM    124  CG  LYS A   9      -2.847  12.480  -2.453  1.00  1.11           C  
ATOM    125  CD  LYS A   9      -3.647  13.335  -3.438  1.00  1.99           C  
ATOM    126  CE  LYS A   9      -4.452  14.409  -2.704  1.00  1.92           C  
ATOM    127  NZ  LYS A   9      -4.717  15.559  -3.598  1.00  2.71           N  
ATOM    128  H   LYS A   9      -1.524  10.310  -2.472  1.00  0.62           H  
ATOM    129  HA  LYS A   9      -4.170   9.309  -2.232  1.00  0.60           H  
ATOM    130  HB2 LYS A   9      -4.752  11.668  -1.848  1.00  1.56           H  
ATOM    131  HB3 LYS A   9      -3.407  11.145  -0.854  1.00  1.54           H  
ATOM    132  HG2 LYS A   9      -2.475  13.106  -1.642  1.00  1.83           H  
ATOM    133  HG3 LYS A   9      -1.977  12.058  -2.956  1.00  1.80           H  
ATOM    134  HD2 LYS A   9      -2.969  13.807  -4.150  1.00  2.91           H  
ATOM    135  HD3 LYS A   9      -4.321  12.700  -4.013  1.00  2.66           H  
ATOM    136  HE2 LYS A   9      -5.394  13.989  -2.353  1.00  1.91           H  
ATOM    137  HE3 LYS A   9      -3.904  14.744  -1.824  1.00  2.06           H  
ATOM    138  HZ1 LYS A   9      -5.381  16.210  -3.192  1.00  2.98           H  
ATOM    139  HZ2 LYS A   9      -3.875  16.086  -3.799  1.00  3.04           H  
ATOM    140  N   LYS A  10      -3.284  10.924  -4.962  1.00  0.63           N  
ATOM    141  CA  LYS A  10      -3.637  11.153  -6.353  1.00  0.69           C  
ATOM    142  C   LYS A  10      -3.957   9.814  -7.021  1.00  0.70           C  
ATOM    143  O   LYS A  10      -5.029   9.646  -7.600  1.00  1.04           O  
ATOM    144  CB  LYS A  10      -2.537  11.947  -7.061  1.00  0.79           C  
ATOM    145  CG  LYS A  10      -3.124  12.839  -8.157  1.00  1.13           C  
ATOM    146  CD  LYS A  10      -3.119  12.123  -9.509  1.00  2.83           C  
ATOM    147  CE  LYS A  10      -1.807  12.372 -10.256  1.00  3.53           C  
ATOM    148  NZ  LYS A  10      -1.593  11.332 -11.288  1.00  5.19           N  
ATOM    149  H   LYS A  10      -2.409  11.316  -4.678  1.00  0.69           H  
ATOM    150  HA  LYS A  10      -4.537  11.769  -6.364  1.00  0.72           H  
ATOM    151  HB2 LYS A  10      -2.001  12.560  -6.337  1.00  0.85           H  
ATOM    152  HB3 LYS A  10      -1.811  11.260  -7.496  1.00  0.77           H  
ATOM    153  HG2 LYS A  10      -4.144  13.120  -7.895  1.00  1.70           H  
ATOM    154  HG3 LYS A  10      -2.548  13.761  -8.228  1.00  1.70           H  
ATOM    155  HD2 LYS A  10      -3.258  11.052  -9.358  1.00  4.14           H  
ATOM    156  HD3 LYS A  10      -3.957  12.471 -10.112  1.00  3.49           H  
ATOM    157  HE2 LYS A  10      -1.829  13.357 -10.723  1.00  3.50           H  
ATOM    158  HE3 LYS A  10      -0.975  12.371  -9.552  1.00  3.96           H  
ATOM    159  HZ1 LYS A  10      -2.026  11.579 -12.171  1.00  5.62           H  
ATOM    160  HZ2 LYS A  10      -0.608  11.181 -11.475  1.00  5.79           H  
ATOM    161  N   ASP A  11      -3.007   8.896  -6.918  1.00  0.58           N  
ATOM    162  CA  ASP A  11      -3.174   7.578  -7.505  1.00  0.58           C  
ATOM    163  C   ASP A  11      -3.989   6.700  -6.553  1.00  0.53           C  
ATOM    164  O   ASP A  11      -4.385   5.592  -6.911  1.00  0.57           O  
ATOM    165  CB  ASP A  11      -1.821   6.900  -7.731  1.00  0.62           C  
ATOM    166  CG  ASP A  11      -1.025   7.429  -8.926  1.00  0.97           C  
ATOM    167  OD1 ASP A  11      -1.597   7.797  -9.963  1.00  2.03           O  
ATOM    168  OD2 ASP A  11       0.254   7.456  -8.759  1.00  2.13           O  
ATOM    169  H   ASP A  11      -2.138   9.042  -6.445  1.00  0.73           H  
ATOM    170  HA  ASP A  11      -3.683   7.749  -8.453  1.00  0.66           H  
ATOM    171  HB2 ASP A  11      -1.218   7.017  -6.831  1.00  0.88           H  
ATOM    172  HB3 ASP A  11      -1.985   5.831  -7.868  1.00  0.91           H  
ATOM    173  HD2 ASP A  11       0.511   8.254  -8.214  1.00  2.85           H  
ATOM    174  N   ASN A  12      -4.216   7.229  -5.359  1.00  0.51           N  
ATOM    175  CA  ASN A  12      -4.976   6.507  -4.353  1.00  0.50           C  
ATOM    176  C   ASN A  12      -4.591   5.027  -4.393  1.00  0.45           C  
ATOM    177  O   ASN A  12      -5.449   4.163  -4.562  1.00  0.50           O  
ATOM    178  CB  ASN A  12      -6.479   6.611  -4.620  1.00  0.57           C  
ATOM    179  CG  ASN A  12      -7.260   5.628  -3.746  1.00  0.99           C  
ATOM    180  OD1 ASN A  12      -7.756   4.610  -4.203  1.00  2.39           O  
ATOM    181  ND2 ASN A  12      -7.342   5.986  -2.468  1.00  0.86           N  
ATOM    182  H   ASN A  12      -3.890   8.131  -5.077  1.00  0.56           H  
ATOM    183  HA  ASN A  12      -4.719   6.980  -3.406  1.00  0.51           H  
ATOM    184  HB2 ASN A  12      -6.818   7.628  -4.421  1.00  0.71           H  
ATOM    185  HB3 ASN A  12      -6.681   6.409  -5.672  1.00  0.55           H  
ATOM    186 HD21 ASN A  12      -6.913   6.834  -2.158  1.00  1.83           H  
ATOM    187 HD22 ASN A  12      -7.833   5.407  -1.817  1.00  0.94           H  
ATOM    188  N   ILE A  13      -3.298   4.781  -4.234  1.00  0.41           N  
ATOM    189  CA  ILE A  13      -2.788   3.421  -4.250  1.00  0.41           C  
ATOM    190  C   ILE A  13      -1.691   3.280  -3.193  1.00  0.36           C  
ATOM    191  O   ILE A  13      -1.261   4.270  -2.604  1.00  0.48           O  
ATOM    192  CB  ILE A  13      -2.338   3.033  -5.660  1.00  0.53           C  
ATOM    193  CG1 ILE A  13      -1.422   4.104  -6.256  1.00  0.63           C  
ATOM    194  CG2 ILE A  13      -3.540   2.741  -6.559  1.00  0.72           C  
ATOM    195  CD1 ILE A  13      -0.001   3.981  -5.703  1.00  0.69           C  
ATOM    196  H   ILE A  13      -2.607   5.490  -4.098  1.00  0.43           H  
ATOM    197  HA  ILE A  13      -3.613   2.760  -3.982  1.00  0.45           H  
ATOM    198  HB  ILE A  13      -1.756   2.114  -5.592  1.00  0.54           H  
ATOM    199 HG12 ILE A  13      -1.403   4.008  -7.342  1.00  0.79           H  
ATOM    200 HG13 ILE A  13      -1.819   5.094  -6.031  1.00  0.70           H  
ATOM    201 HG21 ILE A  13      -4.460   2.860  -5.986  1.00  1.72           H  
ATOM    202 HG22 ILE A  13      -3.543   3.436  -7.399  1.00  1.40           H  
ATOM    203 HG23 ILE A  13      -3.475   1.720  -6.933  1.00  1.95           H  
ATOM    204 HD11 ILE A  13       0.369   2.970  -5.874  1.00  1.58           H  
ATOM    205 HD12 ILE A  13       0.649   4.696  -6.208  1.00  1.57           H  
ATOM    206 HD13 ILE A  13      -0.008   4.189  -4.633  1.00  1.39           H  
ATOM    207  N   CYS A  14      -1.270   2.041  -2.984  1.00  0.35           N  
ATOM    208  CA  CYS A  14      -0.231   1.758  -2.009  1.00  0.36           C  
ATOM    209  C   CYS A  14       0.858   0.929  -2.693  1.00  0.40           C  
ATOM    210  O   CYS A  14       0.579  -0.135  -3.244  1.00  0.48           O  
ATOM    211  CB  CYS A  14      -0.793   1.052  -0.773  1.00  0.47           C  
ATOM    212  SG  CYS A  14       0.426   0.061   0.166  1.00  1.31           S  
ATOM    213  H   CYS A  14      -1.626   1.241  -3.467  1.00  0.46           H  
ATOM    214  HA  CYS A  14       0.162   2.720  -1.682  1.00  0.43           H  
ATOM    215  HB2 CYS A  14      -1.221   1.802  -0.107  1.00  1.18           H  
ATOM    216  HB3 CYS A  14      -1.609   0.400  -1.084  1.00  0.79           H  
ATOM    217  N   LYS A  15       2.075   1.449  -2.636  1.00  0.47           N  
ATOM    218  CA  LYS A  15       3.207   0.770  -3.244  1.00  0.58           C  
ATOM    219  C   LYS A  15       4.056   0.122  -2.148  1.00  0.65           C  
ATOM    220  O   LYS A  15       4.382   0.762  -1.150  1.00  0.75           O  
ATOM    221  CB  LYS A  15       3.990   1.732  -4.140  1.00  0.70           C  
ATOM    222  CG  LYS A  15       3.176   2.114  -5.377  1.00  1.72           C  
ATOM    223  CD  LYS A  15       3.940   3.112  -6.250  1.00  2.12           C  
ATOM    224  CE  LYS A  15       3.073   3.602  -7.411  1.00  3.10           C  
ATOM    225  NZ  LYS A  15       3.683   3.229  -8.707  1.00  4.03           N  
ATOM    226  H   LYS A  15       2.293   2.315  -2.187  1.00  0.52           H  
ATOM    227  HA  LYS A  15       2.811  -0.017  -3.885  1.00  0.59           H  
ATOM    228  HB2 LYS A  15       4.249   2.629  -3.579  1.00  1.24           H  
ATOM    229  HB3 LYS A  15       4.928   1.267  -4.446  1.00  1.73           H  
ATOM    230  HG2 LYS A  15       2.947   1.220  -5.957  1.00  2.58           H  
ATOM    231  HG3 LYS A  15       2.224   2.548  -5.071  1.00  2.43           H  
ATOM    232  HD2 LYS A  15       4.257   3.962  -5.645  1.00  2.10           H  
ATOM    233  HD3 LYS A  15       4.844   2.643  -6.639  1.00  3.02           H  
ATOM    234  HE2 LYS A  15       2.075   3.170  -7.335  1.00  3.91           H  
ATOM    235  HE3 LYS A  15       2.957   4.684  -7.355  1.00  3.42           H  
ATOM    236  HZ1 LYS A  15       3.602   3.972  -9.393  1.00  4.72           H  
ATOM    237  HZ2 LYS A  15       4.671   3.020  -8.615  1.00  3.89           H  
ATOM    238  N   TYR A  16       4.389  -1.141  -2.372  1.00  0.70           N  
ATOM    239  CA  TYR A  16       5.194  -1.883  -1.416  1.00  0.80           C  
ATOM    240  C   TYR A  16       5.921  -3.044  -2.096  1.00  0.87           C  
ATOM    241  O   TYR A  16       5.598  -3.408  -3.226  1.00  0.94           O  
ATOM    242  CB  TYR A  16       4.212  -2.445  -0.386  1.00  0.81           C  
ATOM    243  CG  TYR A  16       3.235  -3.476  -0.955  1.00  0.85           C  
ATOM    244  CD1 TYR A  16       2.107  -3.057  -1.630  1.00  0.98           C  
ATOM    245  CD2 TYR A  16       3.481  -4.824  -0.793  1.00  0.99           C  
ATOM    246  CE1 TYR A  16       1.187  -4.026  -2.166  1.00  1.03           C  
ATOM    247  CE2 TYR A  16       2.562  -5.793  -1.329  1.00  1.11           C  
ATOM    248  CZ  TYR A  16       1.460  -5.347  -1.989  1.00  1.03           C  
ATOM    249  OH  TYR A  16       0.591  -6.263  -2.495  1.00  1.17           O  
ATOM    250  H   TYR A  16       4.120  -1.655  -3.186  1.00  0.75           H  
ATOM    251  HA  TYR A  16       5.930  -1.200  -0.994  1.00  0.86           H  
ATOM    252  HB2 TYR A  16       4.777  -2.905   0.426  1.00  0.81           H  
ATOM    253  HB3 TYR A  16       3.645  -1.622   0.048  1.00  0.88           H  
ATOM    254  HD1 TYR A  16       1.912  -1.992  -1.758  1.00  1.17           H  
ATOM    255  HD2 TYR A  16       4.373  -5.154  -0.260  1.00  1.15           H  
ATOM    256  HE1 TYR A  16       0.292  -3.709  -2.702  1.00  1.21           H  
ATOM    257  HE2 TYR A  16       2.744  -6.861  -1.208  1.00  1.36           H  
ATOM    258  HH  TYR A  16       1.056  -7.138  -2.628  1.00  2.10           H  
ATOM    259  N   LYS A  17       6.891  -3.594  -1.380  1.00  0.96           N  
ATOM    260  CA  LYS A  17       7.667  -4.707  -1.900  1.00  1.04           C  
ATOM    261  C   LYS A  17       6.836  -5.988  -1.813  1.00  1.22           C  
ATOM    262  O   LYS A  17       6.194  -6.248  -0.796  1.00  1.90           O  
ATOM    263  CB  LYS A  17       9.017  -4.799  -1.185  1.00  1.36           C  
ATOM    264  CG  LYS A  17       9.620  -3.410  -0.971  1.00  1.74           C  
ATOM    265  CD  LYS A  17      11.048  -3.342  -1.516  1.00  1.71           C  
ATOM    266  CE  LYS A  17      11.939  -4.393  -0.850  1.00  2.71           C  
ATOM    267  NZ  LYS A  17      12.483  -3.878   0.426  1.00  4.19           N  
ATOM    268  H   LYS A  17       7.148  -3.293  -0.462  1.00  1.02           H  
ATOM    269  HA  LYS A  17       7.872  -4.499  -2.950  1.00  0.87           H  
ATOM    270  HB2 LYS A  17       8.890  -5.297  -0.224  1.00  2.59           H  
ATOM    271  HB3 LYS A  17       9.702  -5.411  -1.772  1.00  1.56           H  
ATOM    272  HG2 LYS A  17       9.002  -2.661  -1.467  1.00  2.42           H  
ATOM    273  HG3 LYS A  17       9.620  -3.169   0.092  1.00  2.93           H  
ATOM    274  HD2 LYS A  17      11.038  -3.500  -2.594  1.00  2.15           H  
ATOM    275  HD3 LYS A  17      11.461  -2.348  -1.342  1.00  3.00           H  
ATOM    276  HE2 LYS A  17      11.365  -5.302  -0.667  1.00  3.62           H  
ATOM    277  HE3 LYS A  17      12.757  -4.662  -1.519  1.00  2.83           H  
ATOM    278  HZ1 LYS A  17      13.222  -4.470   0.791  1.00  4.78           H  
ATOM    279  HZ2 LYS A  17      12.876  -2.949   0.324  1.00  4.48           H  
ATOM    280  N   ALA A  18       6.875  -6.756  -2.892  1.00  1.12           N  
ATOM    281  CA  ALA A  18       6.133  -8.004  -2.950  1.00  1.35           C  
ATOM    282  C   ALA A  18       6.858  -9.062  -2.117  1.00  1.51           C  
ATOM    283  O   ALA A  18       7.806  -8.749  -1.397  1.00  1.77           O  
ATOM    284  CB  ALA A  18       5.960  -8.428  -4.410  1.00  1.38           C  
ATOM    285  H   ALA A  18       7.399  -6.538  -3.715  1.00  1.38           H  
ATOM    286  HA  ALA A  18       5.148  -7.825  -2.517  1.00  1.55           H  
ATOM    287  HB1 ALA A  18       6.614  -7.828  -5.042  1.00  1.92           H  
ATOM    288  HB2 ALA A  18       6.220  -9.482  -4.515  1.00  2.12           H  
ATOM    289  HB3 ALA A  18       4.924  -8.277  -4.712  1.00  1.89           H  
ATOM    290  N   GLN A  19       6.386 -10.294  -2.242  1.00  2.26           N  
ATOM    291  CA  GLN A  19       6.978 -11.401  -1.510  1.00  2.50           C  
ATOM    292  C   GLN A  19       8.444 -11.578  -1.909  1.00  1.87           C  
ATOM    293  O   GLN A  19       9.251 -12.067  -1.120  1.00  2.12           O  
ATOM    294  CB  GLN A  19       6.189 -12.692  -1.735  1.00  3.13           C  
ATOM    295  CG  GLN A  19       6.063 -13.491  -0.436  1.00  3.52           C  
ATOM    296  CD  GLN A  19       4.672 -14.115  -0.309  1.00  4.76           C  
ATOM    297  OE1 GLN A  19       3.751 -13.534   0.240  1.00  5.51           O  
ATOM    298  NE2 GLN A  19       4.572 -15.329  -0.844  1.00  5.71           N  
ATOM    299  H   GLN A  19       5.615 -10.540  -2.829  1.00  2.98           H  
ATOM    300  HA  GLN A  19       6.912 -11.120  -0.458  1.00  2.83           H  
ATOM    301  HB2 GLN A  19       5.196 -12.453  -2.116  1.00  3.83           H  
ATOM    302  HB3 GLN A  19       6.684 -13.298  -2.493  1.00  3.15           H  
ATOM    303  HG2 GLN A  19       6.821 -14.275  -0.413  1.00  4.04           H  
ATOM    304  HG3 GLN A  19       6.253 -12.839   0.416  1.00  3.31           H  
ATOM    305 HE21 GLN A  19       5.368 -15.750  -1.280  1.00  5.81           H  
ATOM    306 HE22 GLN A  19       3.702 -15.820  -0.811  1.00  6.71           H  
ATOM    307  N   SER A  20       8.744 -11.170  -3.134  1.00  1.33           N  
ATOM    308  CA  SER A  20      10.099 -11.278  -3.648  1.00  0.95           C  
ATOM    309  C   SER A  20      10.956 -10.132  -3.107  1.00  1.40           C  
ATOM    310  O   SER A  20      12.162 -10.287  -2.923  1.00  2.46           O  
ATOM    311  CB  SER A  20      10.110 -11.272  -5.178  1.00  1.83           C  
ATOM    312  OG  SER A  20      10.590 -12.503  -5.712  1.00  3.08           O  
ATOM    313  H   SER A  20       8.081 -10.774  -3.769  1.00  1.49           H  
ATOM    314  HA  SER A  20      10.469 -12.237  -3.286  1.00  1.43           H  
ATOM    315  HB2 SER A  20       9.101 -11.086  -5.547  1.00  1.71           H  
ATOM    316  HB3 SER A  20      10.735 -10.454  -5.533  1.00  3.11           H  
ATOM    317  HG  SER A  20      11.291 -12.325  -6.404  1.00  4.19           H  
ATOM    318  N   GLY A  21      10.300  -9.006  -2.867  1.00  1.34           N  
ATOM    319  CA  GLY A  21      10.987  -7.835  -2.350  1.00  2.56           C  
ATOM    320  C   GLY A  21      11.013  -6.712  -3.390  1.00  3.20           C  
ATOM    321  O   GLY A  21      11.444  -5.598  -3.095  1.00  4.27           O  
ATOM    322  H   GLY A  21       9.318  -8.888  -3.019  1.00  0.84           H  
ATOM    323  HA2 GLY A  21      10.488  -7.486  -1.446  1.00  2.86           H  
ATOM    324  HA3 GLY A  21      12.006  -8.100  -2.070  1.00  3.12           H  
ATOM    325  N   LYS A  22      10.548  -7.045  -4.585  1.00  3.02           N  
ATOM    326  CA  LYS A  22      10.513  -6.079  -5.670  1.00  4.20           C  
ATOM    327  C   LYS A  22       9.538  -4.955  -5.315  1.00  4.35           C  
ATOM    328  O   LYS A  22       9.837  -4.112  -4.471  1.00  5.50           O  
ATOM    329  CB  LYS A  22      10.196  -6.774  -6.996  1.00  4.63           C  
ATOM    330  CG  LYS A  22      11.452  -7.403  -7.600  1.00  5.87           C  
ATOM    331  CD  LYS A  22      11.218  -7.804  -9.058  1.00  6.68           C  
ATOM    332  CE  LYS A  22      10.171  -8.915  -9.160  1.00  6.18           C  
ATOM    333  NZ  LYS A  22      10.783 -10.231  -8.871  1.00  7.19           N  
ATOM    334  H   LYS A  22      10.200  -7.953  -4.817  1.00  2.44           H  
ATOM    335  HA  LYS A  22      11.513  -5.654  -5.761  1.00  4.96           H  
ATOM    336  HB2 LYS A  22       9.440  -7.543  -6.836  1.00  3.86           H  
ATOM    337  HB3 LYS A  22       9.773  -6.053  -7.696  1.00  5.44           H  
ATOM    338  HG2 LYS A  22      12.281  -6.697  -7.542  1.00  6.75           H  
ATOM    339  HG3 LYS A  22      11.739  -8.280  -7.020  1.00  5.83           H  
ATOM    340  HD2 LYS A  22      10.889  -6.936  -9.629  1.00  7.26           H  
ATOM    341  HD3 LYS A  22      12.155  -8.140  -9.502  1.00  7.79           H  
ATOM    342  HE2 LYS A  22       9.359  -8.723  -8.459  1.00  5.94           H  
ATOM    343  HE3 LYS A  22       9.735  -8.921 -10.159  1.00  6.03           H  
ATOM    344  HZ1 LYS A  22      10.591 -10.908  -9.602  1.00  7.19           H  
ATOM    345  HZ2 LYS A  22      11.791 -10.171  -8.785  1.00  8.28           H  
ATOM    346  N   THR A  23       8.391  -4.979  -5.978  1.00  3.65           N  
ATOM    347  CA  THR A  23       7.370  -3.973  -5.743  1.00  3.66           C  
ATOM    348  C   THR A  23       5.978  -4.556  -5.997  1.00  1.55           C  
ATOM    349  O   THR A  23       5.850  -5.656  -6.531  1.00  1.09           O  
ATOM    350  CB  THR A  23       7.690  -2.761  -6.621  1.00  5.23           C  
ATOM    351  OG1 THR A  23       9.027  -2.419  -6.267  1.00  6.92           O  
ATOM    352  CG2 THR A  23       6.875  -1.525  -6.233  1.00  4.85           C  
ATOM    353  H   THR A  23       8.155  -5.669  -6.663  1.00  3.60           H  
ATOM    354  HA  THR A  23       7.408  -3.682  -4.693  1.00  4.63           H  
ATOM    355  HB  THR A  23       7.558  -2.999  -7.676  1.00  5.89           H  
ATOM    356  HG1 THR A  23       9.672  -2.902  -6.860  1.00  7.63           H  
ATOM    357 HG21 THR A  23       6.883  -1.410  -5.149  1.00  4.69           H  
ATOM    358 HG22 THR A  23       7.313  -0.641  -6.695  1.00  5.80           H  
ATOM    359 HG23 THR A  23       5.848  -1.645  -6.578  1.00  4.45           H  
ATOM    360  N   ALA A  24       4.970  -3.792  -5.600  1.00  1.41           N  
ATOM    361  CA  ALA A  24       3.593  -4.219  -5.778  1.00  1.00           C  
ATOM    362  C   ALA A  24       2.654  -3.086  -5.357  1.00  1.05           C  
ATOM    363  O   ALA A  24       2.751  -2.577  -4.241  1.00  2.19           O  
ATOM    364  CB  ALA A  24       3.350  -5.503  -4.983  1.00  3.00           C  
ATOM    365  H   ALA A  24       5.083  -2.898  -5.166  1.00  2.64           H  
ATOM    366  HA  ALA A  24       3.444  -4.428  -6.837  1.00  1.87           H  
ATOM    367  HB1 ALA A  24       4.295  -5.863  -4.576  1.00  3.69           H  
ATOM    368  HB2 ALA A  24       2.657  -5.299  -4.166  1.00  4.10           H  
ATOM    369  HB3 ALA A  24       2.924  -6.262  -5.639  1.00  3.57           H  
ATOM    370  N   ILE A  25       1.767  -2.725  -6.273  1.00  1.26           N  
ATOM    371  CA  ILE A  25       0.812  -1.662  -6.010  1.00  1.06           C  
ATOM    372  C   ILE A  25      -0.490  -2.270  -5.486  1.00  1.03           C  
ATOM    373  O   ILE A  25      -0.989  -3.249  -6.038  1.00  1.24           O  
ATOM    374  CB  ILE A  25       0.626  -0.790  -7.254  1.00  1.20           C  
ATOM    375  CG1 ILE A  25       1.905  -0.752  -8.093  1.00  1.60           C  
ATOM    376  CG2 ILE A  25       0.149   0.613  -6.873  1.00  0.88           C  
ATOM    377  CD1 ILE A  25       1.813   0.316  -9.185  1.00  1.94           C  
ATOM    378  H   ILE A  25       1.696  -3.144  -7.178  1.00  2.29           H  
ATOM    379  HA  ILE A  25       1.235  -1.027  -5.232  1.00  0.95           H  
ATOM    380  HB  ILE A  25      -0.151  -1.238  -7.872  1.00  1.45           H  
ATOM    381 HG12 ILE A  25       2.761  -0.547  -7.450  1.00  1.77           H  
ATOM    382 HG13 ILE A  25       2.075  -1.728  -8.547  1.00  2.29           H  
ATOM    383 HG21 ILE A  25       0.839   1.048  -6.151  1.00  1.46           H  
ATOM    384 HG22 ILE A  25       0.114   1.239  -7.765  1.00  1.60           H  
ATOM    385 HG23 ILE A  25      -0.846   0.551  -6.433  1.00  1.86           H  
ATOM    386 HD11 ILE A  25       0.869   0.209  -9.719  1.00  3.10           H  
ATOM    387 HD12 ILE A  25       1.863   1.305  -8.731  1.00  2.21           H  
ATOM    388 HD13 ILE A  25       2.641   0.194  -9.883  1.00  2.26           H  
ATOM    389  N   CYS A  26      -1.004  -1.664  -4.425  1.00  0.94           N  
ATOM    390  CA  CYS A  26      -2.238  -2.134  -3.820  1.00  1.09           C  
ATOM    391  C   CYS A  26      -3.165  -0.933  -3.626  1.00  0.94           C  
ATOM    392  O   CYS A  26      -3.036  -0.196  -2.649  1.00  0.82           O  
ATOM    393  CB  CYS A  26      -1.978  -2.873  -2.505  1.00  1.19           C  
ATOM    394  SG  CYS A  26      -3.388  -2.883  -1.339  1.00  1.98           S  
ATOM    395  H   CYS A  26      -0.592  -0.868  -3.982  1.00  0.89           H  
ATOM    396  HA  CYS A  26      -2.674  -2.851  -4.515  1.00  1.37           H  
ATOM    397  HB2 CYS A  26      -1.705  -3.903  -2.732  1.00  1.46           H  
ATOM    398  HB3 CYS A  26      -1.120  -2.417  -2.012  1.00  1.20           H  
ATOM    399  N   LYS A  27      -4.080  -0.772  -4.571  1.00  0.97           N  
ATOM    400  CA  LYS A  27      -5.028   0.327  -4.516  1.00  0.86           C  
ATOM    401  C   LYS A  27      -5.464   0.547  -3.066  1.00  0.80           C  
ATOM    402  O   LYS A  27      -5.597  -0.408  -2.302  1.00  0.90           O  
ATOM    403  CB  LYS A  27      -6.193   0.078  -5.477  1.00  0.93           C  
ATOM    404  CG  LYS A  27      -5.686  -0.387  -6.844  1.00  1.34           C  
ATOM    405  CD  LYS A  27      -6.004  -1.866  -7.072  1.00  2.67           C  
ATOM    406  CE  LYS A  27      -7.498  -2.140  -6.888  1.00  3.58           C  
ATOM    407  NZ  LYS A  27      -7.913  -3.312  -7.692  1.00  4.69           N  
ATOM    408  H   LYS A  27      -4.178  -1.376  -5.362  1.00  1.09           H  
ATOM    409  HA  LYS A  27      -4.511   1.222  -4.861  1.00  0.81           H  
ATOM    410  HB2 LYS A  27      -6.861  -0.674  -5.058  1.00  1.54           H  
ATOM    411  HB3 LYS A  27      -6.775   0.992  -5.593  1.00  1.21           H  
ATOM    412  HG2 LYS A  27      -6.146   0.213  -7.629  1.00  1.94           H  
ATOM    413  HG3 LYS A  27      -4.610  -0.228  -6.910  1.00  2.19           H  
ATOM    414  HD2 LYS A  27      -5.698  -2.157  -8.077  1.00  3.13           H  
ATOM    415  HD3 LYS A  27      -5.431  -2.477  -6.375  1.00  3.99           H  
ATOM    416  HE2 LYS A  27      -7.715  -2.319  -5.835  1.00  4.61           H  
ATOM    417  HE3 LYS A  27      -8.074  -1.265  -7.188  1.00  3.50           H  
ATOM    418  HZ1 LYS A  27      -8.085  -4.128  -7.114  1.00  5.69           H  
ATOM    419  HZ2 LYS A  27      -8.766  -3.135  -8.210  1.00  4.92           H  
ATOM    420  N   CYS A  28      -5.674   1.812  -2.730  1.00  0.69           N  
ATOM    421  CA  CYS A  28      -6.091   2.169  -1.385  1.00  0.69           C  
ATOM    422  C   CYS A  28      -7.617   2.086  -1.318  1.00  0.74           C  
ATOM    423  O   CYS A  28      -8.315   2.843  -1.991  1.00  1.27           O  
ATOM    424  CB  CYS A  28      -5.577   3.553  -0.983  1.00  0.69           C  
ATOM    425  SG  CYS A  28      -3.762   3.758  -1.089  1.00  1.34           S  
ATOM    426  H   CYS A  28      -5.563   2.582  -3.358  1.00  0.65           H  
ATOM    427  HA  CYS A  28      -5.634   1.444  -0.712  1.00  0.80           H  
ATOM    428  HB2 CYS A  28      -6.051   4.301  -1.619  1.00  0.92           H  
ATOM    429  HB3 CYS A  28      -5.893   3.759   0.040  1.00  1.33           H  
ATOM    430  N   TYR A  29      -8.092   1.158  -0.499  1.00  1.02           N  
ATOM    431  CA  TYR A  29      -9.522   0.965  -0.335  1.00  1.08           C  
ATOM    432  C   TYR A  29     -10.014   1.592   0.971  1.00  1.28           C  
ATOM    433  O   TYR A  29      -9.465   1.321   2.038  1.00  2.39           O  
ATOM    434  CB  TYR A  29      -9.740  -0.548  -0.275  1.00  1.40           C  
ATOM    435  CG  TYR A  29     -11.178  -0.982  -0.567  1.00  1.60           C  
ATOM    436  CD1 TYR A  29     -11.750  -0.697  -1.790  1.00  2.39           C  
ATOM    437  CD2 TYR A  29     -11.903  -1.658   0.394  1.00  2.73           C  
ATOM    438  CE1 TYR A  29     -13.103  -1.105  -2.064  1.00  3.71           C  
ATOM    439  CE2 TYR A  29     -13.256  -2.067   0.119  1.00  3.90           C  
ATOM    440  CZ  TYR A  29     -13.790  -1.770  -1.096  1.00  4.20           C  
ATOM    441  OH  TYR A  29     -15.068  -2.156  -1.356  1.00  5.62           O  
ATOM    442  H   TYR A  29      -7.518   0.546   0.044  1.00  1.57           H  
ATOM    443  HA  TYR A  29     -10.025   1.449  -1.173  1.00  1.01           H  
ATOM    444  HB2 TYR A  29      -9.074  -1.029  -0.991  1.00  2.05           H  
ATOM    445  HB3 TYR A  29      -9.457  -0.906   0.715  1.00  2.36           H  
ATOM    446  HD1 TYR A  29     -11.178  -0.162  -2.548  1.00  2.75           H  
ATOM    447  HD2 TYR A  29     -11.451  -1.884   1.360  1.00  3.31           H  
ATOM    448  HE1 TYR A  29     -13.567  -0.886  -3.026  1.00  4.70           H  
ATOM    449  HE2 TYR A  29     -13.840  -2.602   0.868  1.00  4.93           H  
ATOM    450  HH  TYR A  29     -15.152  -2.440  -2.311  1.00  6.50           H  
ATOM    451  N   VAL A  30     -11.042   2.417   0.844  1.00  1.32           N  
ATOM    452  CA  VAL A  30     -11.614   3.085   2.001  1.00  1.58           C  
ATOM    453  C   VAL A  30     -10.591   4.067   2.575  1.00  1.19           C  
ATOM    454  O   VAL A  30     -10.735   5.279   2.423  1.00  1.81           O  
ATOM    455  CB  VAL A  30     -12.085   2.048   3.023  1.00  2.21           C  
ATOM    456  CG1 VAL A  30     -13.156   2.635   3.945  1.00  3.24           C  
ATOM    457  CG2 VAL A  30     -12.594   0.784   2.327  1.00  3.17           C  
ATOM    458  H   VAL A  30     -11.483   2.632  -0.028  1.00  2.05           H  
ATOM    459  HA  VAL A  30     -12.485   3.644   1.662  1.00  1.93           H  
ATOM    460  HB  VAL A  30     -11.229   1.770   3.638  1.00  2.13           H  
ATOM    461 HG11 VAL A  30     -13.666   3.453   3.436  1.00  4.01           H  
ATOM    462 HG12 VAL A  30     -13.878   1.860   4.202  1.00  3.75           H  
ATOM    463 HG13 VAL A  30     -12.686   3.010   4.855  1.00  3.78           H  
ATOM    464 HG21 VAL A  30     -13.003   1.046   1.352  1.00  3.99           H  
ATOM    465 HG22 VAL A  30     -11.769   0.083   2.199  1.00  3.32           H  
ATOM    466 HG23 VAL A  30     -13.371   0.322   2.936  1.00  3.89           H  
ATOM    467  N   LYS A  31      -9.579   3.508   3.223  1.00  1.30           N  
ATOM    468  CA  LYS A  31      -8.532   4.319   3.820  1.00  1.58           C  
ATOM    469  C   LYS A  31      -7.633   4.877   2.716  1.00  1.43           C  
ATOM    470  O   LYS A  31      -6.438   4.589   2.679  1.00  1.76           O  
ATOM    471  CB  LYS A  31      -7.777   3.521   4.884  1.00  2.13           C  
ATOM    472  CG  LYS A  31      -7.758   4.267   6.220  1.00  2.61           C  
ATOM    473  CD  LYS A  31      -7.235   3.370   7.343  1.00  3.56           C  
ATOM    474  CE  LYS A  31      -8.216   3.330   8.515  1.00  3.94           C  
ATOM    475  NZ  LYS A  31      -8.105   2.045   9.241  1.00  5.41           N  
ATOM    476  H   LYS A  31      -9.469   2.521   3.343  1.00  1.92           H  
ATOM    477  HA  LYS A  31      -9.016   5.155   4.327  1.00  1.81           H  
ATOM    478  HB2 LYS A  31      -8.246   2.546   5.015  1.00  2.17           H  
ATOM    479  HB3 LYS A  31      -6.755   3.339   4.550  1.00  2.50           H  
ATOM    480  HG2 LYS A  31      -7.129   5.154   6.135  1.00  2.97           H  
ATOM    481  HG3 LYS A  31      -8.763   4.611   6.462  1.00  2.60           H  
ATOM    482  HD2 LYS A  31      -7.076   2.360   6.962  1.00  4.12           H  
ATOM    483  HD3 LYS A  31      -6.267   3.736   7.686  1.00  4.03           H  
ATOM    484  HE2 LYS A  31      -8.014   4.157   9.195  1.00  4.31           H  
ATOM    485  HE3 LYS A  31      -9.235   3.460   8.149  1.00  3.59           H  
ATOM    486  HZ1 LYS A  31      -8.996   1.744   9.620  1.00  5.63           H  
ATOM    487  HZ2 LYS A  31      -7.774   1.297   8.641  1.00  6.29           H  
ATOM    488  N   LYS A  32      -8.242   5.666   1.842  1.00  1.16           N  
ATOM    489  CA  LYS A  32      -7.511   6.266   0.740  1.00  1.05           C  
ATOM    490  C   LYS A  32      -6.182   6.820   1.256  1.00  0.91           C  
ATOM    491  O   LYS A  32      -6.031   7.067   2.452  1.00  0.98           O  
ATOM    492  CB  LYS A  32      -8.376   7.308   0.028  1.00  1.15           C  
ATOM    493  CG  LYS A  32      -7.565   8.564  -0.299  1.00  1.53           C  
ATOM    494  CD  LYS A  32      -8.414   9.581  -1.064  1.00  1.85           C  
ATOM    495  CE  LYS A  32      -9.764   9.795  -0.378  1.00  2.00           C  
ATOM    496  NZ  LYS A  32     -10.329  11.113  -0.743  1.00  2.59           N  
ATOM    497  H   LYS A  32      -9.214   5.895   1.879  1.00  1.26           H  
ATOM    498  HA  LYS A  32      -7.299   5.476   0.019  1.00  1.07           H  
ATOM    499  HB2 LYS A  32      -8.782   6.884  -0.891  1.00  1.76           H  
ATOM    500  HB3 LYS A  32      -9.225   7.573   0.658  1.00  1.82           H  
ATOM    501  HG2 LYS A  32      -7.196   9.013   0.623  1.00  2.17           H  
ATOM    502  HG3 LYS A  32      -6.692   8.293  -0.894  1.00  2.27           H  
ATOM    503  HD2 LYS A  32      -7.881  10.530  -1.129  1.00  2.53           H  
ATOM    504  HD3 LYS A  32      -8.571   9.234  -2.085  1.00  2.46           H  
ATOM    505  HE2 LYS A  32     -10.456   9.003  -0.669  1.00  2.21           H  
ATOM    506  HE3 LYS A  32      -9.644   9.731   0.703  1.00  2.48           H  
ATOM    507  HZ1 LYS A  32     -10.370  11.742   0.051  1.00  3.15           H  
ATOM    508  HZ2 LYS A  32      -9.778  11.578  -1.457  1.00  2.90           H  
ATOM    509  N   CYS A  33      -5.252   7.000   0.330  1.00  0.79           N  
ATOM    510  CA  CYS A  33      -3.940   7.520   0.677  1.00  0.69           C  
ATOM    511  C   CYS A  33      -4.104   8.972   1.130  1.00  0.69           C  
ATOM    512  O   CYS A  33      -4.870   9.729   0.536  1.00  0.74           O  
ATOM    513  CB  CYS A  33      -2.955   7.393  -0.487  1.00  0.63           C  
ATOM    514  SG  CYS A  33      -1.343   8.217  -0.222  1.00  1.19           S  
ATOM    515  H   CYS A  33      -5.382   6.796  -0.641  1.00  0.80           H  
ATOM    516  HA  CYS A  33      -3.563   6.901   1.490  1.00  0.73           H  
ATOM    517  HB2 CYS A  33      -2.779   6.335  -0.682  1.00  1.05           H  
ATOM    518  HB3 CYS A  33      -3.417   7.809  -1.383  1.00  1.10           H  
ATOM    519  N   PRO A  34      -3.352   9.326   2.206  1.00  0.67           N  
ATOM    520  CA  PRO A  34      -3.406  10.674   2.746  1.00  0.70           C  
ATOM    521  C   PRO A  34      -2.647  11.655   1.849  1.00  0.67           C  
ATOM    522  O   PRO A  34      -3.124  12.758   1.587  1.00  0.79           O  
ATOM    523  CB  PRO A  34      -2.813  10.564   4.141  1.00  0.72           C  
ATOM    524  CG  PRO A  34      -2.026   9.263   4.157  1.00  0.69           C  
ATOM    525  CD  PRO A  34      -2.433   8.457   2.935  1.00  0.66           C  
ATOM    526  HA  PRO A  34      -4.351  11.001   2.770  1.00  0.76           H  
ATOM    527  HB2 PRO A  34      -2.167  11.414   4.359  1.00  0.72           H  
ATOM    528  HB3 PRO A  34      -3.596  10.556   4.899  1.00  0.79           H  
ATOM    529  HG2 PRO A  34      -0.955   9.465   4.142  1.00  0.66           H  
ATOM    530  HG3 PRO A  34      -2.232   8.704   5.070  1.00  0.75           H  
ATOM    531  HD2 PRO A  34      -1.568   8.196   2.326  1.00  0.61           H  
ATOM    532  HD3 PRO A  34      -2.916   7.522   3.221  1.00  0.71           H  
ATOM    533  N   ARG A  35      -1.478  11.217   1.405  1.00  0.59           N  
ATOM    534  CA  ARG A  35      -0.649  12.043   0.543  1.00  0.60           C  
ATOM    535  C   ARG A  35       0.535  11.232   0.011  1.00  0.57           C  
ATOM    536  O   ARG A  35       1.076  10.381   0.715  1.00  0.58           O  
ATOM    537  CB  ARG A  35      -0.123  13.267   1.294  1.00  0.65           C  
ATOM    538  CG  ARG A  35       0.483  12.866   2.641  1.00  0.67           C  
ATOM    539  CD  ARG A  35       0.886  14.101   3.450  1.00  0.82           C  
ATOM    540  NE  ARG A  35       1.707  15.007   2.617  1.00  2.47           N  
ATOM    541  CZ  ARG A  35       1.815  16.336   2.825  1.00  3.35           C  
ATOM    542  NH1 ARG A  35       1.154  16.926   3.844  1.00  3.36           N  
ATOM    543  NH2 ARG A  35       2.577  17.051   2.018  1.00  5.00           N  
ATOM    544  H   ARG A  35      -1.098  10.319   1.623  1.00  0.57           H  
ATOM    545  HA  ARG A  35      -1.309  12.351  -0.267  1.00  0.63           H  
ATOM    546  HB2 ARG A  35       0.630  13.774   0.689  1.00  0.68           H  
ATOM    547  HB3 ARG A  35      -0.934  13.977   1.454  1.00  0.75           H  
ATOM    548  HG2 ARG A  35      -0.237  12.275   3.206  1.00  1.02           H  
ATOM    549  HG3 ARG A  35       1.356  12.234   2.477  1.00  1.08           H  
ATOM    550  HD2 ARG A  35      -0.005  14.622   3.801  1.00  1.43           H  
ATOM    551  HD3 ARG A  35       1.447  13.798   4.335  1.00  1.71           H  
ATOM    552  HE  ARG A  35       2.212  14.610   1.851  1.00  3.52           H  
ATOM    553 HH11 ARG A  35       0.579  16.378   4.451  1.00  2.99           H  
ATOM    554 HH12 ARG A  35       1.240  17.912   3.992  1.00  4.39           H  
ATOM    555 HH21 ARG A  35       2.710  18.038   2.104  1.00  5.81           H  
ATOM    556  N   ASP A  36       0.902  11.525  -1.228  1.00  0.60           N  
ATOM    557  CA  ASP A  36       2.011  10.834  -1.863  1.00  0.63           C  
ATOM    558  C   ASP A  36       3.128  10.622  -0.839  1.00  0.64           C  
ATOM    559  O   ASP A  36       3.478  11.540  -0.098  1.00  0.66           O  
ATOM    560  CB  ASP A  36       2.581  11.655  -3.021  1.00  0.71           C  
ATOM    561  CG  ASP A  36       4.095  11.542  -3.210  1.00  1.21           C  
ATOM    562  OD1 ASP A  36       4.700  10.502  -2.912  1.00  1.94           O  
ATOM    563  OD2 ASP A  36       4.665  12.595  -3.691  1.00  2.23           O  
ATOM    564  H   ASP A  36       0.456  12.219  -1.794  1.00  0.64           H  
ATOM    565  HA  ASP A  36       1.594   9.894  -2.225  1.00  0.63           H  
ATOM    566  HB2 ASP A  36       2.091  11.344  -3.943  1.00  1.07           H  
ATOM    567  HB3 ASP A  36       2.327  12.703  -2.863  1.00  1.26           H  
ATOM    568  HD2 ASP A  36       4.032  13.080  -4.295  1.00  2.88           H  
ATOM    569  N   GLY A  37       3.656   9.407  -0.829  1.00  0.68           N  
ATOM    570  CA  GLY A  37       4.725   9.063   0.092  1.00  0.72           C  
ATOM    571  C   GLY A  37       4.166   8.457   1.380  1.00  0.65           C  
ATOM    572  O   GLY A  37       4.855   7.705   2.067  1.00  0.69           O  
ATOM    573  H   GLY A  37       3.365   8.666  -1.435  1.00  0.71           H  
ATOM    574  HA2 GLY A  37       5.405   8.355  -0.382  1.00  0.75           H  
ATOM    575  HA3 GLY A  37       5.308   9.954   0.328  1.00  0.79           H  
ATOM    576  N   ALA A  38       2.921   8.808   1.670  1.00  0.58           N  
ATOM    577  CA  ALA A  38       2.261   8.308   2.864  1.00  0.54           C  
ATOM    578  C   ALA A  38       2.620   6.834   3.060  1.00  0.49           C  
ATOM    579  O   ALA A  38       2.396   6.013   2.171  1.00  0.46           O  
ATOM    580  CB  ALA A  38       0.752   8.530   2.744  1.00  0.48           C  
ATOM    581  H   ALA A  38       2.367   9.420   1.106  1.00  0.58           H  
ATOM    582  HA  ALA A  38       2.634   8.880   3.713  1.00  0.62           H  
ATOM    583  HB1 ALA A  38       0.407   8.165   1.776  1.00  1.93           H  
ATOM    584  HB2 ALA A  38       0.241   7.988   3.539  1.00  1.45           H  
ATOM    585  HB3 ALA A  38       0.533   9.594   2.830  1.00  1.69           H  
ATOM    586  N   LYS A  39       3.170   6.542   4.230  1.00  0.49           N  
ATOM    587  CA  LYS A  39       3.562   5.181   4.554  1.00  0.46           C  
ATOM    588  C   LYS A  39       2.308   4.334   4.779  1.00  0.36           C  
ATOM    589  O   LYS A  39       1.292   4.837   5.257  1.00  0.39           O  
ATOM    590  CB  LYS A  39       4.532   5.170   5.737  1.00  0.59           C  
ATOM    591  CG  LYS A  39       4.996   3.747   6.052  1.00  0.50           C  
ATOM    592  CD  LYS A  39       4.192   3.151   7.209  1.00  0.90           C  
ATOM    593  CE  LYS A  39       4.683   3.691   8.554  1.00  1.68           C  
ATOM    594  NZ  LYS A  39       3.975   3.025   9.670  1.00  2.26           N  
ATOM    595  H   LYS A  39       3.348   7.216   4.947  1.00  0.54           H  
ATOM    596  HA  LYS A  39       4.098   4.782   3.693  1.00  0.45           H  
ATOM    597  HB2 LYS A  39       5.395   5.796   5.511  1.00  0.71           H  
ATOM    598  HB3 LYS A  39       4.047   5.601   6.613  1.00  0.70           H  
ATOM    599  HG2 LYS A  39       4.886   3.120   5.167  1.00  0.90           H  
ATOM    600  HG3 LYS A  39       6.056   3.755   6.307  1.00  0.68           H  
ATOM    601  HD2 LYS A  39       3.136   3.388   7.082  1.00  2.10           H  
ATOM    602  HD3 LYS A  39       4.279   2.065   7.196  1.00  1.65           H  
ATOM    603  HE2 LYS A  39       5.757   3.528   8.647  1.00  2.45           H  
ATOM    604  HE3 LYS A  39       4.519   4.767   8.602  1.00  2.89           H  
ATOM    605  HZ1 LYS A  39       4.613   2.728  10.400  1.00  2.65           H  
ATOM    606  HZ2 LYS A  39       3.294   3.636  10.106  1.00  3.03           H  
ATOM    607  N   CYS A  40       2.420   3.062   4.425  1.00  0.31           N  
ATOM    608  CA  CYS A  40       1.308   2.141   4.583  1.00  0.29           C  
ATOM    609  C   CYS A  40       1.857   0.713   4.542  1.00  0.31           C  
ATOM    610  O   CYS A  40       2.974   0.487   4.080  1.00  0.49           O  
ATOM    611  CB  CYS A  40       0.229   2.368   3.522  1.00  0.36           C  
ATOM    612  SG  CYS A  40      -1.040   1.054   3.424  1.00  2.31           S  
ATOM    613  H   CYS A  40       3.250   2.661   4.038  1.00  0.33           H  
ATOM    614  HA  CYS A  40       0.859   2.355   5.553  1.00  0.40           H  
ATOM    615  HB2 CYS A  40      -0.265   3.318   3.724  1.00  1.60           H  
ATOM    616  HB3 CYS A  40       0.711   2.461   2.549  1.00  1.15           H  
ATOM    617  N   GLU A  41       1.046  -0.213   5.032  1.00  0.36           N  
ATOM    618  CA  GLU A  41       1.437  -1.612   5.056  1.00  0.36           C  
ATOM    619  C   GLU A  41       0.374  -2.473   4.371  1.00  0.38           C  
ATOM    620  O   GLU A  41      -0.819  -2.308   4.621  1.00  0.51           O  
ATOM    621  CB  GLU A  41       1.686  -2.087   6.489  1.00  0.43           C  
ATOM    622  CG  GLU A  41       0.852  -1.280   7.487  1.00  0.70           C  
ATOM    623  CD  GLU A  41       1.519   0.061   7.800  1.00  1.60           C  
ATOM    624  OE1 GLU A  41       0.841   1.099   7.829  1.00  2.78           O  
ATOM    625  OE2 GLU A  41       2.789   0.000   8.020  1.00  2.60           O  
ATOM    626  H   GLU A  41       0.139  -0.021   5.406  1.00  0.53           H  
ATOM    627  HA  GLU A  41       2.371  -1.662   4.496  1.00  0.37           H  
ATOM    628  HB2 GLU A  41       1.437  -3.145   6.574  1.00  0.73           H  
ATOM    629  HB3 GLU A  41       2.744  -1.988   6.731  1.00  0.80           H  
ATOM    630  HG2 GLU A  41      -0.144  -1.108   7.078  1.00  1.35           H  
ATOM    631  HG3 GLU A  41       0.726  -1.851   8.406  1.00  1.41           H  
ATOM    632  HE2 GLU A  41       3.123   0.887   8.340  1.00  3.30           H  
ATOM    633  N   PHE A  42       0.845  -3.373   3.520  1.00  0.43           N  
ATOM    634  CA  PHE A  42      -0.051  -4.259   2.796  1.00  0.49           C  
ATOM    635  C   PHE A  42      -0.247  -5.576   3.551  1.00  0.47           C  
ATOM    636  O   PHE A  42       0.712  -6.308   3.788  1.00  0.56           O  
ATOM    637  CB  PHE A  42       0.605  -4.552   1.445  1.00  0.55           C  
ATOM    638  CG  PHE A  42      -0.200  -5.502   0.556  1.00  0.72           C  
ATOM    639  CD1 PHE A  42      -1.418  -5.122   0.084  1.00  0.93           C  
ATOM    640  CD2 PHE A  42       0.302  -6.725   0.237  1.00  0.91           C  
ATOM    641  CE1 PHE A  42      -2.165  -6.003  -0.742  1.00  1.14           C  
ATOM    642  CE2 PHE A  42      -0.445  -7.606  -0.588  1.00  1.11           C  
ATOM    643  CZ  PHE A  42      -1.663  -7.227  -1.061  1.00  1.16           C  
ATOM    644  H   PHE A  42       1.816  -3.500   3.322  1.00  0.53           H  
ATOM    645  HA  PHE A  42      -1.009  -3.748   2.706  1.00  0.52           H  
ATOM    646  HB2 PHE A  42       0.755  -3.612   0.914  1.00  0.61           H  
ATOM    647  HB3 PHE A  42       1.592  -4.982   1.618  1.00  0.54           H  
ATOM    648  HD1 PHE A  42      -1.820  -4.142   0.339  1.00  1.07           H  
ATOM    649  HD2 PHE A  42       1.278  -7.029   0.616  1.00  1.05           H  
ATOM    650  HE1 PHE A  42      -3.141  -5.699  -1.121  1.00  1.39           H  
ATOM    651  HE2 PHE A  42      -0.043  -8.586  -0.844  1.00  1.35           H  
ATOM    652  HZ  PHE A  42      -2.237  -7.903  -1.695  1.00  1.35           H  
ATOM    653  N   ASP A  43      -1.496  -5.836   3.908  1.00  0.48           N  
ATOM    654  CA  ASP A  43      -1.830  -7.051   4.631  1.00  0.50           C  
ATOM    655  C   ASP A  43      -2.197  -8.150   3.631  1.00  0.72           C  
ATOM    656  O   ASP A  43      -3.103  -7.977   2.818  1.00  0.96           O  
ATOM    657  CB  ASP A  43      -3.031  -6.831   5.553  1.00  0.60           C  
ATOM    658  CG  ASP A  43      -2.869  -5.696   6.566  1.00  1.92           C  
ATOM    659  OD1 ASP A  43      -2.738  -5.934   7.776  1.00  2.52           O  
ATOM    660  OD2 ASP A  43      -2.881  -4.509   6.061  1.00  3.52           O  
ATOM    661  H   ASP A  43      -2.271  -5.234   3.711  1.00  0.55           H  
ATOM    662  HA  ASP A  43      -0.939  -7.294   5.210  1.00  0.52           H  
ATOM    663  HB2 ASP A  43      -3.909  -6.628   4.939  1.00  1.08           H  
ATOM    664  HB3 ASP A  43      -3.229  -7.756   6.094  1.00  1.30           H  
ATOM    665  HD2 ASP A  43      -2.021  -4.041   6.266  1.00  4.30           H  
ATOM    666  N   SER A  44      -1.473  -9.256   3.724  1.00  0.82           N  
ATOM    667  CA  SER A  44      -1.711 -10.382   2.838  1.00  1.10           C  
ATOM    668  C   SER A  44      -2.993 -11.110   3.249  1.00  1.38           C  
ATOM    669  O   SER A  44      -3.541 -11.894   2.475  1.00  2.03           O  
ATOM    670  CB  SER A  44      -0.526 -11.350   2.847  1.00  1.24           C  
ATOM    671  OG  SER A  44      -0.576 -12.246   3.953  1.00  1.70           O  
ATOM    672  H   SER A  44      -0.738  -9.388   4.389  1.00  0.84           H  
ATOM    673  HA  SER A  44      -1.819  -9.950   1.844  1.00  1.09           H  
ATOM    674  HB2 SER A  44      -0.516 -11.920   1.918  1.00  1.59           H  
ATOM    675  HB3 SER A  44       0.405 -10.783   2.882  1.00  1.18           H  
ATOM    676  HG  SER A  44       0.091 -12.981   3.829  1.00  1.92           H  
ATOM    677  N   TYR A  45      -3.434 -10.824   4.465  1.00  1.04           N  
ATOM    678  CA  TYR A  45      -4.641 -11.442   4.988  1.00  1.31           C  
ATOM    679  C   TYR A  45      -5.822 -11.224   4.041  1.00  1.35           C  
ATOM    680  O   TYR A  45      -6.784 -11.991   4.055  1.00  1.55           O  
ATOM    681  CB  TYR A  45      -4.931 -10.741   6.316  1.00  1.51           C  
ATOM    682  CG  TYR A  45      -5.849  -9.523   6.190  1.00  3.00           C  
ATOM    683  CD1 TYR A  45      -5.491  -8.472   5.370  1.00  4.30           C  
ATOM    684  CD2 TYR A  45      -7.034  -9.475   6.896  1.00  3.59           C  
ATOM    685  CE1 TYR A  45      -6.355  -7.326   5.250  1.00  5.98           C  
ATOM    686  CE2 TYR A  45      -7.897  -8.329   6.776  1.00  5.30           C  
ATOM    687  CZ  TYR A  45      -7.515  -7.311   5.960  1.00  6.33           C  
ATOM    688  OH  TYR A  45      -8.331  -6.228   5.847  1.00  8.01           O  
ATOM    689  H   TYR A  45      -2.982 -10.185   5.088  1.00  0.83           H  
ATOM    690  HA  TYR A  45      -4.456 -12.511   5.086  1.00  1.41           H  
ATOM    691  HB2 TYR A  45      -5.387 -11.456   7.001  1.00  1.42           H  
ATOM    692  HB3 TYR A  45      -3.988 -10.427   6.764  1.00  2.12           H  
ATOM    693  HD1 TYR A  45      -4.555  -8.510   4.812  1.00  4.30           H  
ATOM    694  HD2 TYR A  45      -7.316 -10.305   7.543  1.00  3.15           H  
ATOM    695  HE1 TYR A  45      -6.085  -6.489   4.606  1.00  7.10           H  
ATOM    696  HE2 TYR A  45      -8.836  -8.279   7.328  1.00  5.93           H  
ATOM    697  HH  TYR A  45      -9.036  -6.257   6.555  1.00  8.53           H  
ATOM    698  N   LYS A  46      -5.712 -10.174   3.240  1.00  1.25           N  
ATOM    699  CA  LYS A  46      -6.759  -9.845   2.288  1.00  1.40           C  
ATOM    700  C   LYS A  46      -6.163  -9.021   1.145  1.00  1.45           C  
ATOM    701  O   LYS A  46      -6.430  -9.292  -0.025  1.00  1.78           O  
ATOM    702  CB  LYS A  46      -7.930  -9.160   2.995  1.00  1.42           C  
ATOM    703  CG  LYS A  46      -8.406  -7.937   2.207  1.00  3.76           C  
ATOM    704  CD  LYS A  46      -9.894  -7.674   2.451  1.00  3.87           C  
ATOM    705  CE  LYS A  46     -10.723  -8.028   1.215  1.00  5.67           C  
ATOM    706  NZ  LYS A  46     -12.048  -7.371   1.274  1.00  6.57           N  
ATOM    707  H   LYS A  46      -4.927  -9.555   3.235  1.00  1.17           H  
ATOM    708  HA  LYS A  46      -7.134 -10.783   1.879  1.00  1.60           H  
ATOM    709  HB2 LYS A  46      -8.753  -9.865   3.112  1.00  2.38           H  
ATOM    710  HB3 LYS A  46      -7.627  -8.855   3.997  1.00  1.49           H  
ATOM    711  HG2 LYS A  46      -7.825  -7.063   2.500  1.00  4.86           H  
ATOM    712  HG3 LYS A  46      -8.231  -8.095   1.143  1.00  5.06           H  
ATOM    713  HD2 LYS A  46     -10.236  -8.260   3.304  1.00  3.02           H  
ATOM    714  HD3 LYS A  46     -10.044  -6.624   2.705  1.00  4.35           H  
ATOM    715  HE2 LYS A  46     -10.195  -7.717   0.314  1.00  6.80           H  
ATOM    716  HE3 LYS A  46     -10.850  -9.109   1.153  1.00  5.81           H  
ATOM    717  HZ1 LYS A  46     -12.660  -7.809   1.953  1.00  6.37           H  
ATOM    718  HZ2 LYS A  46     -11.975  -6.393   1.532  1.00  7.01           H  
ATOM    719  N   GLY A  47      -5.367  -8.032   1.523  1.00  1.27           N  
ATOM    720  CA  GLY A  47      -4.731  -7.167   0.545  1.00  1.48           C  
ATOM    721  C   GLY A  47      -5.218  -5.723   0.691  1.00  1.53           C  
ATOM    722  O   GLY A  47      -4.960  -4.887  -0.174  1.00  2.01           O  
ATOM    723  H   GLY A  47      -5.156  -7.818   2.477  1.00  1.09           H  
ATOM    724  HA2 GLY A  47      -3.649  -7.204   0.670  1.00  1.44           H  
ATOM    725  HA3 GLY A  47      -4.949  -7.528  -0.461  1.00  1.75           H  
ATOM    726  N   LYS A  48      -5.912  -5.475   1.791  1.00  1.26           N  
ATOM    727  CA  LYS A  48      -6.437  -4.148   2.061  1.00  1.35           C  
ATOM    728  C   LYS A  48      -5.283  -3.212   2.427  1.00  1.48           C  
ATOM    729  O   LYS A  48      -4.555  -3.464   3.387  1.00  2.52           O  
ATOM    730  CB  LYS A  48      -7.536  -4.212   3.124  1.00  1.26           C  
ATOM    731  CG  LYS A  48      -8.803  -3.500   2.645  1.00  2.14           C  
ATOM    732  CD  LYS A  48      -8.766  -2.013   3.005  1.00  3.95           C  
ATOM    733  CE  LYS A  48      -8.566  -1.818   4.509  1.00  5.03           C  
ATOM    734  NZ  LYS A  48      -9.075  -0.495   4.933  1.00  6.71           N  
ATOM    735  H   LYS A  48      -6.117  -6.161   2.489  1.00  1.23           H  
ATOM    736  HA  LYS A  48      -6.898  -3.785   1.142  1.00  1.55           H  
ATOM    737  HB2 LYS A  48      -7.765  -5.252   3.354  1.00  1.33           H  
ATOM    738  HB3 LYS A  48      -7.183  -3.752   4.046  1.00  1.49           H  
ATOM    739  HG2 LYS A  48      -8.903  -3.614   1.566  1.00  2.32           H  
ATOM    740  HG3 LYS A  48      -9.679  -3.966   3.097  1.00  2.67           H  
ATOM    741  HD2 LYS A  48      -7.959  -1.524   2.460  1.00  4.65           H  
ATOM    742  HD3 LYS A  48      -9.696  -1.537   2.694  1.00  4.74           H  
ATOM    743  HE2 LYS A  48      -9.083  -2.606   5.056  1.00  4.91           H  
ATOM    744  HE3 LYS A  48      -7.507  -1.902   4.755  1.00  5.36           H  
ATOM    745  HZ1 LYS A  48      -8.641  -0.178   5.792  1.00  7.64           H  
ATOM    746  HZ2 LYS A  48      -8.902   0.220   4.235  1.00  7.33           H  
ATOM    747  N   CYS A  49      -5.150  -2.153   1.643  1.00  1.16           N  
ATOM    748  CA  CYS A  49      -4.097  -1.179   1.872  1.00  1.10           C  
ATOM    749  C   CYS A  49      -4.411  -0.427   3.167  1.00  1.03           C  
ATOM    750  O   CYS A  49      -5.156   0.552   3.155  1.00  1.44           O  
ATOM    751  CB  CYS A  49      -3.938  -0.228   0.684  1.00  1.35           C  
ATOM    752  SG  CYS A  49      -3.466   1.484   1.129  1.00  2.98           S  
ATOM    753  H   CYS A  49      -5.746  -1.955   0.864  1.00  1.74           H  
ATOM    754  HA  CYS A  49      -3.167  -1.740   1.966  1.00  1.02           H  
ATOM    755  HB2 CYS A  49      -3.184  -0.634   0.010  1.00  1.31           H  
ATOM    756  HB3 CYS A  49      -4.877  -0.199   0.131  1.00  2.10           H  
ATOM    757  N   TYR A  50      -3.827  -0.913   4.252  1.00  0.69           N  
ATOM    758  CA  TYR A  50      -4.036  -0.299   5.553  1.00  0.70           C  
ATOM    759  C   TYR A  50      -3.322   1.052   5.642  1.00  0.88           C  
ATOM    760  O   TYR A  50      -2.458   1.246   6.495  1.00  1.32           O  
ATOM    761  CB  TYR A  50      -3.419  -1.256   6.574  1.00  0.61           C  
ATOM    762  CG  TYR A  50      -4.383  -2.333   7.079  1.00  0.60           C  
ATOM    763  CD1 TYR A  50      -5.462  -2.710   6.306  1.00  1.22           C  
ATOM    764  CD2 TYR A  50      -4.172  -2.927   8.306  1.00  1.09           C  
ATOM    765  CE1 TYR A  50      -6.369  -3.723   6.780  1.00  1.30           C  
ATOM    766  CE2 TYR A  50      -5.078  -3.940   8.781  1.00  1.10           C  
ATOM    767  CZ  TYR A  50      -6.132  -4.288   7.994  1.00  0.76           C  
ATOM    768  OH  TYR A  50      -6.988  -5.245   8.443  1.00  0.89           O  
ATOM    769  H   TYR A  50      -3.223  -1.709   4.253  1.00  0.69           H  
ATOM    770  HA  TYR A  50      -5.107  -0.145   5.684  1.00  0.76           H  
ATOM    771  HB2 TYR A  50      -2.552  -1.741   6.126  1.00  0.59           H  
ATOM    772  HB3 TYR A  50      -3.058  -0.679   7.426  1.00  0.71           H  
ATOM    773  HD1 TYR A  50      -5.628  -2.240   5.336  1.00  1.89           H  
ATOM    774  HD2 TYR A  50      -3.319  -2.630   8.917  1.00  1.79           H  
ATOM    775  HE1 TYR A  50      -7.225  -4.030   6.180  1.00  2.02           H  
ATOM    776  HE2 TYR A  50      -4.923  -4.418   9.748  1.00  1.75           H  
ATOM    777  HH  TYR A  50      -6.561  -6.146   8.372  1.00  1.59           H  
ATOM    778  N   CYS A  51      -3.711   1.950   4.749  1.00  0.79           N  
ATOM    779  CA  CYS A  51      -3.119   3.277   4.716  1.00  0.96           C  
ATOM    780  C   CYS A  51      -3.433   3.976   6.040  1.00  1.14           C  
ATOM    781  O   CYS A  51      -4.099   5.010   6.058  1.00  1.46           O  
ATOM    782  CB  CYS A  51      -3.610   4.085   3.513  1.00  1.12           C  
ATOM    783  SG  CYS A  51      -3.833   3.117   1.977  1.00  1.62           S  
ATOM    784  H   CYS A  51      -4.414   1.784   4.058  1.00  0.87           H  
ATOM    785  HA  CYS A  51      -2.045   3.138   4.597  1.00  0.99           H  
ATOM    786  HB2 CYS A  51      -4.559   4.554   3.772  1.00  1.33           H  
ATOM    787  HB3 CYS A  51      -2.900   4.889   3.320  1.00  1.43           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ALA A   1       3.537 -10.865   8.250  1.00  1.00           N  
ATOM      2  CA  ALA A   1       3.889 -10.953   6.843  1.00  0.71           C  
ATOM      3  C   ALA A   1       3.433  -9.680   6.127  1.00  0.60           C  
ATOM      4  O   ALA A   1       3.408  -9.630   4.898  1.00  0.70           O  
ATOM      5  CB  ALA A   1       3.269 -12.215   6.240  1.00  0.76           C  
ATOM      6  H   ALA A   1       2.983 -11.622   8.595  1.00  1.13           H  
ATOM      7  HA  ALA A   1       4.975 -11.029   6.776  1.00  0.83           H  
ATOM      8  HB1 ALA A   1       3.558 -13.082   6.834  1.00  1.88           H  
ATOM      9  HB2 ALA A   1       2.183 -12.122   6.238  1.00  1.93           H  
ATOM     10  HB3 ALA A   1       3.625 -12.341   5.217  1.00  1.58           H  
ATOM     11  N   THR A   2       3.085  -8.682   6.926  1.00  0.56           N  
ATOM     12  CA  THR A   2       2.632  -7.413   6.384  1.00  0.45           C  
ATOM     13  C   THR A   2       3.799  -6.659   5.744  1.00  0.50           C  
ATOM     14  O   THR A   2       4.914  -6.678   6.263  1.00  0.67           O  
ATOM     15  CB  THR A   2       1.950  -6.634   7.510  1.00  0.45           C  
ATOM     16  OG1 THR A   2       1.446  -7.647   8.377  1.00  0.62           O  
ATOM     17  CG2 THR A   2       0.698  -5.894   7.036  1.00  0.39           C  
ATOM     18  H   THR A   2       3.109  -8.731   7.924  1.00  0.70           H  
ATOM     19  HA  THR A   2       1.910  -7.615   5.592  1.00  0.43           H  
ATOM     20  HB  THR A   2       2.649  -5.949   7.989  1.00  0.53           H  
ATOM     21  HG1 THR A   2       0.892  -7.235   9.100  1.00  1.22           H  
ATOM     22 HG21 THR A   2       0.887  -5.449   6.059  1.00  1.53           H  
ATOM     23 HG22 THR A   2      -0.133  -6.595   6.961  1.00  1.81           H  
ATOM     24 HG23 THR A   2       0.447  -5.109   7.750  1.00  1.68           H  
ATOM     25  N   TYR A   3       3.503  -6.012   4.626  1.00  0.47           N  
ATOM     26  CA  TYR A   3       4.514  -5.253   3.910  1.00  0.57           C  
ATOM     27  C   TYR A   3       4.283  -3.749   4.067  1.00  0.68           C  
ATOM     28  O   TYR A   3       3.207  -3.245   3.749  1.00  1.39           O  
ATOM     29  CB  TYR A   3       4.358  -5.629   2.436  1.00  0.61           C  
ATOM     30  CG  TYR A   3       4.584  -7.115   2.145  1.00  0.59           C  
ATOM     31  CD1 TYR A   3       3.715  -8.057   2.656  1.00  1.47           C  
ATOM     32  CD2 TYR A   3       5.656  -7.511   1.372  1.00  1.44           C  
ATOM     33  CE1 TYR A   3       3.927  -9.455   2.383  1.00  1.58           C  
ATOM     34  CE2 TYR A   3       5.868  -8.909   1.099  1.00  1.60           C  
ATOM     35  CZ  TYR A   3       4.994  -9.812   1.618  1.00  1.06           C  
ATOM     36  OH  TYR A   3       5.194 -11.132   1.360  1.00  1.37           O  
ATOM     37  H   TYR A   3       2.593  -6.002   4.211  1.00  0.50           H  
ATOM     38  HA  TYR A   3       5.487  -5.510   4.329  1.00  0.60           H  
ATOM     39  HB2 TYR A   3       3.357  -5.353   2.104  1.00  0.75           H  
ATOM     40  HB3 TYR A   3       5.062  -5.043   1.845  1.00  0.74           H  
ATOM     41  HD1 TYR A   3       2.868  -7.744   3.267  1.00  2.43           H  
ATOM     42  HD2 TYR A   3       6.342  -6.767   0.969  1.00  2.36           H  
ATOM     43  HE1 TYR A   3       3.249 -10.210   2.780  1.00  2.51           H  
ATOM     44  HE2 TYR A   3       6.711  -9.236   0.490  1.00  2.56           H  
ATOM     45  HH  TYR A   3       4.389 -11.519   0.911  1.00  1.40           H  
ATOM     46  N   ASN A   4       5.312  -3.073   4.559  1.00  0.44           N  
ATOM     47  CA  ASN A   4       5.235  -1.636   4.762  1.00  0.44           C  
ATOM     48  C   ASN A   4       5.742  -0.920   3.509  1.00  0.42           C  
ATOM     49  O   ASN A   4       6.543  -1.472   2.755  1.00  0.51           O  
ATOM     50  CB  ASN A   4       6.106  -1.199   5.941  1.00  0.55           C  
ATOM     51  CG  ASN A   4       5.526  -1.699   7.266  1.00  1.16           C  
ATOM     52  OD1 ASN A   4       5.513  -1.004   8.269  1.00  2.47           O  
ATOM     53  ND2 ASN A   4       5.048  -2.939   7.214  1.00  0.69           N  
ATOM     54  H   ASN A   4       6.184  -3.490   4.815  1.00  0.90           H  
ATOM     55  HA  ASN A   4       4.183  -1.431   4.962  1.00  0.45           H  
ATOM     56  HB2 ASN A   4       7.117  -1.586   5.814  1.00  0.76           H  
ATOM     57  HB3 ASN A   4       6.181  -0.112   5.960  1.00  0.55           H  
ATOM     58 HD21 ASN A   4       5.089  -3.455   6.359  1.00  1.31           H  
ATOM     59 HD22 ASN A   4       4.647  -3.355   8.031  1.00  0.89           H  
ATOM     60  N   GLY A   5       5.256   0.298   3.324  1.00  0.38           N  
ATOM     61  CA  GLY A   5       5.650   1.095   2.175  1.00  0.38           C  
ATOM     62  C   GLY A   5       5.023   2.490   2.234  1.00  0.38           C  
ATOM     63  O   GLY A   5       4.938   3.091   3.303  1.00  0.48           O  
ATOM     64  H   GLY A   5       4.605   0.740   3.942  1.00  0.43           H  
ATOM     65  HA2 GLY A   5       6.736   1.182   2.144  1.00  0.42           H  
ATOM     66  HA3 GLY A   5       5.344   0.593   1.257  1.00  0.39           H  
ATOM     67  N   LYS A   6       4.600   2.963   1.071  1.00  0.31           N  
ATOM     68  CA  LYS A   6       3.983   4.275   0.976  1.00  0.30           C  
ATOM     69  C   LYS A   6       2.798   4.208   0.011  1.00  0.27           C  
ATOM     70  O   LYS A   6       2.735   3.323  -0.840  1.00  0.32           O  
ATOM     71  CB  LYS A   6       5.025   5.331   0.599  1.00  0.35           C  
ATOM     72  CG  LYS A   6       6.323   5.124   1.381  1.00  0.38           C  
ATOM     73  CD  LYS A   6       7.387   6.138   0.955  1.00  0.88           C  
ATOM     74  CE  LYS A   6       8.795   5.586   1.189  1.00  0.88           C  
ATOM     75  NZ  LYS A   6       9.730   6.681   1.531  1.00  1.77           N  
ATOM     76  H   LYS A   6       4.673   2.467   0.205  1.00  0.32           H  
ATOM     77  HA  LYS A   6       3.608   4.532   1.967  1.00  0.31           H  
ATOM     78  HB2 LYS A   6       5.228   5.280  -0.471  1.00  0.43           H  
ATOM     79  HB3 LYS A   6       4.628   6.326   0.801  1.00  0.46           H  
ATOM     80  HG2 LYS A   6       6.128   5.222   2.449  1.00  0.68           H  
ATOM     81  HG3 LYS A   6       6.694   4.112   1.217  1.00  0.68           H  
ATOM     82  HD2 LYS A   6       7.259   6.384  -0.099  1.00  1.41           H  
ATOM     83  HD3 LYS A   6       7.257   7.063   1.516  1.00  1.41           H  
ATOM     84  HE2 LYS A   6       8.775   4.852   1.994  1.00  1.46           H  
ATOM     85  HE3 LYS A   6       9.142   5.070   0.294  1.00  1.57           H  
ATOM     86  HZ1 LYS A   6       9.541   7.523   0.998  1.00  2.40           H  
ATOM     87  HZ2 LYS A   6       9.675   6.935   2.511  1.00  2.48           H  
ATOM     88  N   CYS A   7       1.887   5.156   0.177  1.00  0.31           N  
ATOM     89  CA  CYS A   7       0.707   5.216  -0.669  1.00  0.30           C  
ATOM     90  C   CYS A   7       0.633   6.611  -1.293  1.00  0.33           C  
ATOM     91  O   CYS A   7       1.252   7.551  -0.796  1.00  0.43           O  
ATOM     92  CB  CYS A   7      -0.565   4.871   0.109  1.00  0.31           C  
ATOM     93  SG  CYS A   7      -0.458   5.146   1.915  1.00  1.08           S  
ATOM     94  H   CYS A   7       1.946   5.873   0.872  1.00  0.39           H  
ATOM     95  HA  CYS A   7       0.834   4.454  -1.438  1.00  0.37           H  
ATOM     96  HB2 CYS A   7      -1.388   5.465  -0.287  1.00  0.68           H  
ATOM     97  HB3 CYS A   7      -0.811   3.825  -0.071  1.00  0.61           H  
ATOM     98  N   TYR A   8      -0.128   6.701  -2.373  1.00  0.37           N  
ATOM     99  CA  TYR A   8      -0.290   7.966  -3.070  1.00  0.44           C  
ATOM    100  C   TYR A   8      -1.742   8.446  -3.005  1.00  0.37           C  
ATOM    101  O   TYR A   8      -2.667   7.636  -2.997  1.00  0.55           O  
ATOM    102  CB  TYR A   8       0.079   7.693  -4.530  1.00  0.64           C  
ATOM    103  CG  TYR A   8       1.567   7.421  -4.755  1.00  0.65           C  
ATOM    104  CD1 TYR A   8       2.172   6.342  -4.142  1.00  1.40           C  
ATOM    105  CD2 TYR A   8       2.306   8.254  -5.571  1.00  1.29           C  
ATOM    106  CE1 TYR A   8       3.573   6.086  -4.354  1.00  1.39           C  
ATOM    107  CE2 TYR A   8       3.707   7.998  -5.782  1.00  1.39           C  
ATOM    108  CZ  TYR A   8       4.271   6.926  -5.163  1.00  0.81           C  
ATOM    109  OH  TYR A   8       5.595   6.684  -5.363  1.00  0.93           O  
ATOM    110  H   TYR A   8      -0.628   5.932  -2.771  1.00  0.43           H  
ATOM    111  HA  TYR A   8       0.350   8.702  -2.585  1.00  0.48           H  
ATOM    112  HB2 TYR A   8      -0.494   6.837  -4.885  1.00  0.70           H  
ATOM    113  HB3 TYR A   8      -0.219   8.549  -5.136  1.00  0.81           H  
ATOM    114  HD1 TYR A   8       1.589   5.684  -3.498  1.00  2.26           H  
ATOM    115  HD2 TYR A   8       1.828   9.106  -6.055  1.00  2.10           H  
ATOM    116  HE1 TYR A   8       4.063   5.237  -3.876  1.00  2.20           H  
ATOM    117  HE2 TYR A   8       4.302   8.648  -6.424  1.00  2.24           H  
ATOM    118  HH  TYR A   8       5.742   5.710  -5.535  1.00  2.03           H  
ATOM    119  N   LYS A   9      -1.895   9.761  -2.961  1.00  0.40           N  
ATOM    120  CA  LYS A   9      -3.218  10.358  -2.896  1.00  0.38           C  
ATOM    121  C   LYS A   9      -3.745  10.574  -4.316  1.00  0.37           C  
ATOM    122  O   LYS A   9      -4.858  10.161  -4.639  1.00  0.49           O  
ATOM    123  CB  LYS A   9      -3.190  11.633  -2.050  1.00  0.54           C  
ATOM    124  CG  LYS A   9      -2.763  12.839  -2.890  1.00  1.41           C  
ATOM    125  CD  LYS A   9      -2.784  14.122  -2.057  1.00  1.56           C  
ATOM    126  CE  LYS A   9      -4.020  14.964  -2.379  1.00  1.87           C  
ATOM    127  NZ  LYS A   9      -3.696  16.407  -2.309  1.00  2.29           N  
ATOM    128  H   LYS A   9      -1.137  10.413  -2.968  1.00  0.59           H  
ATOM    129  HA  LYS A   9      -3.873   9.649  -2.389  1.00  0.39           H  
ATOM    130  HB2 LYS A   9      -4.177  11.813  -1.624  1.00  1.28           H  
ATOM    131  HB3 LYS A   9      -2.502  11.504  -1.215  1.00  1.55           H  
ATOM    132  HG2 LYS A   9      -1.761  12.674  -3.286  1.00  2.60           H  
ATOM    133  HG3 LYS A   9      -3.430  12.945  -3.745  1.00  2.53           H  
ATOM    134  HD2 LYS A   9      -2.777  13.871  -0.996  1.00  2.17           H  
ATOM    135  HD3 LYS A   9      -1.882  14.702  -2.253  1.00  2.62           H  
ATOM    136  HE2 LYS A   9      -4.388  14.716  -3.374  1.00  2.52           H  
ATOM    137  HE3 LYS A   9      -4.819  14.731  -1.676  1.00  2.00           H  
ATOM    138  HZ1 LYS A   9      -2.702  16.568  -2.185  1.00  2.90           H  
ATOM    139  HZ2 LYS A   9      -3.969  16.899  -3.153  1.00  2.82           H  
ATOM    140  N   LYS A  10      -2.921  11.221  -5.127  1.00  0.45           N  
ATOM    141  CA  LYS A  10      -3.290  11.497  -6.505  1.00  0.53           C  
ATOM    142  C   LYS A  10      -3.590  10.179  -7.222  1.00  0.54           C  
ATOM    143  O   LYS A  10      -4.282  10.165  -8.238  1.00  1.05           O  
ATOM    144  CB  LYS A  10      -2.212  12.339  -7.191  1.00  0.66           C  
ATOM    145  CG  LYS A  10      -2.773  13.690  -7.640  1.00  1.11           C  
ATOM    146  CD  LYS A  10      -1.901  14.310  -8.733  1.00  1.55           C  
ATOM    147  CE  LYS A  10      -2.755  14.806  -9.901  1.00  2.44           C  
ATOM    148  NZ  LYS A  10      -1.897  15.349 -10.977  1.00  3.09           N  
ATOM    149  H   LYS A  10      -2.018  11.554  -4.857  1.00  0.57           H  
ATOM    150  HA  LYS A  10      -4.201  12.095  -6.486  1.00  0.57           H  
ATOM    151  HB2 LYS A  10      -1.378  12.497  -6.506  1.00  0.82           H  
ATOM    152  HB3 LYS A  10      -1.818  11.800  -8.052  1.00  0.78           H  
ATOM    153  HG2 LYS A  10      -3.790  13.559  -8.011  1.00  1.58           H  
ATOM    154  HG3 LYS A  10      -2.829  14.366  -6.786  1.00  1.83           H  
ATOM    155  HD2 LYS A  10      -1.328  15.140  -8.318  1.00  2.34           H  
ATOM    156  HD3 LYS A  10      -1.181  13.573  -9.091  1.00  2.06           H  
ATOM    157  HE2 LYS A  10      -3.361  13.987 -10.289  1.00  3.16           H  
ATOM    158  HE3 LYS A  10      -3.445  15.576  -9.554  1.00  3.14           H  
ATOM    159  HZ1 LYS A  10      -0.911  15.239 -10.768  1.00  3.52           H  
ATOM    160  HZ2 LYS A  10      -2.063  14.888 -11.865  1.00  3.85           H  
ATOM    161  N   ASP A  11      -3.053   9.104  -6.664  1.00  0.57           N  
ATOM    162  CA  ASP A  11      -3.254   7.784  -7.238  1.00  0.59           C  
ATOM    163  C   ASP A  11      -4.162   6.966  -6.318  1.00  0.56           C  
ATOM    164  O   ASP A  11      -4.826   6.033  -6.766  1.00  0.70           O  
ATOM    165  CB  ASP A  11      -1.926   7.036  -7.377  1.00  0.66           C  
ATOM    166  CG  ASP A  11      -1.279   7.121  -8.761  1.00  1.04           C  
ATOM    167  OD1 ASP A  11      -1.129   6.106  -9.459  1.00  2.12           O  
ATOM    168  OD2 ASP A  11      -0.917   8.305  -9.122  1.00  1.91           O  
ATOM    169  H   ASP A  11      -2.490   9.124  -5.838  1.00  0.99           H  
ATOM    170  HA  ASP A  11      -3.701   7.962  -8.215  1.00  0.63           H  
ATOM    171  HB2 ASP A  11      -1.226   7.429  -6.641  1.00  0.80           H  
ATOM    172  HB3 ASP A  11      -2.090   5.987  -7.133  1.00  0.89           H  
ATOM    173  HD2 ASP A  11      -0.377   8.733  -8.398  1.00  2.66           H  
ATOM    174  N   ASN A  12      -4.163   7.347  -5.049  1.00  0.50           N  
ATOM    175  CA  ASN A  12      -4.979   6.660  -4.062  1.00  0.50           C  
ATOM    176  C   ASN A  12      -4.664   5.163  -4.098  1.00  0.52           C  
ATOM    177  O   ASN A  12      -5.566   4.339  -4.237  1.00  0.61           O  
ATOM    178  CB  ASN A  12      -6.469   6.837  -4.361  1.00  0.49           C  
ATOM    179  CG  ASN A  12      -7.312   5.852  -3.548  1.00  0.85           C  
ATOM    180  OD1 ASN A  12      -8.068   5.056  -4.079  1.00  2.23           O  
ATOM    181  ND2 ASN A  12      -7.141   5.951  -2.232  1.00  1.03           N  
ATOM    182  H   ASN A  12      -3.620   8.107  -4.693  1.00  0.54           H  
ATOM    183  HA  ASN A  12      -4.720   7.118  -3.107  1.00  0.52           H  
ATOM    184  HB2 ASN A  12      -6.772   7.858  -4.129  1.00  0.72           H  
ATOM    185  HB3 ASN A  12      -6.651   6.685  -5.425  1.00  0.47           H  
ATOM    186 HD21 ASN A  12      -6.505   6.627  -1.861  1.00  2.05           H  
ATOM    187 HD22 ASN A  12      -7.649   5.350  -1.616  1.00  1.08           H  
ATOM    188  N   ILE A  13      -3.381   4.858  -3.971  1.00  0.48           N  
ATOM    189  CA  ILE A  13      -2.936   3.475  -3.987  1.00  0.52           C  
ATOM    190  C   ILE A  13      -1.869   3.274  -2.909  1.00  0.46           C  
ATOM    191  O   ILE A  13      -1.524   4.211  -2.190  1.00  0.59           O  
ATOM    192  CB  ILE A  13      -2.475   3.077  -5.390  1.00  0.62           C  
ATOM    193  CG1 ILE A  13      -1.380   4.019  -5.896  1.00  0.64           C  
ATOM    194  CG2 ILE A  13      -3.659   3.003  -6.357  1.00  0.72           C  
ATOM    195  CD1 ILE A  13       0.007   3.510  -5.500  1.00  0.81           C  
ATOM    196  H   ILE A  13      -2.654   5.535  -3.858  1.00  0.45           H  
ATOM    197  HA  ILE A  13      -3.796   2.852  -3.742  1.00  0.57           H  
ATOM    198  HB  ILE A  13      -2.041   2.079  -5.337  1.00  0.71           H  
ATOM    199 HG12 ILE A  13      -1.444   4.107  -6.980  1.00  0.78           H  
ATOM    200 HG13 ILE A  13      -1.537   5.017  -5.485  1.00  0.71           H  
ATOM    201 HG21 ILE A  13      -4.585   3.179  -5.810  1.00  1.90           H  
ATOM    202 HG22 ILE A  13      -3.544   3.763  -7.130  1.00  1.41           H  
ATOM    203 HG23 ILE A  13      -3.691   2.017  -6.818  1.00  1.74           H  
ATOM    204 HD11 ILE A  13       0.074   2.442  -5.706  1.00  2.19           H  
ATOM    205 HD12 ILE A  13       0.766   4.040  -6.076  1.00  1.53           H  
ATOM    206 HD13 ILE A  13       0.169   3.687  -4.437  1.00  1.63           H  
ATOM    207  N   CYS A  14      -1.376   2.047  -2.831  1.00  0.38           N  
ATOM    208  CA  CYS A  14      -0.355   1.712  -1.853  1.00  0.35           C  
ATOM    209  C   CYS A  14       0.768   0.959  -2.569  1.00  0.39           C  
ATOM    210  O   CYS A  14       0.521  -0.051  -3.226  1.00  0.49           O  
ATOM    211  CB  CYS A  14      -0.931   0.905  -0.688  1.00  0.43           C  
ATOM    212  SG  CYS A  14       0.311   0.005   0.311  1.00  1.26           S  
ATOM    213  H   CYS A  14      -1.662   1.291  -3.420  1.00  0.46           H  
ATOM    214  HA  CYS A  14       0.010   2.655  -1.446  1.00  0.33           H  
ATOM    215  HB2 CYS A  14      -1.482   1.580  -0.033  1.00  1.06           H  
ATOM    216  HB3 CYS A  14      -1.650   0.186  -1.082  1.00  0.77           H  
ATOM    217  N   LYS A  15       1.977   1.479  -2.418  1.00  0.47           N  
ATOM    218  CA  LYS A  15       3.138   0.868  -3.042  1.00  0.55           C  
ATOM    219  C   LYS A  15       4.007   0.217  -1.964  1.00  0.61           C  
ATOM    220  O   LYS A  15       4.471   0.890  -1.045  1.00  0.72           O  
ATOM    221  CB  LYS A  15       3.885   1.891  -3.900  1.00  0.63           C  
ATOM    222  CG  LYS A  15       3.138   2.160  -5.208  1.00  1.65           C  
ATOM    223  CD  LYS A  15       3.907   3.150  -6.085  1.00  2.04           C  
ATOM    224  CE  LYS A  15       3.414   3.098  -7.532  1.00  3.02           C  
ATOM    225  NZ  LYS A  15       4.557   2.995  -8.466  1.00  3.59           N  
ATOM    226  H   LYS A  15       2.169   2.301  -1.881  1.00  0.57           H  
ATOM    227  HA  LYS A  15       2.776   0.088  -3.712  1.00  0.56           H  
ATOM    228  HB2 LYS A  15       4.001   2.822  -3.345  1.00  1.38           H  
ATOM    229  HB3 LYS A  15       4.888   1.524  -4.119  1.00  1.61           H  
ATOM    230  HG2 LYS A  15       2.995   1.224  -5.748  1.00  2.48           H  
ATOM    231  HG3 LYS A  15       2.146   2.556  -4.989  1.00  2.44           H  
ATOM    232  HD2 LYS A  15       3.786   4.160  -5.692  1.00  2.15           H  
ATOM    233  HD3 LYS A  15       4.972   2.920  -6.051  1.00  2.64           H  
ATOM    234  HE2 LYS A  15       2.749   2.244  -7.666  1.00  3.77           H  
ATOM    235  HE3 LYS A  15       2.832   3.992  -7.757  1.00  3.56           H  
ATOM    236  HZ1 LYS A  15       4.807   3.895  -8.861  1.00  3.90           H  
ATOM    237  HZ2 LYS A  15       5.388   2.633  -8.011  1.00  3.57           H  
ATOM    238  N   TYR A  16       4.202  -1.085  -2.113  1.00  0.76           N  
ATOM    239  CA  TYR A  16       5.007  -1.835  -1.164  1.00  0.87           C  
ATOM    240  C   TYR A  16       5.795  -2.941  -1.868  1.00  0.88           C  
ATOM    241  O   TYR A  16       5.587  -3.201  -3.052  1.00  0.83           O  
ATOM    242  CB  TYR A  16       4.020  -2.472  -0.184  1.00  0.92           C  
ATOM    243  CG  TYR A  16       3.076  -3.490  -0.826  1.00  0.91           C  
ATOM    244  CD1 TYR A  16       2.072  -3.063  -1.672  1.00  1.00           C  
ATOM    245  CD2 TYR A  16       3.227  -4.836  -0.559  1.00  1.08           C  
ATOM    246  CE1 TYR A  16       1.183  -4.021  -2.276  1.00  1.04           C  
ATOM    247  CE2 TYR A  16       2.338  -5.794  -1.164  1.00  1.16           C  
ATOM    248  CZ  TYR A  16       1.360  -5.339  -1.992  1.00  1.04           C  
ATOM    249  OH  TYR A  16       0.520  -6.244  -2.563  1.00  1.16           O  
ATOM    250  H   TYR A  16       3.821  -1.625  -2.863  1.00  0.92           H  
ATOM    251  HA  TYR A  16       5.707  -1.142  -0.696  1.00  0.93           H  
ATOM    252  HB2 TYR A  16       4.580  -2.963   0.612  1.00  0.96           H  
ATOM    253  HB3 TYR A  16       3.427  -1.685   0.282  1.00  1.01           H  
ATOM    254  HD1 TYR A  16       1.952  -2.000  -1.882  1.00  1.18           H  
ATOM    255  HD2 TYR A  16       4.020  -5.173   0.108  1.00  1.30           H  
ATOM    256  HE1 TYR A  16       0.386  -3.697  -2.945  1.00  1.24           H  
ATOM    257  HE2 TYR A  16       2.447  -6.859  -0.962  1.00  1.42           H  
ATOM    258  HH  TYR A  16      -0.029  -5.802  -3.272  1.00  1.43           H  
ATOM    259  N   LYS A  17       6.685  -3.564  -1.109  1.00  1.04           N  
ATOM    260  CA  LYS A  17       7.506  -4.637  -1.645  1.00  1.08           C  
ATOM    261  C   LYS A  17       6.672  -5.917  -1.730  1.00  1.26           C  
ATOM    262  O   LYS A  17       5.686  -6.070  -1.010  1.00  2.20           O  
ATOM    263  CB  LYS A  17       8.788  -4.792  -0.824  1.00  1.52           C  
ATOM    264  CG  LYS A  17      10.001  -4.275  -1.600  1.00  1.41           C  
ATOM    265  CD  LYS A  17      11.266  -4.332  -0.742  1.00  2.01           C  
ATOM    266  CE  LYS A  17      12.522  -4.317  -1.615  1.00  2.34           C  
ATOM    267  NZ  LYS A  17      13.582  -3.499  -0.984  1.00  3.38           N  
ATOM    268  H   LYS A  17       6.849  -3.347  -0.146  1.00  1.19           H  
ATOM    269  HA  LYS A  17       7.801  -4.350  -2.654  1.00  0.83           H  
ATOM    270  HB2 LYS A  17       8.692  -4.246   0.114  1.00  2.03           H  
ATOM    271  HB3 LYS A  17       8.935  -5.841  -0.568  1.00  1.82           H  
ATOM    272  HG2 LYS A  17      10.142  -4.872  -2.502  1.00  1.91           H  
ATOM    273  HG3 LYS A  17       9.821  -3.250  -1.922  1.00  1.77           H  
ATOM    274  HD2 LYS A  17      11.284  -3.484  -0.058  1.00  2.56           H  
ATOM    275  HD3 LYS A  17      11.254  -5.234  -0.130  1.00  3.06           H  
ATOM    276  HE2 LYS A  17      12.881  -5.336  -1.764  1.00  3.25           H  
ATOM    277  HE3 LYS A  17      12.283  -3.916  -2.600  1.00  2.43           H  
ATOM    278  HZ1 LYS A  17      13.590  -3.601   0.025  1.00  4.31           H  
ATOM    279  HZ2 LYS A  17      14.507  -3.756  -1.312  1.00  3.58           H  
ATOM    280  N   ALA A  18       7.098  -6.805  -2.617  1.00  1.02           N  
ATOM    281  CA  ALA A  18       6.402  -8.067  -2.805  1.00  1.25           C  
ATOM    282  C   ALA A  18       7.253  -9.203  -2.234  1.00  1.52           C  
ATOM    283  O   ALA A  18       8.444  -9.026  -1.983  1.00  1.80           O  
ATOM    284  CB  ALA A  18       6.092  -8.261  -4.291  1.00  1.24           C  
ATOM    285  H   ALA A  18       7.900  -6.673  -3.199  1.00  1.44           H  
ATOM    286  HA  ALA A  18       5.463  -8.014  -2.254  1.00  1.41           H  
ATOM    287  HB1 ALA A  18       6.769  -7.650  -4.887  1.00  1.98           H  
ATOM    288  HB2 ALA A  18       6.223  -9.311  -4.555  1.00  2.14           H  
ATOM    289  HB3 ALA A  18       5.063  -7.963  -4.489  1.00  1.90           H  
ATOM    290  N   GLN A  19       6.608 -10.344  -2.044  1.00  2.09           N  
ATOM    291  CA  GLN A  19       7.290 -11.509  -1.507  1.00  2.42           C  
ATOM    292  C   GLN A  19       8.705 -11.608  -2.081  1.00  1.86           C  
ATOM    293  O   GLN A  19       9.683 -11.372  -1.374  1.00  1.59           O  
ATOM    294  CB  GLN A  19       6.495 -12.787  -1.784  1.00  3.10           C  
ATOM    295  CG  GLN A  19       7.377 -14.027  -1.624  1.00  3.97           C  
ATOM    296  CD  GLN A  19       7.809 -14.572  -2.986  1.00  5.27           C  
ATOM    297  OE1 GLN A  19       7.086 -14.510  -3.967  1.00  6.28           O  
ATOM    298  NE2 GLN A  19       9.027 -15.108  -2.993  1.00  5.89           N  
ATOM    299  H   GLN A  19       5.639 -10.480  -2.250  1.00  2.60           H  
ATOM    300  HA  GLN A  19       7.338 -11.346  -0.430  1.00  2.73           H  
ATOM    301  HB2 GLN A  19       5.648 -12.848  -1.101  1.00  3.21           H  
ATOM    302  HB3 GLN A  19       6.088 -12.754  -2.795  1.00  3.30           H  
ATOM    303  HG2 GLN A  19       8.257 -13.777  -1.032  1.00  3.73           H  
ATOM    304  HG3 GLN A  19       6.832 -14.796  -1.077  1.00  4.65           H  
ATOM    305 HE21 GLN A  19       9.569 -15.127  -2.153  1.00  5.60           H  
ATOM    306 HE22 GLN A  19       9.399 -15.492  -3.838  1.00  7.02           H  
ATOM    307  N   SER A  20       8.768 -11.957  -3.358  1.00  1.91           N  
ATOM    308  CA  SER A  20      10.046 -12.089  -4.035  1.00  1.53           C  
ATOM    309  C   SER A  20      10.987 -10.963  -3.603  1.00  1.50           C  
ATOM    310  O   SER A  20      12.137 -11.212  -3.245  1.00  2.42           O  
ATOM    311  CB  SER A  20       9.868 -12.079  -5.555  1.00  1.89           C  
ATOM    312  OG  SER A  20      10.257 -13.315  -6.147  1.00  3.31           O  
ATOM    313  H   SER A  20       7.967 -12.147  -3.926  1.00  2.34           H  
ATOM    314  HA  SER A  20      10.439 -13.057  -3.723  1.00  2.14           H  
ATOM    315  HB2 SER A  20       8.825 -11.874  -5.796  1.00  1.67           H  
ATOM    316  HB3 SER A  20      10.459 -11.269  -5.983  1.00  2.87           H  
ATOM    317  HG  SER A  20      10.261 -14.039  -5.456  1.00  3.42           H  
ATOM    318  N   GLY A  21      10.463  -9.747  -3.650  1.00  1.39           N  
ATOM    319  CA  GLY A  21      11.241  -8.581  -3.268  1.00  2.19           C  
ATOM    320  C   GLY A  21      10.923  -7.389  -4.172  1.00  2.58           C  
ATOM    321  O   GLY A  21      11.284  -6.255  -3.861  1.00  3.57           O  
ATOM    322  H   GLY A  21       9.526  -9.552  -3.942  1.00  1.43           H  
ATOM    323  HA2 GLY A  21      11.029  -8.322  -2.231  1.00  2.74           H  
ATOM    324  HA3 GLY A  21      12.304  -8.814  -3.327  1.00  2.50           H  
ATOM    325  N   LYS A  22      10.250  -7.686  -5.274  1.00  2.39           N  
ATOM    326  CA  LYS A  22       9.880  -6.652  -6.226  1.00  3.42           C  
ATOM    327  C   LYS A  22       8.972  -5.632  -5.537  1.00  3.64           C  
ATOM    328  O   LYS A  22       9.369  -5.007  -4.554  1.00  4.87           O  
ATOM    329  CB  LYS A  22       9.263  -7.275  -7.480  1.00  3.85           C  
ATOM    330  CG  LYS A  22       9.128  -6.239  -8.598  1.00  5.18           C  
ATOM    331  CD  LYS A  22       8.109  -6.692  -9.646  1.00  5.63           C  
ATOM    332  CE  LYS A  22       8.758  -7.620 -10.675  1.00  6.07           C  
ATOM    333  NZ  LYS A  22       9.370  -6.833 -11.769  1.00  7.81           N  
ATOM    334  H   LYS A  22       9.960  -8.610  -5.520  1.00  2.02           H  
ATOM    335  HA  LYS A  22      10.795  -6.148  -6.534  1.00  4.07           H  
ATOM    336  HB2 LYS A  22       9.882  -8.105  -7.822  1.00  3.89           H  
ATOM    337  HB3 LYS A  22       8.282  -7.687  -7.241  1.00  3.61           H  
ATOM    338  HG2 LYS A  22       8.819  -5.282  -8.176  1.00  5.46           H  
ATOM    339  HG3 LYS A  22      10.096  -6.081  -9.071  1.00  5.93           H  
ATOM    340  HD2 LYS A  22       7.283  -7.207  -9.156  1.00  5.43           H  
ATOM    341  HD3 LYS A  22       7.689  -5.822 -10.149  1.00  6.38           H  
ATOM    342  HE2 LYS A  22       9.517  -8.235 -10.192  1.00  6.14           H  
ATOM    343  HE3 LYS A  22       8.010  -8.300 -11.083  1.00  5.66           H  
ATOM    344  HZ1 LYS A  22       9.931  -6.066 -11.417  1.00  8.66           H  
ATOM    345  HZ2 LYS A  22       9.978  -7.400 -12.349  1.00  8.36           H  
ATOM    346  N   THR A  23       7.771  -5.494  -6.079  1.00  3.04           N  
ATOM    347  CA  THR A  23       6.804  -4.559  -5.528  1.00  3.06           C  
ATOM    348  C   THR A  23       5.395  -4.899  -6.018  1.00  1.16           C  
ATOM    349  O   THR A  23       5.233  -5.542  -7.054  1.00  1.18           O  
ATOM    350  CB  THR A  23       7.251  -3.143  -5.897  1.00  4.63           C  
ATOM    351  OG1 THR A  23       8.070  -2.741  -4.802  1.00  6.03           O  
ATOM    352  CG2 THR A  23       6.095  -2.142  -5.885  1.00  4.10           C  
ATOM    353  H   THR A  23       7.456  -6.005  -6.878  1.00  3.20           H  
ATOM    354  HA  THR A  23       6.800  -4.668  -4.443  1.00  3.92           H  
ATOM    355  HB  THR A  23       7.763  -3.136  -6.860  1.00  5.59           H  
ATOM    356  HG1 THR A  23       9.019  -3.007  -4.970  1.00  6.86           H  
ATOM    357 HG21 THR A  23       5.259  -2.546  -6.456  1.00  4.07           H  
ATOM    358 HG22 THR A  23       5.779  -1.964  -4.857  1.00  3.94           H  
ATOM    359 HG23 THR A  23       6.422  -1.204  -6.333  1.00  4.75           H  
ATOM    360  N   ALA A  24       4.412  -4.451  -5.251  1.00  1.04           N  
ATOM    361  CA  ALA A  24       3.023  -4.700  -5.594  1.00  1.56           C  
ATOM    362  C   ALA A  24       2.185  -3.472  -5.231  1.00  1.41           C  
ATOM    363  O   ALA A  24       2.401  -2.854  -4.190  1.00  2.22           O  
ATOM    364  CB  ALA A  24       2.539  -5.965  -4.883  1.00  3.56           C  
ATOM    365  H   ALA A  24       4.553  -3.929  -4.410  1.00  2.04           H  
ATOM    366  HA  ALA A  24       2.970  -4.860  -6.671  1.00  2.27           H  
ATOM    367  HB1 ALA A  24       2.801  -5.911  -3.826  1.00  4.43           H  
ATOM    368  HB2 ALA A  24       1.457  -6.049  -4.986  1.00  4.49           H  
ATOM    369  HB3 ALA A  24       3.015  -6.838  -5.331  1.00  3.98           H  
ATOM    370  N   ILE A  25       1.247  -3.154  -6.111  1.00  1.76           N  
ATOM    371  CA  ILE A  25       0.376  -2.011  -5.897  1.00  1.49           C  
ATOM    372  C   ILE A  25      -0.997  -2.501  -5.431  1.00  1.43           C  
ATOM    373  O   ILE A  25      -1.523  -3.479  -5.961  1.00  1.67           O  
ATOM    374  CB  ILE A  25       0.323  -1.135  -7.151  1.00  1.56           C  
ATOM    375  CG1 ILE A  25       1.653  -1.178  -7.906  1.00  1.95           C  
ATOM    376  CG2 ILE A  25      -0.093   0.295  -6.803  1.00  1.17           C  
ATOM    377  CD1 ILE A  25       1.580  -0.354  -9.193  1.00  2.30           C  
ATOM    378  H   ILE A  25       1.078  -3.662  -6.956  1.00  2.76           H  
ATOM    379  HA  ILE A  25       0.816  -1.410  -5.102  1.00  1.35           H  
ATOM    380  HB  ILE A  25      -0.439  -1.539  -7.818  1.00  1.77           H  
ATOM    381 HG12 ILE A  25       2.449  -0.793  -7.268  1.00  1.98           H  
ATOM    382 HG13 ILE A  25       1.907  -2.211  -8.144  1.00  2.58           H  
ATOM    383 HG21 ILE A  25      -0.011   0.446  -5.726  1.00  1.86           H  
ATOM    384 HG22 ILE A  25       0.559   0.999  -7.319  1.00  1.47           H  
ATOM    385 HG23 ILE A  25      -1.125   0.460  -7.115  1.00  2.05           H  
ATOM    386 HD11 ILE A  25       0.595  -0.475  -9.646  1.00  3.47           H  
ATOM    387 HD12 ILE A  25       1.746   0.698  -8.961  1.00  2.24           H  
ATOM    388 HD13 ILE A  25       2.345  -0.699  -9.889  1.00  2.71           H  
ATOM    389  N   CYS A  26      -1.537  -1.800  -4.446  1.00  1.20           N  
ATOM    390  CA  CYS A  26      -2.838  -2.151  -3.903  1.00  1.26           C  
ATOM    391  C   CYS A  26      -3.632  -0.862  -3.685  1.00  1.02           C  
ATOM    392  O   CYS A  26      -3.429  -0.163  -2.693  1.00  0.88           O  
ATOM    393  CB  CYS A  26      -2.712  -2.969  -2.616  1.00  1.32           C  
ATOM    394  SG  CYS A  26      -4.276  -3.711  -2.021  1.00  1.77           S  
ATOM    395  H   CYS A  26      -1.103  -1.006  -4.021  1.00  1.07           H  
ATOM    396  HA  CYS A  26      -3.326  -2.785  -4.644  1.00  1.52           H  
ATOM    397  HB2 CYS A  26      -1.987  -3.766  -2.778  1.00  1.47           H  
ATOM    398  HB3 CYS A  26      -2.310  -2.326  -1.832  1.00  1.39           H  
ATOM    399  N   LYS A  27      -4.521  -0.585  -4.628  1.00  1.02           N  
ATOM    400  CA  LYS A  27      -5.346   0.608  -4.552  1.00  0.86           C  
ATOM    401  C   LYS A  27      -5.846   0.786  -3.116  1.00  0.86           C  
ATOM    402  O   LYS A  27      -6.150  -0.192  -2.435  1.00  1.03           O  
ATOM    403  CB  LYS A  27      -6.468   0.551  -5.590  1.00  0.90           C  
ATOM    404  CG  LYS A  27      -6.992  -0.877  -5.754  1.00  2.19           C  
ATOM    405  CD  LYS A  27      -8.427  -0.878  -6.284  1.00  3.00           C  
ATOM    406  CE  LYS A  27      -8.500  -1.525  -7.669  1.00  3.38           C  
ATOM    407  NZ  LYS A  27      -9.867  -1.410  -8.224  1.00  4.32           N  
ATOM    408  H   LYS A  27      -4.680  -1.159  -5.432  1.00  1.16           H  
ATOM    409  HA  LYS A  27      -4.715   1.459  -4.806  1.00  0.82           H  
ATOM    410  HB2 LYS A  27      -7.283   1.209  -5.288  1.00  1.91           H  
ATOM    411  HB3 LYS A  27      -6.101   0.920  -6.548  1.00  1.09           H  
ATOM    412  HG2 LYS A  27      -6.347  -1.428  -6.439  1.00  2.56           H  
ATOM    413  HG3 LYS A  27      -6.955  -1.394  -4.795  1.00  3.20           H  
ATOM    414  HD2 LYS A  27      -9.074  -1.417  -5.592  1.00  3.94           H  
ATOM    415  HD3 LYS A  27      -8.799   0.145  -6.338  1.00  3.28           H  
ATOM    416  HE2 LYS A  27      -7.787  -1.045  -8.339  1.00  3.22           H  
ATOM    417  HE3 LYS A  27      -8.215  -2.575  -7.601  1.00  3.99           H  
ATOM    418  HZ1 LYS A  27      -9.915  -0.736  -8.979  1.00  4.20           H  
ATOM    419  HZ2 LYS A  27     -10.201  -2.292  -8.595  1.00  5.02           H  
ATOM    420  N   CYS A  28      -5.915   2.042  -2.699  1.00  0.74           N  
ATOM    421  CA  CYS A  28      -6.372   2.361  -1.357  1.00  0.77           C  
ATOM    422  C   CYS A  28      -7.901   2.300  -1.344  1.00  0.84           C  
ATOM    423  O   CYS A  28      -8.567   3.224  -1.807  1.00  1.55           O  
ATOM    424  CB  CYS A  28      -5.851   3.722  -0.891  1.00  0.76           C  
ATOM    425  SG  CYS A  28      -4.390   3.648   0.209  1.00  1.21           S  
ATOM    426  H   CYS A  28      -5.665   2.832  -3.260  1.00  0.72           H  
ATOM    427  HA  CYS A  28      -5.948   1.606  -0.695  1.00  0.89           H  
ATOM    428  HB2 CYS A  28      -5.599   4.318  -1.767  1.00  0.71           H  
ATOM    429  HB3 CYS A  28      -6.654   4.243  -0.370  1.00  0.93           H  
ATOM    430  N   TYR A  29      -8.412   1.202  -0.807  1.00  0.91           N  
ATOM    431  CA  TYR A  29      -9.850   1.008  -0.727  1.00  0.97           C  
ATOM    432  C   TYR A  29     -10.408   1.578   0.578  1.00  1.15           C  
ATOM    433  O   TYR A  29     -11.493   1.194   1.014  1.00  2.40           O  
ATOM    434  CB  TYR A  29     -10.073  -0.506  -0.745  1.00  1.34           C  
ATOM    435  CG  TYR A  29     -10.141  -1.142   0.645  1.00  1.51           C  
ATOM    436  CD1 TYR A  29      -9.029  -1.133   1.462  1.00  2.25           C  
ATOM    437  CD2 TYR A  29     -11.313  -1.724   1.081  1.00  2.22           C  
ATOM    438  CE1 TYR A  29      -9.092  -1.731   2.770  1.00  3.31           C  
ATOM    439  CE2 TYR A  29     -11.377  -2.322   2.389  1.00  3.18           C  
ATOM    440  CZ  TYR A  29     -10.263  -2.296   3.169  1.00  3.59           C  
ATOM    441  OH  TYR A  29     -10.323  -2.861   4.405  1.00  4.76           O  
ATOM    442  H   TYR A  29      -7.864   0.454  -0.433  1.00  1.48           H  
ATOM    443  HA  TYR A  29     -10.307   1.530  -1.568  1.00  0.89           H  
ATOM    444  HB2 TYR A  29     -11.001  -0.720  -1.277  1.00  2.17           H  
ATOM    445  HB3 TYR A  29      -9.267  -0.975  -1.309  1.00  1.94           H  
ATOM    446  HD1 TYR A  29      -8.102  -0.673   1.117  1.00  2.54           H  
ATOM    447  HD2 TYR A  29     -12.192  -1.730   0.436  1.00  2.58           H  
ATOM    448  HE1 TYR A  29      -8.221  -1.731   3.426  1.00  4.16           H  
ATOM    449  HE2 TYR A  29     -12.297  -2.785   2.747  1.00  3.92           H  
ATOM    450  HH  TYR A  29     -11.161  -3.399   4.495  1.00  4.82           H  
ATOM    451  N   VAL A  30      -9.642   2.485   1.166  1.00  1.60           N  
ATOM    452  CA  VAL A  30     -10.046   3.112   2.413  1.00  1.93           C  
ATOM    453  C   VAL A  30      -9.882   4.628   2.293  1.00  1.44           C  
ATOM    454  O   VAL A  30     -10.095   5.196   1.223  1.00  1.87           O  
ATOM    455  CB  VAL A  30      -9.255   2.516   3.579  1.00  2.92           C  
ATOM    456  CG1 VAL A  30     -10.039   2.630   4.888  1.00  3.67           C  
ATOM    457  CG2 VAL A  30      -8.871   1.062   3.295  1.00  3.49           C  
ATOM    458  H   VAL A  30      -8.761   2.791   0.805  1.00  2.62           H  
ATOM    459  HA  VAL A  30     -11.101   2.884   2.569  1.00  2.20           H  
ATOM    460  HB  VAL A  30      -8.335   3.090   3.688  1.00  3.48           H  
ATOM    461 HG11 VAL A  30     -11.004   3.098   4.694  1.00  3.70           H  
ATOM    462 HG12 VAL A  30     -10.195   1.635   5.306  1.00  3.97           H  
ATOM    463 HG13 VAL A  30      -9.476   3.237   5.597  1.00  4.81           H  
ATOM    464 HG21 VAL A  30      -9.755   0.508   2.980  1.00  3.29           H  
ATOM    465 HG22 VAL A  30      -8.123   1.032   2.502  1.00  4.26           H  
ATOM    466 HG23 VAL A  30      -8.461   0.611   4.198  1.00  4.41           H  
ATOM    467  N   LYS A  31      -9.507   5.241   3.406  1.00  1.72           N  
ATOM    468  CA  LYS A  31      -9.312   6.680   3.439  1.00  1.85           C  
ATOM    469  C   LYS A  31      -8.206   7.064   2.453  1.00  1.66           C  
ATOM    470  O   LYS A  31      -7.032   6.791   2.695  1.00  2.00           O  
ATOM    471  CB  LYS A  31      -9.051   7.153   4.870  1.00  2.72           C  
ATOM    472  CG  LYS A  31     -10.056   8.229   5.285  1.00  3.29           C  
ATOM    473  CD  LYS A  31     -11.121   7.653   6.220  1.00  3.64           C  
ATOM    474  CE  LYS A  31     -10.927   8.162   7.650  1.00  3.76           C  
ATOM    475  NZ  LYS A  31     -12.119   8.917   8.098  1.00  4.94           N  
ATOM    476  H   LYS A  31      -9.336   4.771   4.272  1.00  2.44           H  
ATOM    477  HA  LYS A  31     -10.243   7.143   3.111  1.00  1.78           H  
ATOM    478  HB2 LYS A  31      -9.115   6.307   5.555  1.00  2.92           H  
ATOM    479  HB3 LYS A  31      -8.038   7.548   4.948  1.00  3.04           H  
ATOM    480  HG2 LYS A  31      -9.535   9.047   5.781  1.00  3.66           H  
ATOM    481  HG3 LYS A  31     -10.533   8.647   4.398  1.00  3.85           H  
ATOM    482  HD2 LYS A  31     -12.113   7.931   5.863  1.00  4.97           H  
ATOM    483  HD3 LYS A  31     -11.071   6.565   6.207  1.00  3.48           H  
ATOM    484  HE2 LYS A  31     -10.750   7.321   8.320  1.00  3.51           H  
ATOM    485  HE3 LYS A  31     -10.046   8.800   7.699  1.00  4.34           H  
ATOM    486  HZ1 LYS A  31     -12.899   8.808   7.459  1.00  5.67           H  
ATOM    487  HZ2 LYS A  31     -12.441   8.612   9.010  1.00  5.13           H  
ATOM    488  N   LYS A  32      -8.622   7.691   1.362  1.00  1.37           N  
ATOM    489  CA  LYS A  32      -7.681   8.115   0.339  1.00  1.20           C  
ATOM    490  C   LYS A  32      -6.379   8.566   1.004  1.00  1.19           C  
ATOM    491  O   LYS A  32      -6.391   9.049   2.135  1.00  1.48           O  
ATOM    492  CB  LYS A  32      -8.313   9.178  -0.562  1.00  1.26           C  
ATOM    493  CG  LYS A  32      -7.242   9.931  -1.354  1.00  2.05           C  
ATOM    494  CD  LYS A  32      -7.848  11.124  -2.097  1.00  2.70           C  
ATOM    495  CE  LYS A  32      -8.733  11.957  -1.168  1.00  2.84           C  
ATOM    496  NZ  LYS A  32      -8.794  13.361  -1.632  1.00  3.67           N  
ATOM    497  H   LYS A  32      -9.579   7.909   1.173  1.00  1.49           H  
ATOM    498  HA  LYS A  32      -7.467   7.248  -0.287  1.00  1.10           H  
ATOM    499  HB2 LYS A  32      -9.016   8.708  -1.249  1.00  1.45           H  
ATOM    500  HB3 LYS A  32      -8.883   9.881   0.045  1.00  1.87           H  
ATOM    501  HG2 LYS A  32      -6.461  10.278  -0.678  1.00  2.57           H  
ATOM    502  HG3 LYS A  32      -6.770   9.256  -2.067  1.00  2.48           H  
ATOM    503  HD2 LYS A  32      -7.051  11.748  -2.502  1.00  3.61           H  
ATOM    504  HD3 LYS A  32      -8.436  10.769  -2.944  1.00  2.96           H  
ATOM    505  HE2 LYS A  32      -9.737  11.534  -1.136  1.00  2.67           H  
ATOM    506  HE3 LYS A  32      -8.339  11.920  -0.152  1.00  3.22           H  
ATOM    507  HZ1 LYS A  32      -9.191  13.976  -0.930  1.00  4.04           H  
ATOM    508  HZ2 LYS A  32      -7.876  13.727  -1.856  1.00  4.32           H  
ATOM    509  N   CYS A  33      -5.288   8.392   0.274  1.00  0.89           N  
ATOM    510  CA  CYS A  33      -3.981   8.775   0.779  1.00  0.86           C  
ATOM    511  C   CYS A  33      -4.011  10.270   1.105  1.00  0.93           C  
ATOM    512  O   CYS A  33      -4.605  11.057   0.371  1.00  0.95           O  
ATOM    513  CB  CYS A  33      -2.867   8.430  -0.213  1.00  0.75           C  
ATOM    514  SG  CYS A  33      -1.291   7.905   0.554  1.00  1.35           S  
ATOM    515  H   CYS A  33      -5.287   7.998  -0.646  1.00  0.73           H  
ATOM    516  HA  CYS A  33      -3.807   8.186   1.679  1.00  0.94           H  
ATOM    517  HB2 CYS A  33      -3.219   7.634  -0.869  1.00  1.02           H  
ATOM    518  HB3 CYS A  33      -2.677   9.301  -0.841  1.00  1.46           H  
ATOM    519  N   PRO A  34      -3.346  10.624   2.237  1.00  0.99           N  
ATOM    520  CA  PRO A  34      -3.291  12.010   2.670  1.00  1.07           C  
ATOM    521  C   PRO A  34      -2.320  12.817   1.805  1.00  0.99           C  
ATOM    522  O   PRO A  34      -2.395  14.044   1.761  1.00  1.14           O  
ATOM    523  CB  PRO A  34      -2.876  11.950   4.131  1.00  1.18           C  
ATOM    524  CG  PRO A  34      -2.264  10.573   4.334  1.00  1.13           C  
ATOM    525  CD  PRO A  34      -2.630   9.719   3.131  1.00  1.02           C  
ATOM    526  HA  PRO A  34      -4.184  12.445   2.556  1.00  1.15           H  
ATOM    527  HB2 PRO A  34      -2.157  12.735   4.365  1.00  1.19           H  
ATOM    528  HB3 PRO A  34      -3.733  12.098   4.787  1.00  1.31           H  
ATOM    529  HG2 PRO A  34      -1.181  10.647   4.434  1.00  1.09           H  
ATOM    530  HG3 PRO A  34      -2.639  10.121   5.252  1.00  1.25           H  
ATOM    531  HD2 PRO A  34      -1.742   9.309   2.652  1.00  0.93           H  
ATOM    532  HD3 PRO A  34      -3.255   8.874   3.421  1.00  1.08           H  
ATOM    533  N   ARG A  35      -1.432  12.095   1.138  1.00  0.89           N  
ATOM    534  CA  ARG A  35      -0.448  12.728   0.277  1.00  0.83           C  
ATOM    535  C   ARG A  35       0.654  11.732  -0.092  1.00  0.69           C  
ATOM    536  O   ARG A  35       1.162  11.016   0.769  1.00  0.71           O  
ATOM    537  CB  ARG A  35       0.181  13.944   0.960  1.00  0.94           C  
ATOM    538  CG  ARG A  35       0.344  13.705   2.463  1.00  1.00           C  
ATOM    539  CD  ARG A  35       1.531  14.494   3.018  1.00  1.41           C  
ATOM    540  NE  ARG A  35       1.560  15.850   2.424  1.00  2.94           N  
ATOM    541  CZ  ARG A  35       2.623  16.680   2.485  1.00  3.84           C  
ATOM    542  NH1 ARG A  35       3.755  16.299   3.114  1.00  3.99           N  
ATOM    543  NH2 ARG A  35       2.538  17.870   1.920  1.00  5.44           N  
ATOM    544  H   ARG A  35      -1.378  11.097   1.179  1.00  0.97           H  
ATOM    545  HA  ARG A  35      -1.008  13.038  -0.606  1.00  0.86           H  
ATOM    546  HB2 ARG A  35       1.154  14.153   0.514  1.00  0.83           H  
ATOM    547  HB3 ARG A  35      -0.442  14.822   0.793  1.00  1.33           H  
ATOM    548  HG2 ARG A  35      -0.568  13.999   2.982  1.00  2.03           H  
ATOM    549  HG3 ARG A  35       0.489  12.641   2.652  1.00  1.37           H  
ATOM    550  HD2 ARG A  35       1.456  14.565   4.103  1.00  1.49           H  
ATOM    551  HD3 ARG A  35       2.462  13.971   2.796  1.00  2.72           H  
ATOM    552  HE  ARG A  35       0.741  16.171   1.949  1.00  3.97           H  
ATOM    553 HH11 ARG A  35       3.811  15.396   3.540  1.00  3.76           H  
ATOM    554 HH12 ARG A  35       4.538  16.920   3.154  1.00  5.00           H  
ATOM    555 HH21 ARG A  35       3.278  18.543   1.919  1.00  6.22           H  
ATOM    556  N   ASP A  36       0.990  11.719  -1.374  1.00  0.67           N  
ATOM    557  CA  ASP A  36       2.022  10.823  -1.867  1.00  0.63           C  
ATOM    558  C   ASP A  36       3.136  10.711  -0.824  1.00  0.63           C  
ATOM    559  O   ASP A  36       3.615  11.721  -0.312  1.00  0.80           O  
ATOM    560  CB  ASP A  36       2.639  11.353  -3.163  1.00  0.82           C  
ATOM    561  CG  ASP A  36       1.650  11.568  -4.310  1.00  2.91           C  
ATOM    562  OD1 ASP A  36       1.928  11.219  -5.467  1.00  3.91           O  
ATOM    563  OD2 ASP A  36       0.537  12.126  -3.972  1.00  4.36           O  
ATOM    564  H   ASP A  36       0.572  12.304  -2.068  1.00  0.77           H  
ATOM    565  HA  ASP A  36       1.517   9.873  -2.041  1.00  0.55           H  
ATOM    566  HB2 ASP A  36       3.136  12.300  -2.950  1.00  1.36           H  
ATOM    567  HB3 ASP A  36       3.409  10.656  -3.493  1.00  2.34           H  
ATOM    568  HD2 ASP A  36      -0.117  12.068  -4.726  1.00  5.48           H  
ATOM    569  N   GLY A  37       3.515   9.473  -0.540  1.00  0.53           N  
ATOM    570  CA  GLY A  37       4.564   9.217   0.432  1.00  0.54           C  
ATOM    571  C   GLY A  37       3.985   8.625   1.719  1.00  0.48           C  
ATOM    572  O   GLY A  37       4.689   7.951   2.468  1.00  0.51           O  
ATOM    573  H   GLY A  37       3.120   8.657  -0.962  1.00  0.54           H  
ATOM    574  HA2 GLY A  37       5.297   8.529   0.009  1.00  0.54           H  
ATOM    575  HA3 GLY A  37       5.090  10.144   0.659  1.00  0.62           H  
ATOM    576  N   ALA A  38       2.707   8.899   1.936  1.00  0.46           N  
ATOM    577  CA  ALA A  38       2.025   8.402   3.119  1.00  0.42           C  
ATOM    578  C   ALA A  38       2.369   6.925   3.318  1.00  0.37           C  
ATOM    579  O   ALA A  38       2.143   6.106   2.428  1.00  0.32           O  
ATOM    580  CB  ALA A  38       0.520   8.636   2.977  1.00  0.40           C  
ATOM    581  H   ALA A  38       2.140   9.448   1.321  1.00  0.49           H  
ATOM    582  HA  ALA A  38       2.389   8.970   3.975  1.00  0.49           H  
ATOM    583  HB1 ALA A  38       0.332   9.284   2.120  1.00  1.41           H  
ATOM    584  HB2 ALA A  38       0.016   7.681   2.828  1.00  1.23           H  
ATOM    585  HB3 ALA A  38       0.139   9.111   3.881  1.00  1.38           H  
ATOM    586  N   LYS A  39       2.910   6.629   4.490  1.00  0.41           N  
ATOM    587  CA  LYS A  39       3.287   5.264   4.817  1.00  0.39           C  
ATOM    588  C   LYS A  39       2.026   4.405   4.934  1.00  0.36           C  
ATOM    589  O   LYS A  39       0.970   4.897   5.326  1.00  0.39           O  
ATOM    590  CB  LYS A  39       4.168   5.237   6.068  1.00  0.45           C  
ATOM    591  CG  LYS A  39       4.594   3.807   6.408  1.00  0.47           C  
ATOM    592  CD  LYS A  39       3.746   3.238   7.546  1.00  1.10           C  
ATOM    593  CE  LYS A  39       4.216   3.773   8.901  1.00  1.89           C  
ATOM    594  NZ  LYS A  39       5.438   3.063   9.342  1.00  2.25           N  
ATOM    595  H   LYS A  39       3.090   7.301   5.209  1.00  0.47           H  
ATOM    596  HA  LYS A  39       3.888   4.884   3.991  1.00  0.37           H  
ATOM    597  HB2 LYS A  39       5.052   5.855   5.909  1.00  0.46           H  
ATOM    598  HB3 LYS A  39       3.625   5.668   6.909  1.00  0.55           H  
ATOM    599  HG2 LYS A  39       4.495   3.175   5.525  1.00  0.61           H  
ATOM    600  HG3 LYS A  39       5.646   3.795   6.692  1.00  0.83           H  
ATOM    601  HD2 LYS A  39       2.699   3.500   7.391  1.00  2.31           H  
ATOM    602  HD3 LYS A  39       3.805   2.150   7.541  1.00  1.63           H  
ATOM    603  HE2 LYS A  39       4.416   4.842   8.827  1.00  3.19           H  
ATOM    604  HE3 LYS A  39       3.427   3.647   9.642  1.00  3.07           H  
ATOM    605  HZ1 LYS A  39       5.941   3.581  10.054  1.00  2.92           H  
ATOM    606  HZ2 LYS A  39       5.227   2.152   9.734  1.00  2.74           H  
ATOM    607  N   CYS A  40       2.180   3.136   4.587  1.00  0.33           N  
ATOM    608  CA  CYS A  40       1.067   2.203   4.649  1.00  0.35           C  
ATOM    609  C   CYS A  40       1.632   0.783   4.699  1.00  0.35           C  
ATOM    610  O   CYS A  40       2.790   0.559   4.350  1.00  0.43           O  
ATOM    611  CB  CYS A  40       0.104   2.393   3.474  1.00  0.39           C  
ATOM    612  SG  CYS A  40      -0.945   0.942   3.100  1.00  2.19           S  
ATOM    613  H   CYS A  40       3.043   2.743   4.270  1.00  0.34           H  
ATOM    614  HA  CYS A  40       0.516   2.433   5.560  1.00  0.38           H  
ATOM    615  HB2 CYS A  40      -0.541   3.246   3.686  1.00  1.57           H  
ATOM    616  HB3 CYS A  40       0.683   2.644   2.585  1.00  1.11           H  
ATOM    617  N   GLU A  41       0.789  -0.141   5.137  1.00  0.41           N  
ATOM    618  CA  GLU A  41       1.190  -1.533   5.238  1.00  0.43           C  
ATOM    619  C   GLU A  41       0.188  -2.429   4.506  1.00  0.44           C  
ATOM    620  O   GLU A  41      -1.022  -2.264   4.656  1.00  0.54           O  
ATOM    621  CB  GLU A  41       1.338  -1.957   6.700  1.00  0.45           C  
ATOM    622  CG  GLU A  41       0.443  -1.112   7.609  1.00  0.86           C  
ATOM    623  CD  GLU A  41       1.019   0.294   7.791  1.00  1.73           C  
ATOM    624  OE1 GLU A  41       0.298   1.210   8.215  1.00  3.05           O  
ATOM    625  OE2 GLU A  41       2.263   0.419   7.476  1.00  2.56           O  
ATOM    626  H   GLU A  41      -0.152   0.050   5.419  1.00  0.54           H  
ATOM    627  HA  GLU A  41       2.163  -1.591   4.749  1.00  0.43           H  
ATOM    628  HB2 GLU A  41       1.077  -3.010   6.806  1.00  0.63           H  
ATOM    629  HB3 GLU A  41       2.378  -1.853   7.010  1.00  0.81           H  
ATOM    630  HG2 GLU A  41      -0.558  -1.046   7.182  1.00  1.55           H  
ATOM    631  HG3 GLU A  41       0.344  -1.596   8.580  1.00  1.46           H  
ATOM    632  HE2 GLU A  41       2.836   0.290   8.285  1.00  2.99           H  
ATOM    633  N   PHE A  42       0.728  -3.357   3.730  1.00  0.44           N  
ATOM    634  CA  PHE A  42      -0.103  -4.278   2.975  1.00  0.48           C  
ATOM    635  C   PHE A  42      -0.193  -5.636   3.675  1.00  0.44           C  
ATOM    636  O   PHE A  42       0.829  -6.234   4.011  1.00  0.66           O  
ATOM    637  CB  PHE A  42       0.562  -4.465   1.610  1.00  0.60           C  
ATOM    638  CG  PHE A  42       0.171  -5.763   0.900  1.00  0.58           C  
ATOM    639  CD1 PHE A  42       0.758  -6.937   1.257  1.00  0.94           C  
ATOM    640  CD2 PHE A  42      -0.762  -5.742  -0.089  1.00  0.73           C  
ATOM    641  CE1 PHE A  42       0.395  -8.141   0.598  1.00  1.12           C  
ATOM    642  CE2 PHE A  42      -1.125  -6.946  -0.748  1.00  0.93           C  
ATOM    643  CZ  PHE A  42      -0.538  -8.120  -0.391  1.00  1.01           C  
ATOM    644  H   PHE A  42       1.714  -3.484   3.614  1.00  0.49           H  
ATOM    645  HA  PHE A  42      -1.098  -3.838   2.912  1.00  0.51           H  
ATOM    646  HB2 PHE A  42       0.301  -3.621   0.972  1.00  0.71           H  
ATOM    647  HB3 PHE A  42       1.644  -4.445   1.739  1.00  0.81           H  
ATOM    648  HD1 PHE A  42       1.506  -6.953   2.050  1.00  1.27           H  
ATOM    649  HD2 PHE A  42      -1.232  -4.801  -0.376  1.00  1.00           H  
ATOM    650  HE1 PHE A  42       0.865  -9.082   0.884  1.00  1.51           H  
ATOM    651  HE2 PHE A  42      -1.873  -6.930  -1.541  1.00  1.25           H  
ATOM    652  HZ  PHE A  42      -0.816  -9.045  -0.897  1.00  1.24           H  
ATOM    653  N   ASP A  43      -1.424  -6.083   3.875  1.00  0.43           N  
ATOM    654  CA  ASP A  43      -1.660  -7.359   4.529  1.00  0.51           C  
ATOM    655  C   ASP A  43      -1.535  -8.485   3.501  1.00  0.65           C  
ATOM    656  O   ASP A  43      -2.040  -8.371   2.386  1.00  0.89           O  
ATOM    657  CB  ASP A  43      -3.067  -7.419   5.127  1.00  0.68           C  
ATOM    658  CG  ASP A  43      -3.508  -6.156   5.871  1.00  1.75           C  
ATOM    659  OD1 ASP A  43      -4.563  -5.575   5.573  1.00  3.23           O  
ATOM    660  OD2 ASP A  43      -2.709  -5.766   6.805  1.00  2.45           O  
ATOM    661  H   ASP A  43      -2.249  -5.590   3.600  1.00  0.60           H  
ATOM    662  HA  ASP A  43      -0.905  -7.423   5.313  1.00  0.46           H  
ATOM    663  HB2 ASP A  43      -3.778  -7.618   4.326  1.00  1.79           H  
ATOM    664  HB3 ASP A  43      -3.117  -8.263   5.815  1.00  1.31           H  
ATOM    665  HD2 ASP A  43      -2.641  -6.468   7.513  1.00  2.36           H  
ATOM    666  N   SER A  44      -0.858  -9.547   3.914  1.00  0.59           N  
ATOM    667  CA  SER A  44      -0.660 -10.692   3.043  1.00  0.77           C  
ATOM    668  C   SER A  44      -1.779 -11.713   3.258  1.00  0.92           C  
ATOM    669  O   SER A  44      -1.966 -12.615   2.443  1.00  1.29           O  
ATOM    670  CB  SER A  44       0.704 -11.341   3.287  1.00  0.75           C  
ATOM    671  OG  SER A  44       1.212 -11.043   4.585  1.00  1.66           O  
ATOM    672  H   SER A  44      -0.450  -9.631   4.823  1.00  0.53           H  
ATOM    673  HA  SER A  44      -0.695 -10.294   2.029  1.00  0.90           H  
ATOM    674  HB2 SER A  44       0.618 -12.421   3.171  1.00  1.15           H  
ATOM    675  HB3 SER A  44       1.411 -10.995   2.533  1.00  1.31           H  
ATOM    676  HG  SER A  44       0.569 -11.356   5.284  1.00  1.99           H  
ATOM    677  N   TYR A  45      -2.494 -11.537   4.359  1.00  0.89           N  
ATOM    678  CA  TYR A  45      -3.589 -12.431   4.692  1.00  1.08           C  
ATOM    679  C   TYR A  45      -4.667 -12.405   3.607  1.00  1.38           C  
ATOM    680  O   TYR A  45      -5.443 -13.350   3.474  1.00  1.60           O  
ATOM    681  CB  TYR A  45      -4.185 -11.901   5.998  1.00  1.12           C  
ATOM    682  CG  TYR A  45      -5.255 -10.826   5.803  1.00  2.43           C  
ATOM    683  CD1 TYR A  45      -4.971  -9.696   5.062  1.00  3.57           C  
ATOM    684  CD2 TYR A  45      -6.504 -10.985   6.367  1.00  3.43           C  
ATOM    685  CE1 TYR A  45      -5.978  -8.684   4.878  1.00  5.37           C  
ATOM    686  CE2 TYR A  45      -7.512  -9.972   6.183  1.00  5.13           C  
ATOM    687  CZ  TYR A  45      -7.199  -8.872   5.448  1.00  5.94           C  
ATOM    688  OH  TYR A  45      -8.150  -7.916   5.274  1.00  7.72           O  
ATOM    689  H   TYR A  45      -2.335 -10.800   5.017  1.00  0.97           H  
ATOM    690  HA  TYR A  45      -3.187 -13.441   4.770  1.00  1.11           H  
ATOM    691  HB2 TYR A  45      -4.618 -12.734   6.552  1.00  1.84           H  
ATOM    692  HB3 TYR A  45      -3.382 -11.493   6.612  1.00  1.65           H  
ATOM    693  HD1 TYR A  45      -3.984  -9.571   4.616  1.00  3.47           H  
ATOM    694  HD2 TYR A  45      -6.728 -11.877   6.952  1.00  3.38           H  
ATOM    695  HE1 TYR A  45      -5.768  -7.787   4.296  1.00  6.45           H  
ATOM    696  HE2 TYR A  45      -8.502 -10.086   6.624  1.00  6.01           H  
ATOM    697  HH  TYR A  45      -9.046  -8.272   5.541  1.00  8.50           H  
ATOM    698  N   LYS A  46      -4.681 -11.312   2.857  1.00  1.46           N  
ATOM    699  CA  LYS A  46      -5.651 -11.151   1.787  1.00  1.82           C  
ATOM    700  C   LYS A  46      -5.054 -10.262   0.694  1.00  1.67           C  
ATOM    701  O   LYS A  46      -5.141 -10.585  -0.490  1.00  2.06           O  
ATOM    702  CB  LYS A  46      -6.979 -10.634   2.343  1.00  2.01           C  
ATOM    703  CG  LYS A  46      -7.562  -9.542   1.443  1.00  3.79           C  
ATOM    704  CD  LYS A  46      -9.092  -9.592   1.441  1.00  4.18           C  
ATOM    705  CE  LYS A  46      -9.647  -9.410   2.855  1.00  3.84           C  
ATOM    706  NZ  LYS A  46     -10.995  -8.802   2.808  1.00  4.69           N  
ATOM    707  H   LYS A  46      -4.046 -10.548   2.971  1.00  1.33           H  
ATOM    708  HA  LYS A  46      -5.840 -12.138   1.366  1.00  2.23           H  
ATOM    709  HB2 LYS A  46      -7.688 -11.458   2.426  1.00  3.24           H  
ATOM    710  HB3 LYS A  46      -6.829 -10.240   3.348  1.00  1.85           H  
ATOM    711  HG2 LYS A  46      -7.227  -8.564   1.788  1.00  4.29           H  
ATOM    712  HG3 LYS A  46      -7.190  -9.667   0.426  1.00  5.34           H  
ATOM    713  HD2 LYS A  46      -9.483  -8.811   0.790  1.00  4.92           H  
ATOM    714  HD3 LYS A  46      -9.428 -10.545   1.034  1.00  4.48           H  
ATOM    715  HE2 LYS A  46      -9.695 -10.375   3.360  1.00  3.77           H  
ATOM    716  HE3 LYS A  46      -8.977  -8.779   3.438  1.00  3.89           H  
ATOM    717  HZ1 LYS A  46     -11.607  -9.282   2.156  1.00  5.56           H  
ATOM    718  HZ2 LYS A  46     -11.454  -8.824   3.712  1.00  4.43           H  
ATOM    719  N   GLY A  47      -4.461  -9.160   1.129  1.00  1.23           N  
ATOM    720  CA  GLY A  47      -3.851  -8.223   0.202  1.00  1.25           C  
ATOM    721  C   GLY A  47      -4.378  -6.805   0.429  1.00  1.21           C  
ATOM    722  O   GLY A  47      -3.984  -5.873  -0.270  1.00  1.90           O  
ATOM    723  H   GLY A  47      -4.395  -8.905   2.094  1.00  0.99           H  
ATOM    724  HA2 GLY A  47      -2.768  -8.236   0.327  1.00  1.24           H  
ATOM    725  HA3 GLY A  47      -4.057  -8.532  -0.822  1.00  1.51           H  
ATOM    726  N   LYS A  48      -5.262  -6.686   1.409  1.00  0.86           N  
ATOM    727  CA  LYS A  48      -5.848  -5.398   1.737  1.00  0.91           C  
ATOM    728  C   LYS A  48      -4.757  -4.325   1.709  1.00  0.85           C  
ATOM    729  O   LYS A  48      -3.569  -4.641   1.748  1.00  1.39           O  
ATOM    730  CB  LYS A  48      -6.601  -5.474   3.066  1.00  1.21           C  
ATOM    731  CG  LYS A  48      -7.798  -4.521   3.074  1.00  1.65           C  
ATOM    732  CD  LYS A  48      -8.807  -4.900   1.988  1.00  2.02           C  
ATOM    733  CE  LYS A  48      -8.990  -6.417   1.914  1.00  2.80           C  
ATOM    734  NZ  LYS A  48     -10.321  -6.752   1.360  1.00  3.70           N  
ATOM    735  H   LYS A  48      -5.577  -7.449   1.973  1.00  1.14           H  
ATOM    736  HA  LYS A  48      -6.580  -5.166   0.964  1.00  1.00           H  
ATOM    737  HB2 LYS A  48      -6.943  -6.495   3.237  1.00  1.45           H  
ATOM    738  HB3 LYS A  48      -5.927  -5.223   3.886  1.00  2.21           H  
ATOM    739  HG2 LYS A  48      -8.282  -4.547   4.050  1.00  2.64           H  
ATOM    740  HG3 LYS A  48      -7.455  -3.499   2.916  1.00  2.87           H  
ATOM    741  HD2 LYS A  48      -9.766  -4.424   2.196  1.00  2.63           H  
ATOM    742  HD3 LYS A  48      -8.467  -4.523   1.023  1.00  2.88           H  
ATOM    743  HE2 LYS A  48      -8.209  -6.853   1.290  1.00  3.87           H  
ATOM    744  HE3 LYS A  48      -8.883  -6.851   2.908  1.00  2.94           H  
ATOM    745  HZ1 LYS A  48     -10.953  -5.960   1.384  1.00  4.12           H  
ATOM    746  HZ2 LYS A  48     -10.265  -7.055   0.394  1.00  4.79           H  
ATOM    747  N   CYS A  49      -5.200  -3.078   1.642  1.00  0.88           N  
ATOM    748  CA  CYS A  49      -4.277  -1.956   1.609  1.00  0.87           C  
ATOM    749  C   CYS A  49      -4.639  -1.001   2.748  1.00  0.90           C  
ATOM    750  O   CYS A  49      -5.381  -0.041   2.546  1.00  1.31           O  
ATOM    751  CB  CYS A  49      -4.289  -1.254   0.249  1.00  1.05           C  
ATOM    752  SG  CYS A  49      -3.820   0.514   0.295  1.00  2.14           S  
ATOM    753  H   CYS A  49      -6.168  -2.829   1.611  1.00  1.37           H  
ATOM    754  HA  CYS A  49      -3.278  -2.369   1.752  1.00  0.81           H  
ATOM    755  HB2 CYS A  49      -3.609  -1.778  -0.421  1.00  1.50           H  
ATOM    756  HB3 CYS A  49      -5.288  -1.339  -0.179  1.00  2.10           H  
ATOM    757  N   TYR A  50      -4.099  -1.299   3.921  1.00  0.63           N  
ATOM    758  CA  TYR A  50      -4.356  -0.479   5.092  1.00  0.66           C  
ATOM    759  C   TYR A  50      -3.718   0.904   4.944  1.00  0.72           C  
ATOM    760  O   TYR A  50      -2.813   1.258   5.698  1.00  1.05           O  
ATOM    761  CB  TYR A  50      -3.701  -1.206   6.268  1.00  0.64           C  
ATOM    762  CG  TYR A  50      -4.566  -2.312   6.875  1.00  0.65           C  
ATOM    763  CD1 TYR A  50      -5.928  -2.134   6.997  1.00  1.87           C  
ATOM    764  CD2 TYR A  50      -3.983  -3.489   7.301  1.00  1.68           C  
ATOM    765  CE1 TYR A  50      -6.742  -3.175   7.569  1.00  1.87           C  
ATOM    766  CE2 TYR A  50      -4.796  -4.530   7.873  1.00  1.74           C  
ATOM    767  CZ  TYR A  50      -6.136  -4.322   7.978  1.00  0.77           C  
ATOM    768  OH  TYR A  50      -6.905  -5.305   8.518  1.00  0.86           O  
ATOM    769  H   TYR A  50      -3.497  -2.082   4.077  1.00  0.66           H  
ATOM    770  HA  TYR A  50      -5.435  -0.364   5.192  1.00  0.73           H  
ATOM    771  HB2 TYR A  50      -2.757  -1.638   5.934  1.00  0.62           H  
ATOM    772  HB3 TYR A  50      -3.461  -0.479   7.044  1.00  0.70           H  
ATOM    773  HD1 TYR A  50      -6.389  -1.205   6.661  1.00  3.13           H  
ATOM    774  HD2 TYR A  50      -2.906  -3.629   7.204  1.00  2.90           H  
ATOM    775  HE1 TYR A  50      -7.820  -3.047   7.672  1.00  3.09           H  
ATOM    776  HE2 TYR A  50      -4.349  -5.464   8.213  1.00  2.98           H  
ATOM    777  HH  TYR A  50      -7.795  -4.936   8.785  1.00  1.61           H  
ATOM    778  N   CYS A  51      -4.216   1.649   3.968  1.00  0.75           N  
ATOM    779  CA  CYS A  51      -3.706   2.985   3.711  1.00  0.82           C  
ATOM    780  C   CYS A  51      -4.223   3.915   4.811  1.00  1.05           C  
ATOM    781  O   CYS A  51      -5.338   3.744   5.301  1.00  2.25           O  
ATOM    782  CB  CYS A  51      -4.094   3.480   2.316  1.00  0.97           C  
ATOM    783  SG  CYS A  51      -4.247   2.167   1.051  1.00  1.79           S  
ATOM    784  H   CYS A  51      -4.953   1.354   3.359  1.00  0.97           H  
ATOM    785  HA  CYS A  51      -2.619   2.917   3.741  1.00  0.78           H  
ATOM    786  HB2 CYS A  51      -5.043   4.012   2.385  1.00  1.13           H  
ATOM    787  HB3 CYS A  51      -3.348   4.202   1.982  1.00  1.09           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ALA A   1       3.143 -10.954   7.309  1.00  1.02           N  
ATOM      2  CA  ALA A   1       3.622 -10.929   5.938  1.00  1.01           C  
ATOM      3  C   ALA A   1       3.314  -9.563   5.320  1.00  0.93           C  
ATOM      4  O   ALA A   1       3.611  -9.326   4.150  1.00  1.09           O  
ATOM      5  CB  ALA A   1       2.988 -12.080   5.154  1.00  1.06           C  
ATOM      6  H   ALA A   1       2.159 -11.098   7.411  1.00  1.68           H  
ATOM      7  HA  ALA A   1       4.702 -11.073   5.960  1.00  1.22           H  
ATOM      8  HB1 ALA A   1       2.687 -12.867   5.844  1.00  1.25           H  
ATOM      9  HB2 ALA A   1       2.112 -11.714   4.617  1.00  2.27           H  
ATOM     10  HB3 ALA A   1       3.711 -12.477   4.442  1.00  2.06           H  
ATOM     11  N   THR A   2       2.723  -8.701   6.134  1.00  0.90           N  
ATOM     12  CA  THR A   2       2.372  -7.365   5.682  1.00  0.80           C  
ATOM     13  C   THR A   2       3.583  -6.683   5.042  1.00  0.89           C  
ATOM     14  O   THR A   2       4.710  -6.850   5.505  1.00  1.07           O  
ATOM     15  CB  THR A   2       1.803  -6.597   6.877  1.00  0.72           C  
ATOM     16  OG1 THR A   2       1.083  -7.582   7.612  1.00  0.84           O  
ATOM     17  CG2 THR A   2       0.733  -5.583   6.465  1.00  0.63           C  
ATOM     18  H   THR A   2       2.485  -8.902   7.084  1.00  1.10           H  
ATOM     19  HA  THR A   2       1.609  -7.454   4.909  1.00  0.77           H  
ATOM     20  HB  THR A   2       2.598  -6.114   7.444  1.00  0.77           H  
ATOM     21  HG1 THR A   2       0.291  -7.891   7.086  1.00  2.08           H  
ATOM     22 HG21 THR A   2       0.910  -5.266   5.437  1.00  1.84           H  
ATOM     23 HG22 THR A   2      -0.252  -6.045   6.538  1.00  1.37           H  
ATOM     24 HG23 THR A   2       0.779  -4.718   7.125  1.00  1.45           H  
ATOM     25  N   TYR A   3       3.308  -5.930   3.988  1.00  0.86           N  
ATOM     26  CA  TYR A   3       4.361  -5.222   3.279  1.00  0.95           C  
ATOM     27  C   TYR A   3       4.226  -3.709   3.466  1.00  1.04           C  
ATOM     28  O   TYR A   3       3.256  -3.107   3.010  1.00  1.85           O  
ATOM     29  CB  TYR A   3       4.173  -5.559   1.799  1.00  0.97           C  
ATOM     30  CG  TYR A   3       4.003  -7.053   1.517  1.00  0.92           C  
ATOM     31  CD1 TYR A   3       5.112  -7.841   1.280  1.00  1.33           C  
ATOM     32  CD2 TYR A   3       2.742  -7.614   1.501  1.00  1.57           C  
ATOM     33  CE1 TYR A   3       4.952  -9.248   1.015  1.00  1.33           C  
ATOM     34  CE2 TYR A   3       2.583  -9.020   1.237  1.00  1.62           C  
ATOM     35  CZ  TYR A   3       3.695  -9.768   1.007  1.00  0.99           C  
ATOM     36  OH  TYR A   3       3.544 -11.096   0.757  1.00  1.09           O  
ATOM     37  H   TYR A   3       2.388  -5.800   3.618  1.00  0.83           H  
ATOM     38  HA  TYR A   3       5.318  -5.547   3.686  1.00  0.96           H  
ATOM     39  HB2 TYR A   3       3.299  -5.028   1.423  1.00  1.01           H  
ATOM     40  HB3 TYR A   3       5.034  -5.190   1.241  1.00  1.05           H  
ATOM     41  HD1 TYR A   3       6.108  -7.399   1.293  1.00  2.09           H  
ATOM     42  HD2 TYR A   3       1.867  -6.991   1.689  1.00  2.35           H  
ATOM     43  HE1 TYR A   3       5.818  -9.881   0.826  1.00  2.06           H  
ATOM     44  HE2 TYR A   3       1.592  -9.475   1.221  1.00  2.42           H  
ATOM     45  HH  TYR A   3       3.712 -11.283  -0.211  1.00  1.76           H  
ATOM     46  N   ASN A   4       5.215  -3.138   4.139  1.00  0.45           N  
ATOM     47  CA  ASN A   4       5.219  -1.708   4.392  1.00  0.42           C  
ATOM     48  C   ASN A   4       5.926  -0.992   3.239  1.00  0.30           C  
ATOM     49  O   ASN A   4       6.867  -1.527   2.656  1.00  0.48           O  
ATOM     50  CB  ASN A   4       5.971  -1.379   5.684  1.00  0.58           C  
ATOM     51  CG  ASN A   4       5.211  -1.896   6.907  1.00  1.26           C  
ATOM     52  OD1 ASN A   4       5.208  -1.295   7.968  1.00  2.44           O  
ATOM     53  ND2 ASN A   4       4.568  -3.042   6.700  1.00  1.17           N  
ATOM     54  H   ASN A   4       6.001  -3.635   4.507  1.00  0.77           H  
ATOM     55  HA  ASN A   4       4.169  -1.428   4.475  1.00  0.54           H  
ATOM     56  HB2 ASN A   4       6.965  -1.825   5.654  1.00  0.85           H  
ATOM     57  HB3 ASN A   4       6.107  -0.301   5.765  1.00  0.57           H  
ATOM     58 HD21 ASN A   4       4.611  -3.485   5.804  1.00  1.63           H  
ATOM     59 HD22 ASN A   4       4.042  -3.461   7.440  1.00  1.46           H  
ATOM     60  N   GLY A   5       5.445   0.207   2.945  1.00  0.31           N  
ATOM     61  CA  GLY A   5       6.019   1.001   1.872  1.00  0.38           C  
ATOM     62  C   GLY A   5       5.483   2.434   1.904  1.00  0.44           C  
ATOM     63  O   GLY A   5       5.713   3.165   2.865  1.00  0.73           O  
ATOM     64  H   GLY A   5       4.679   0.635   3.424  1.00  0.46           H  
ATOM     65  HA2 GLY A   5       7.105   1.013   1.965  1.00  0.41           H  
ATOM     66  HA3 GLY A   5       5.786   0.543   0.911  1.00  0.49           H  
ATOM     67  N   LYS A   6       4.779   2.792   0.840  1.00  0.32           N  
ATOM     68  CA  LYS A   6       4.208   4.124   0.734  1.00  0.34           C  
ATOM     69  C   LYS A   6       2.912   4.056  -0.076  1.00  0.30           C  
ATOM     70  O   LYS A   6       2.658   3.070  -0.766  1.00  0.46           O  
ATOM     71  CB  LYS A   6       5.237   5.104   0.167  1.00  0.51           C  
ATOM     72  CG  LYS A   6       6.458   5.208   1.083  1.00  0.45           C  
ATOM     73  CD  LYS A   6       7.487   6.189   0.517  1.00  0.96           C  
ATOM     74  CE  LYS A   6       8.878   5.917   1.091  1.00  0.95           C  
ATOM     75  NZ  LYS A   6       9.087   6.691   2.335  1.00  1.99           N  
ATOM     76  H   LYS A   6       4.596   2.191   0.062  1.00  0.42           H  
ATOM     77  HA  LYS A   6       3.968   4.458   1.743  1.00  0.36           H  
ATOM     78  HB2 LYS A   6       5.550   4.776  -0.825  1.00  0.67           H  
ATOM     79  HB3 LYS A   6       4.782   6.087   0.048  1.00  0.73           H  
ATOM     80  HG2 LYS A   6       6.146   5.535   2.075  1.00  0.62           H  
ATOM     81  HG3 LYS A   6       6.914   4.225   1.201  1.00  0.71           H  
ATOM     82  HD2 LYS A   6       7.515   6.105  -0.570  1.00  1.40           H  
ATOM     83  HD3 LYS A   6       7.187   7.211   0.750  1.00  1.35           H  
ATOM     84  HE2 LYS A   6       8.992   4.852   1.295  1.00  1.62           H  
ATOM     85  HE3 LYS A   6       9.639   6.183   0.357  1.00  1.85           H  
ATOM     86  HZ1 LYS A   6       9.380   6.101   3.105  1.00  2.73           H  
ATOM     87  HZ2 LYS A   6       9.799   7.404   2.223  1.00  2.58           H  
ATOM     88  N   CYS A   7       2.127   5.117   0.034  1.00  0.27           N  
ATOM     89  CA  CYS A   7       0.863   5.190  -0.680  1.00  0.28           C  
ATOM     90  C   CYS A   7       0.757   6.572  -1.328  1.00  0.33           C  
ATOM     91  O   CYS A   7       1.422   7.515  -0.901  1.00  0.45           O  
ATOM     92  CB  CYS A   7      -0.324   4.899   0.240  1.00  0.34           C  
ATOM     93  SG  CYS A   7      -0.376   5.904   1.769  1.00  1.09           S  
ATOM     94  H   CYS A   7       2.341   5.915   0.597  1.00  0.38           H  
ATOM     95  HA  CYS A   7       0.886   4.408  -1.438  1.00  0.37           H  
ATOM     96  HB2 CYS A   7      -1.246   5.062  -0.317  1.00  0.63           H  
ATOM     97  HB3 CYS A   7      -0.301   3.844   0.516  1.00  0.73           H  
ATOM     98  N   TYR A   8      -0.085   6.649  -2.348  1.00  0.39           N  
ATOM     99  CA  TYR A   8      -0.287   7.900  -3.059  1.00  0.48           C  
ATOM    100  C   TYR A   8      -1.768   8.282  -3.086  1.00  0.48           C  
ATOM    101  O   TYR A   8      -2.619   7.459  -3.419  1.00  0.57           O  
ATOM    102  CB  TYR A   8       0.190   7.652  -4.492  1.00  0.62           C  
ATOM    103  CG  TYR A   8       1.656   7.228  -4.595  1.00  0.69           C  
ATOM    104  CD1 TYR A   8       2.055   6.000  -4.109  1.00  1.62           C  
ATOM    105  CD2 TYR A   8       2.580   8.075  -5.175  1.00  1.10           C  
ATOM    106  CE1 TYR A   8       3.436   5.601  -4.206  1.00  1.68           C  
ATOM    107  CE2 TYR A   8       3.960   7.676  -5.272  1.00  1.13           C  
ATOM    108  CZ  TYR A   8       4.320   6.459  -4.783  1.00  0.87           C  
ATOM    109  OH  TYR A   8       5.624   6.082  -4.875  1.00  0.97           O  
ATOM    110  H   TYR A   8      -0.622   5.878  -2.689  1.00  0.47           H  
ATOM    111  HA  TYR A   8       0.272   8.677  -2.538  1.00  0.49           H  
ATOM    112  HB2 TYR A   8      -0.433   6.880  -4.943  1.00  0.65           H  
ATOM    113  HB3 TYR A   8       0.043   8.561  -5.075  1.00  0.71           H  
ATOM    114  HD1 TYR A   8       1.326   5.332  -3.652  1.00  2.47           H  
ATOM    115  HD2 TYR A   8       2.265   9.045  -5.559  1.00  1.92           H  
ATOM    116  HE1 TYR A   8       3.764   4.634  -3.827  1.00  2.56           H  
ATOM    117  HE2 TYR A   8       4.700   8.334  -5.727  1.00  1.91           H  
ATOM    118  HH  TYR A   8       6.211   6.783  -4.472  1.00  1.28           H  
ATOM    119  N   LYS A   9      -2.030   9.532  -2.732  1.00  0.51           N  
ATOM    120  CA  LYS A   9      -3.394  10.033  -2.711  1.00  0.53           C  
ATOM    121  C   LYS A   9      -3.900  10.182  -4.147  1.00  0.53           C  
ATOM    122  O   LYS A   9      -4.974   9.686  -4.485  1.00  0.59           O  
ATOM    123  CB  LYS A   9      -3.478  11.324  -1.893  1.00  0.65           C  
ATOM    124  CG  LYS A   9      -2.522  12.384  -2.443  1.00  1.17           C  
ATOM    125  CD  LYS A   9      -3.248  13.335  -3.397  1.00  1.93           C  
ATOM    126  CE  LYS A   9      -4.019  14.406  -2.623  1.00  1.89           C  
ATOM    127  NZ  LYS A   9      -4.044  15.677  -3.381  1.00  2.55           N  
ATOM    128  H   LYS A   9      -1.332  10.195  -2.463  1.00  0.61           H  
ATOM    129  HA  LYS A   9      -4.008   9.290  -2.204  1.00  0.56           H  
ATOM    130  HB2 LYS A   9      -4.499  11.705  -1.911  1.00  1.40           H  
ATOM    131  HB3 LYS A   9      -3.234  11.115  -0.852  1.00  1.55           H  
ATOM    132  HG2 LYS A   9      -2.089  12.951  -1.619  1.00  1.88           H  
ATOM    133  HG3 LYS A   9      -1.697  11.900  -2.965  1.00  1.92           H  
ATOM    134  HD2 LYS A   9      -2.527  13.810  -4.062  1.00  2.85           H  
ATOM    135  HD3 LYS A   9      -3.936  12.770  -4.026  1.00  2.52           H  
ATOM    136  HE2 LYS A   9      -5.038  14.066  -2.437  1.00  1.89           H  
ATOM    137  HE3 LYS A   9      -3.553  14.566  -1.650  1.00  2.05           H  
ATOM    138  HZ1 LYS A   9      -3.160  16.171  -3.324  1.00  2.94           H  
ATOM    139  HZ2 LYS A   9      -4.233  15.527  -4.366  1.00  3.39           H  
ATOM    140  N   LYS A  10      -3.103  10.867  -4.954  1.00  0.60           N  
ATOM    141  CA  LYS A  10      -3.456  11.086  -6.346  1.00  0.67           C  
ATOM    142  C   LYS A  10      -3.814   9.748  -6.995  1.00  0.68           C  
ATOM    143  O   LYS A  10      -4.891   9.601  -7.570  1.00  1.00           O  
ATOM    144  CB  LYS A  10      -2.339  11.841  -7.070  1.00  0.78           C  
ATOM    145  CG  LYS A  10      -2.911  12.765  -8.148  1.00  1.12           C  
ATOM    146  CD  LYS A  10      -1.964  13.933  -8.427  1.00  1.51           C  
ATOM    147  CE  LYS A  10      -0.979  13.586  -9.545  1.00  2.81           C  
ATOM    148  NZ  LYS A  10      -0.089  14.734  -9.827  1.00  3.38           N  
ATOM    149  H   LYS A  10      -2.231  11.267  -4.671  1.00  0.68           H  
ATOM    150  HA  LYS A  10      -4.339  11.725  -6.362  1.00  0.68           H  
ATOM    151  HB2 LYS A  10      -1.765  12.426  -6.352  1.00  0.81           H  
ATOM    152  HB3 LYS A  10      -1.650  11.130  -7.524  1.00  0.81           H  
ATOM    153  HG2 LYS A  10      -3.077  12.199  -9.065  1.00  1.57           H  
ATOM    154  HG3 LYS A  10      -3.880  13.146  -7.828  1.00  1.60           H  
ATOM    155  HD2 LYS A  10      -2.541  14.815  -8.707  1.00  2.33           H  
ATOM    156  HD3 LYS A  10      -1.415  14.186  -7.520  1.00  2.38           H  
ATOM    157  HE2 LYS A  10      -0.384  12.719  -9.257  1.00  3.91           H  
ATOM    158  HE3 LYS A  10      -1.525  13.311 -10.447  1.00  3.62           H  
ATOM    159  HZ1 LYS A  10       0.358  14.654 -10.734  1.00  4.16           H  
ATOM    160  HZ2 LYS A  10      -0.592  15.614  -9.824  1.00  3.38           H  
ATOM    161  N   ASP A  11      -2.890   8.805  -6.879  1.00  0.61           N  
ATOM    162  CA  ASP A  11      -3.095   7.483  -7.447  1.00  0.62           C  
ATOM    163  C   ASP A  11      -3.964   6.654  -6.499  1.00  0.55           C  
ATOM    164  O   ASP A  11      -4.440   5.582  -6.866  1.00  0.59           O  
ATOM    165  CB  ASP A  11      -1.765   6.751  -7.631  1.00  0.68           C  
ATOM    166  CG  ASP A  11      -1.052   7.028  -8.956  1.00  1.03           C  
ATOM    167  OD1 ASP A  11      -0.338   6.165  -9.490  1.00  2.06           O  
ATOM    168  OD2 ASP A  11      -1.255   8.202  -9.450  1.00  1.89           O  
ATOM    169  H   ASP A  11      -2.017   8.932  -6.409  1.00  0.77           H  
ATOM    170  HA  ASP A  11      -3.576   7.656  -8.409  1.00  0.67           H  
ATOM    171  HB2 ASP A  11      -1.099   7.027  -6.813  1.00  0.85           H  
ATOM    172  HB3 ASP A  11      -1.943   5.678  -7.549  1.00  0.90           H  
ATOM    173  HD2 ASP A  11      -0.551   8.835  -9.129  1.00  2.45           H  
ATOM    174  N   ASN A  12      -4.143   7.183  -5.297  1.00  0.50           N  
ATOM    175  CA  ASN A  12      -4.946   6.506  -4.293  1.00  0.48           C  
ATOM    176  C   ASN A  12      -4.646   5.006  -4.334  1.00  0.49           C  
ATOM    177  O   ASN A  12      -5.497   4.210  -4.728  1.00  0.49           O  
ATOM    178  CB  ASN A  12      -6.440   6.697  -4.562  1.00  0.50           C  
ATOM    179  CG  ASN A  12      -7.270   5.653  -3.812  1.00  0.99           C  
ATOM    180  OD1 ASN A  12      -7.813   4.724  -4.386  1.00  2.40           O  
ATOM    181  ND2 ASN A  12      -7.338   5.858  -2.499  1.00  0.88           N  
ATOM    182  H   ASN A  12      -3.752   8.056  -5.006  1.00  0.51           H  
ATOM    183  HA  ASN A  12      -4.663   6.962  -3.345  1.00  0.48           H  
ATOM    184  HB2 ASN A  12      -6.744   7.698  -4.255  1.00  0.69           H  
ATOM    185  HB3 ASN A  12      -6.633   6.619  -5.632  1.00  0.47           H  
ATOM    186 HD21 ASN A  12      -6.869   6.641  -2.091  1.00  1.83           H  
ATOM    187 HD22 ASN A  12      -7.858   5.229  -1.921  1.00  0.96           H  
ATOM    188  N   ILE A  13      -3.434   4.666  -3.921  1.00  0.61           N  
ATOM    189  CA  ILE A  13      -3.011   3.276  -3.905  1.00  0.68           C  
ATOM    190  C   ILE A  13      -1.959   3.080  -2.811  1.00  0.62           C  
ATOM    191  O   ILE A  13      -1.480   4.049  -2.225  1.00  0.60           O  
ATOM    192  CB  ILE A  13      -2.541   2.843  -5.295  1.00  0.80           C  
ATOM    193  CG1 ILE A  13      -1.635   3.904  -5.922  1.00  0.82           C  
ATOM    194  CG2 ILE A  13      -3.731   2.500  -6.194  1.00  1.05           C  
ATOM    195  CD1 ILE A  13      -0.209   3.799  -5.378  1.00  0.75           C  
ATOM    196  H   ILE A  13      -2.748   5.320  -3.602  1.00  0.71           H  
ATOM    197  HA  ILE A  13      -3.884   2.672  -3.657  1.00  0.73           H  
ATOM    198  HB  ILE A  13      -1.947   1.935  -5.187  1.00  0.80           H  
ATOM    199 HG12 ILE A  13      -1.625   3.784  -7.006  1.00  1.00           H  
ATOM    200 HG13 ILE A  13      -2.035   4.897  -5.716  1.00  0.89           H  
ATOM    201 HG21 ILE A  13      -4.631   2.409  -5.586  1.00  2.11           H  
ATOM    202 HG22 ILE A  13      -3.869   3.291  -6.931  1.00  1.27           H  
ATOM    203 HG23 ILE A  13      -3.540   1.557  -6.705  1.00  1.80           H  
ATOM    204 HD11 ILE A  13       0.178   2.797  -5.565  1.00  1.79           H  
ATOM    205 HD12 ILE A  13       0.425   4.532  -5.877  1.00  1.53           H  
ATOM    206 HD13 ILE A  13      -0.214   3.993  -4.306  1.00  1.69           H  
ATOM    207  N   CYS A  14      -1.632   1.819  -2.569  1.00  0.70           N  
ATOM    208  CA  CYS A  14      -0.646   1.483  -1.556  1.00  0.65           C  
ATOM    209  C   CYS A  14       0.477   0.687  -2.224  1.00  0.72           C  
ATOM    210  O   CYS A  14       0.249  -0.413  -2.727  1.00  0.80           O  
ATOM    211  CB  CYS A  14      -1.272   0.718  -0.389  1.00  0.70           C  
ATOM    212  SG  CYS A  14      -0.123  -0.387   0.509  1.00  1.35           S  
ATOM    213  H   CYS A  14      -2.027   1.036  -3.050  1.00  0.84           H  
ATOM    214  HA  CYS A  14      -0.269   2.427  -1.161  1.00  0.58           H  
ATOM    215  HB2 CYS A  14      -1.688   1.437   0.317  1.00  1.22           H  
ATOM    216  HB3 CYS A  14      -2.104   0.124  -0.766  1.00  1.10           H  
ATOM    217  N   LYS A  15       1.665   1.272  -2.208  1.00  0.74           N  
ATOM    218  CA  LYS A  15       2.824   0.631  -2.805  1.00  0.83           C  
ATOM    219  C   LYS A  15       3.675  -0.004  -1.704  1.00  0.90           C  
ATOM    220  O   LYS A  15       3.623   0.422  -0.551  1.00  1.27           O  
ATOM    221  CB  LYS A  15       3.592   1.622  -3.682  1.00  0.88           C  
ATOM    222  CG  LYS A  15       3.091   1.578  -5.127  1.00  1.89           C  
ATOM    223  CD  LYS A  15       4.261   1.596  -6.114  1.00  2.75           C  
ATOM    224  CE  LYS A  15       5.150   2.821  -5.887  1.00  2.21           C  
ATOM    225  NZ  LYS A  15       6.435   2.668  -6.605  1.00  3.01           N  
ATOM    226  H   LYS A  15       1.843   2.166  -1.797  1.00  0.73           H  
ATOM    227  HA  LYS A  15       2.458  -0.161  -3.459  1.00  0.86           H  
ATOM    228  HB2 LYS A  15       3.478   2.630  -3.285  1.00  1.52           H  
ATOM    229  HB3 LYS A  15       4.656   1.388  -3.655  1.00  1.71           H  
ATOM    230  HG2 LYS A  15       2.495   0.678  -5.282  1.00  2.78           H  
ATOM    231  HG3 LYS A  15       2.438   2.430  -5.316  1.00  2.42           H  
ATOM    232  HD2 LYS A  15       4.852   0.687  -6.000  1.00  4.02           H  
ATOM    233  HD3 LYS A  15       3.880   1.603  -7.135  1.00  3.89           H  
ATOM    234  HE2 LYS A  15       4.638   3.719  -6.232  1.00  2.42           H  
ATOM    235  HE3 LYS A  15       5.336   2.950  -4.821  1.00  2.86           H  
ATOM    236  HZ1 LYS A  15       6.939   3.546  -6.673  1.00  3.09           H  
ATOM    237  HZ2 LYS A  15       7.053   2.010  -6.143  1.00  3.86           H  
ATOM    238  N   TYR A  16       4.440  -1.011  -2.097  1.00  0.65           N  
ATOM    239  CA  TYR A  16       5.302  -1.709  -1.158  1.00  0.70           C  
ATOM    240  C   TYR A  16       6.221  -2.694  -1.883  1.00  0.62           C  
ATOM    241  O   TYR A  16       6.004  -3.003  -3.054  1.00  0.64           O  
ATOM    242  CB  TYR A  16       4.369  -2.489  -0.230  1.00  0.81           C  
ATOM    243  CG  TYR A  16       3.559  -3.580  -0.934  1.00  0.90           C  
ATOM    244  CD1 TYR A  16       4.103  -4.836  -1.113  1.00  1.17           C  
ATOM    245  CD2 TYR A  16       2.286  -3.307  -1.391  1.00  1.13           C  
ATOM    246  CE1 TYR A  16       3.341  -5.862  -1.776  1.00  1.44           C  
ATOM    247  CE2 TYR A  16       1.524  -4.334  -2.055  1.00  1.24           C  
ATOM    248  CZ  TYR A  16       2.089  -5.560  -2.215  1.00  1.33           C  
ATOM    249  OH  TYR A  16       1.370  -6.530  -2.841  1.00  1.59           O  
ATOM    250  H   TYR A  16       4.477  -1.351  -3.037  1.00  0.57           H  
ATOM    251  HA  TYR A  16       5.911  -0.965  -0.645  1.00  0.79           H  
ATOM    252  HB2 TYR A  16       4.961  -2.946   0.564  1.00  0.80           H  
ATOM    253  HB3 TYR A  16       3.681  -1.792   0.247  1.00  0.95           H  
ATOM    254  HD1 TYR A  16       5.109  -5.051  -0.752  1.00  1.38           H  
ATOM    255  HD2 TYR A  16       1.857  -2.315  -1.250  1.00  1.42           H  
ATOM    256  HE1 TYR A  16       3.758  -6.858  -1.924  1.00  1.85           H  
ATOM    257  HE2 TYR A  16       0.517  -4.132  -2.421  1.00  1.48           H  
ATOM    258  HH  TYR A  16       0.432  -6.217  -2.990  1.00  1.41           H  
ATOM    259  N   LYS A  17       7.227  -3.158  -1.158  1.00  0.69           N  
ATOM    260  CA  LYS A  17       8.180  -4.102  -1.718  1.00  0.70           C  
ATOM    261  C   LYS A  17       7.541  -5.490  -1.779  1.00  0.85           C  
ATOM    262  O   LYS A  17       7.082  -6.012  -0.764  1.00  1.51           O  
ATOM    263  CB  LYS A  17       9.494  -4.064  -0.935  1.00  1.01           C  
ATOM    264  CG  LYS A  17      10.637  -3.540  -1.807  1.00  1.10           C  
ATOM    265  CD  LYS A  17      11.945  -4.269  -1.494  1.00  1.69           C  
ATOM    266  CE  LYS A  17      13.068  -3.805  -2.425  1.00  2.32           C  
ATOM    267  NZ  LYS A  17      14.059  -4.887  -2.620  1.00  3.04           N  
ATOM    268  H   LYS A  17       7.397  -2.901  -0.206  1.00  0.83           H  
ATOM    269  HA  LYS A  17       8.401  -3.778  -2.735  1.00  0.67           H  
ATOM    270  HB2 LYS A  17       9.381  -3.428  -0.057  1.00  1.55           H  
ATOM    271  HB3 LYS A  17       9.736  -5.064  -0.575  1.00  1.17           H  
ATOM    272  HG2 LYS A  17      10.386  -3.672  -2.860  1.00  1.39           H  
ATOM    273  HG3 LYS A  17      10.764  -2.470  -1.642  1.00  1.68           H  
ATOM    274  HD2 LYS A  17      12.228  -4.087  -0.458  1.00  2.31           H  
ATOM    275  HD3 LYS A  17      11.800  -5.344  -1.601  1.00  2.39           H  
ATOM    276  HE2 LYS A  17      12.651  -3.507  -3.387  1.00  2.76           H  
ATOM    277  HE3 LYS A  17      13.557  -2.927  -2.003  1.00  2.97           H  
ATOM    278  HZ1 LYS A  17      14.974  -4.632  -2.266  1.00  3.60           H  
ATOM    279  HZ2 LYS A  17      13.788  -5.741  -2.146  1.00  3.51           H  
ATOM    280  N   ALA A  18       7.531  -6.050  -2.980  1.00  1.02           N  
ATOM    281  CA  ALA A  18       6.955  -7.368  -3.187  1.00  1.36           C  
ATOM    282  C   ALA A  18       7.687  -8.383  -2.307  1.00  1.25           C  
ATOM    283  O   ALA A  18       8.868  -8.214  -2.009  1.00  1.72           O  
ATOM    284  CB  ALA A  18       7.023  -7.727  -4.672  1.00  1.73           C  
ATOM    285  H   ALA A  18       7.906  -5.619  -3.801  1.00  1.41           H  
ATOM    286  HA  ALA A  18       5.909  -7.324  -2.884  1.00  1.64           H  
ATOM    287  HB1 ALA A  18       7.418  -6.881  -5.233  1.00  2.61           H  
ATOM    288  HB2 ALA A  18       7.677  -8.589  -4.807  1.00  2.39           H  
ATOM    289  HB3 ALA A  18       6.024  -7.969  -5.034  1.00  1.82           H  
ATOM    290  N   GLN A  19       6.954  -9.415  -1.915  1.00  1.50           N  
ATOM    291  CA  GLN A  19       7.519 -10.458  -1.075  1.00  1.63           C  
ATOM    292  C   GLN A  19       8.907 -10.853  -1.581  1.00  1.21           C  
ATOM    293  O   GLN A  19       9.806 -11.128  -0.787  1.00  1.30           O  
ATOM    294  CB  GLN A  19       6.592 -11.673  -1.012  1.00  2.16           C  
ATOM    295  CG  GLN A  19       7.284 -12.856  -0.331  1.00  2.70           C  
ATOM    296  CD  GLN A  19       6.289 -13.983  -0.047  1.00  3.63           C  
ATOM    297  OE1 GLN A  19       5.591 -14.466  -0.923  1.00  4.80           O  
ATOM    298  NE2 GLN A  19       6.264 -14.374   1.225  1.00  3.87           N  
ATOM    299  H   GLN A  19       5.994  -9.545  -2.162  1.00  2.06           H  
ATOM    300  HA  GLN A  19       7.598 -10.017  -0.081  1.00  1.79           H  
ATOM    301  HB2 GLN A  19       5.684 -11.415  -0.466  1.00  2.32           H  
ATOM    302  HB3 GLN A  19       6.287 -11.956  -2.020  1.00  2.51           H  
ATOM    303  HG2 GLN A  19       8.087 -13.227  -0.968  1.00  3.45           H  
ATOM    304  HG3 GLN A  19       7.742 -12.526   0.601  1.00  2.70           H  
ATOM    305 HE21 GLN A  19       6.863 -13.935   1.894  1.00  3.68           H  
ATOM    306 HE22 GLN A  19       5.645 -15.106   1.510  1.00  4.79           H  
ATOM    307  N   SER A  20       9.040 -10.868  -2.899  1.00  1.08           N  
ATOM    308  CA  SER A  20      10.304 -11.225  -3.520  1.00  0.95           C  
ATOM    309  C   SER A  20      11.333 -10.117  -3.288  1.00  1.48           C  
ATOM    310  O   SER A  20      12.445 -10.382  -2.834  1.00  2.65           O  
ATOM    311  CB  SER A  20      10.129 -11.482  -5.018  1.00  1.69           C  
ATOM    312  OG  SER A  20      10.417 -12.833  -5.366  1.00  2.86           O  
ATOM    313  H   SER A  20       8.304 -10.643  -3.537  1.00  1.33           H  
ATOM    314  HA  SER A  20      10.617 -12.146  -3.029  1.00  1.31           H  
ATOM    315  HB2 SER A  20       9.106 -11.243  -5.310  1.00  1.54           H  
ATOM    316  HB3 SER A  20      10.784 -10.816  -5.579  1.00  2.94           H  
ATOM    317  HG  SER A  20      11.000 -13.249  -4.668  1.00  3.43           H  
ATOM    318  N   GLY A  21      10.925  -8.898  -3.611  1.00  1.33           N  
ATOM    319  CA  GLY A  21      11.797  -7.748  -3.443  1.00  2.25           C  
ATOM    320  C   GLY A  21      11.413  -6.624  -4.407  1.00  2.92           C  
ATOM    321  O   GLY A  21      11.744  -5.462  -4.175  1.00  3.80           O  
ATOM    322  H   GLY A  21      10.018  -8.691  -3.979  1.00  1.28           H  
ATOM    323  HA2 GLY A  21      11.736  -7.388  -2.416  1.00  2.68           H  
ATOM    324  HA3 GLY A  21      12.831  -8.043  -3.617  1.00  2.43           H  
ATOM    325  N   LYS A  22      10.719  -7.008  -5.468  1.00  2.93           N  
ATOM    326  CA  LYS A  22      10.287  -6.047  -6.468  1.00  3.95           C  
ATOM    327  C   LYS A  22       9.365  -5.017  -5.814  1.00  4.09           C  
ATOM    328  O   LYS A  22       9.738  -4.381  -4.829  1.00  5.16           O  
ATOM    329  CB  LYS A  22       9.657  -6.765  -7.664  1.00  4.39           C  
ATOM    330  CG  LYS A  22       9.557  -5.832  -8.873  1.00  5.67           C  
ATOM    331  CD  LYS A  22       8.551  -6.364  -9.895  1.00  6.06           C  
ATOM    332  CE  LYS A  22       9.259  -7.124 -11.018  1.00  6.65           C  
ATOM    333  NZ  LYS A  22       8.885  -8.555 -10.992  1.00  6.56           N  
ATOM    334  H   LYS A  22      10.454  -7.955  -5.649  1.00  2.60           H  
ATOM    335  HA  LYS A  22      11.176  -5.533  -6.833  1.00  4.56           H  
ATOM    336  HB2 LYS A  22      10.252  -7.640  -7.923  1.00  4.37           H  
ATOM    337  HB3 LYS A  22       8.663  -7.124  -7.395  1.00  4.12           H  
ATOM    338  HG2 LYS A  22       9.257  -4.837  -8.545  1.00  5.92           H  
ATOM    339  HG3 LYS A  22      10.537  -5.732  -9.340  1.00  6.40           H  
ATOM    340  HD2 LYS A  22       7.838  -7.023  -9.399  1.00  5.72           H  
ATOM    341  HD3 LYS A  22       7.980  -5.536 -10.314  1.00  6.71           H  
ATOM    342  HE2 LYS A  22       8.994  -6.690 -11.982  1.00  7.05           H  
ATOM    343  HE3 LYS A  22      10.339  -7.022 -10.909  1.00  7.35           H  
ATOM    344  HZ1 LYS A  22       9.695  -9.161 -11.056  1.00  7.07           H  
ATOM    345  HZ2 LYS A  22       8.398  -8.805 -10.139  1.00  6.44           H  
ATOM    346  N   THR A  23       8.178  -4.883  -6.387  1.00  3.61           N  
ATOM    347  CA  THR A  23       7.200  -3.940  -5.872  1.00  3.59           C  
ATOM    348  C   THR A  23       5.789  -4.343  -6.308  1.00  1.56           C  
ATOM    349  O   THR A  23       5.581  -4.750  -7.450  1.00  1.33           O  
ATOM    350  CB  THR A  23       7.602  -2.539  -6.337  1.00  5.23           C  
ATOM    351  OG1 THR A  23       8.730  -2.215  -5.529  1.00  6.71           O  
ATOM    352  CG2 THR A  23       6.563  -1.479  -5.968  1.00  4.66           C  
ATOM    353  H   THR A  23       7.882  -5.403  -7.189  1.00  3.81           H  
ATOM    354  HA  THR A  23       7.222  -3.982  -4.783  1.00  4.35           H  
ATOM    355  HB  THR A  23       7.806  -2.528  -7.408  1.00  6.14           H  
ATOM    356  HG1 THR A  23       9.570  -2.528  -5.973  1.00  7.50           H  
ATOM    357 HG21 THR A  23       5.936  -1.851  -5.158  1.00  3.87           H  
ATOM    358 HG22 THR A  23       7.070  -0.569  -5.647  1.00  5.37           H  
ATOM    359 HG23 THR A  23       5.942  -1.261  -6.837  1.00  5.02           H  
ATOM    360  N   ALA A  24       4.857  -4.217  -5.374  1.00  1.21           N  
ATOM    361  CA  ALA A  24       3.473  -4.563  -5.647  1.00  1.26           C  
ATOM    362  C   ALA A  24       2.560  -3.461  -5.107  1.00  1.36           C  
ATOM    363  O   ALA A  24       2.682  -3.060  -3.950  1.00  2.41           O  
ATOM    364  CB  ALA A  24       3.159  -5.931  -5.039  1.00  3.22           C  
ATOM    365  H   ALA A  24       5.035  -3.885  -4.448  1.00  2.30           H  
ATOM    366  HA  ALA A  24       3.353  -4.624  -6.729  1.00  1.96           H  
ATOM    367  HB1 ALA A  24       3.695  -6.040  -4.096  1.00  4.07           H  
ATOM    368  HB2 ALA A  24       2.087  -6.011  -4.859  1.00  4.15           H  
ATOM    369  HB3 ALA A  24       3.472  -6.716  -5.727  1.00  3.70           H  
ATOM    370  N   ILE A  25       1.665  -3.001  -5.969  1.00  1.46           N  
ATOM    371  CA  ILE A  25       0.732  -1.953  -5.593  1.00  1.33           C  
ATOM    372  C   ILE A  25      -0.561  -2.589  -5.078  1.00  1.38           C  
ATOM    373  O   ILE A  25      -0.962  -3.654  -5.545  1.00  1.58           O  
ATOM    374  CB  ILE A  25       0.520  -0.982  -6.755  1.00  1.43           C  
ATOM    375  CG1 ILE A  25       1.830  -0.726  -7.503  1.00  1.56           C  
ATOM    376  CG2 ILE A  25      -0.127   0.318  -6.273  1.00  1.33           C  
ATOM    377  CD1 ILE A  25       1.736   0.539  -8.358  1.00  1.84           C  
ATOM    378  H   ILE A  25       1.572  -3.333  -6.908  1.00  2.35           H  
ATOM    379  HA  ILE A  25       1.187  -1.388  -4.779  1.00  1.24           H  
ATOM    380  HB  ILE A  25      -0.170  -1.442  -7.463  1.00  1.63           H  
ATOM    381 HG12 ILE A  25       2.647  -0.627  -6.788  1.00  1.85           H  
ATOM    382 HG13 ILE A  25       2.064  -1.582  -8.137  1.00  2.11           H  
ATOM    383 HG21 ILE A  25       0.514   0.788  -5.527  1.00  1.91           H  
ATOM    384 HG22 ILE A  25      -0.258   0.994  -7.118  1.00  1.36           H  
ATOM    385 HG23 ILE A  25      -1.099   0.098  -5.830  1.00  2.54           H  
ATOM    386 HD11 ILE A  25       0.870   0.469  -9.016  1.00  2.83           H  
ATOM    387 HD12 ILE A  25       1.631   1.409  -7.709  1.00  2.57           H  
ATOM    388 HD13 ILE A  25       2.641   0.640  -8.958  1.00  2.16           H  
ATOM    389  N   CYS A  26      -1.179  -1.908  -4.124  1.00  1.26           N  
ATOM    390  CA  CYS A  26      -2.418  -2.393  -3.541  1.00  1.41           C  
ATOM    391  C   CYS A  26      -3.450  -1.264  -3.599  1.00  1.15           C  
ATOM    392  O   CYS A  26      -3.412  -0.341  -2.786  1.00  0.87           O  
ATOM    393  CB  CYS A  26      -2.211  -2.904  -2.114  1.00  1.51           C  
ATOM    394  SG  CYS A  26      -3.677  -3.701  -1.364  1.00  1.96           S  
ATOM    395  H   CYS A  26      -0.846  -1.042  -3.750  1.00  1.14           H  
ATOM    396  HA  CYS A  26      -2.738  -3.240  -4.147  1.00  1.79           H  
ATOM    397  HB2 CYS A  26      -1.387  -3.617  -2.115  1.00  1.82           H  
ATOM    398  HB3 CYS A  26      -1.907  -2.067  -1.484  1.00  1.51           H  
ATOM    399  N   LYS A  27      -4.347  -1.374  -4.567  1.00  1.34           N  
ATOM    400  CA  LYS A  27      -5.387  -0.374  -4.742  1.00  1.24           C  
ATOM    401  C   LYS A  27      -5.904   0.062  -3.369  1.00  0.99           C  
ATOM    402  O   LYS A  27      -6.016  -0.755  -2.456  1.00  1.04           O  
ATOM    403  CB  LYS A  27      -6.481  -0.897  -5.674  1.00  1.51           C  
ATOM    404  CG  LYS A  27      -5.876  -1.560  -6.913  1.00  1.93           C  
ATOM    405  CD  LYS A  27      -4.717  -0.730  -7.468  1.00  2.80           C  
ATOM    406  CE  LYS A  27      -5.223   0.578  -8.079  1.00  3.02           C  
ATOM    407  NZ  LYS A  27      -4.192   1.172  -8.959  1.00  4.81           N  
ATOM    408  H   LYS A  27      -4.371  -2.128  -5.224  1.00  1.62           H  
ATOM    409  HA  LYS A  27      -4.932   0.488  -5.230  1.00  1.25           H  
ATOM    410  HB2 LYS A  27      -7.106  -1.614  -5.142  1.00  2.11           H  
ATOM    411  HB3 LYS A  27      -7.129  -0.074  -5.977  1.00  1.55           H  
ATOM    412  HG2 LYS A  27      -5.524  -2.560  -6.659  1.00  3.20           H  
ATOM    413  HG3 LYS A  27      -6.643  -1.677  -7.678  1.00  2.48           H  
ATOM    414  HD2 LYS A  27      -4.006  -0.512  -6.671  1.00  3.99           H  
ATOM    415  HD3 LYS A  27      -4.182  -1.305  -8.224  1.00  3.89           H  
ATOM    416  HE2 LYS A  27      -6.133   0.393  -8.649  1.00  2.81           H  
ATOM    417  HE3 LYS A  27      -5.481   1.281  -7.286  1.00  3.56           H  
ATOM    418  HZ1 LYS A  27      -4.321   0.906  -9.929  1.00  4.86           H  
ATOM    419  HZ2 LYS A  27      -4.204   2.186  -8.929  1.00  5.62           H  
ATOM    420  N   CYS A  28      -6.205   1.348  -3.267  1.00  0.89           N  
ATOM    421  CA  CYS A  28      -6.708   1.902  -2.022  1.00  0.81           C  
ATOM    422  C   CYS A  28      -8.236   1.940  -2.095  1.00  0.88           C  
ATOM    423  O   CYS A  28      -8.808   2.796  -2.767  1.00  1.39           O  
ATOM    424  CB  CYS A  28      -6.116   3.285  -1.738  1.00  0.77           C  
ATOM    425  SG  CYS A  28      -4.402   3.269  -1.098  1.00  1.24           S  
ATOM    426  H   CYS A  28      -6.111   2.005  -4.015  1.00  1.01           H  
ATOM    427  HA  CYS A  28      -6.375   1.237  -1.226  1.00  1.00           H  
ATOM    428  HB2 CYS A  28      -6.141   3.870  -2.657  1.00  0.95           H  
ATOM    429  HB3 CYS A  28      -6.754   3.796  -1.017  1.00  0.79           H  
ATOM    430  N   TYR A  29      -8.853   0.999  -1.394  1.00  1.17           N  
ATOM    431  CA  TYR A  29     -10.303   0.914  -1.371  1.00  1.26           C  
ATOM    432  C   TYR A  29     -10.857   1.366  -0.018  1.00  1.36           C  
ATOM    433  O   TYR A  29     -11.848   0.819   0.465  1.00  2.72           O  
ATOM    434  CB  TYR A  29     -10.642  -0.563  -1.580  1.00  1.78           C  
ATOM    435  CG  TYR A  29     -10.741  -1.368  -0.282  1.00  1.36           C  
ATOM    436  CD1 TYR A  29      -9.594  -1.721   0.401  1.00  1.74           C  
ATOM    437  CD2 TYR A  29     -11.977  -1.743   0.205  1.00  1.97           C  
ATOM    438  CE1 TYR A  29      -9.688  -2.478   1.622  1.00  2.56           C  
ATOM    439  CE2 TYR A  29     -12.070  -2.500   1.426  1.00  2.68           C  
ATOM    440  CZ  TYR A  29     -10.921  -2.831   2.074  1.00  2.88           C  
ATOM    441  OH  TYR A  29     -11.009  -3.546   3.227  1.00  3.96           O  
ATOM    442  H   TYR A  29      -8.380   0.306  -0.850  1.00  1.70           H  
ATOM    443  HA  TYR A  29     -10.691   1.569  -2.151  1.00  1.15           H  
ATOM    444  HB2 TYR A  29     -11.589  -0.637  -2.114  1.00  2.64           H  
ATOM    445  HB3 TYR A  29      -9.881  -1.013  -2.217  1.00  2.51           H  
ATOM    446  HD1 TYR A  29      -8.618  -1.425   0.016  1.00  2.12           H  
ATOM    447  HD2 TYR A  29     -12.882  -1.464  -0.335  1.00  2.48           H  
ATOM    448  HE1 TYR A  29      -8.790  -2.763   2.171  1.00  3.29           H  
ATOM    449  HE2 TYR A  29     -13.040  -2.802   1.822  1.00  3.43           H  
ATOM    450  HH  TYR A  29     -11.816  -3.262   3.745  1.00  4.35           H  
ATOM    451  N   VAL A  30     -10.195   2.359   0.555  1.00  1.23           N  
ATOM    452  CA  VAL A  30     -10.608   2.891   1.842  1.00  1.51           C  
ATOM    453  C   VAL A  30      -9.596   3.940   2.305  1.00  1.41           C  
ATOM    454  O   VAL A  30      -8.402   3.817   2.037  1.00  2.85           O  
ATOM    455  CB  VAL A  30     -10.789   1.750   2.846  1.00  1.99           C  
ATOM    456  CG1 VAL A  30     -12.259   1.338   2.950  1.00  2.74           C  
ATOM    457  CG2 VAL A  30      -9.909   0.554   2.480  1.00  2.93           C  
ATOM    458  H   VAL A  30      -9.390   2.799   0.155  1.00  2.15           H  
ATOM    459  HA  VAL A  30     -11.576   3.374   1.703  1.00  1.82           H  
ATOM    460  HB  VAL A  30     -10.472   2.112   3.824  1.00  2.17           H  
ATOM    461 HG11 VAL A  30     -12.846   1.901   2.224  1.00  3.46           H  
ATOM    462 HG12 VAL A  30     -12.353   0.272   2.745  1.00  3.49           H  
ATOM    463 HG13 VAL A  30     -12.625   1.549   3.955  1.00  3.14           H  
ATOM    464 HG21 VAL A  30      -9.059   0.895   1.888  1.00  3.58           H  
ATOM    465 HG22 VAL A  30      -9.548   0.076   3.390  1.00  3.59           H  
ATOM    466 HG23 VAL A  30     -10.491  -0.162   1.900  1.00  3.47           H  
ATOM    467  N   LYS A  31     -10.110   4.949   2.993  1.00  1.43           N  
ATOM    468  CA  LYS A  31      -9.266   6.020   3.496  1.00  1.36           C  
ATOM    469  C   LYS A  31      -8.161   6.312   2.479  1.00  1.12           C  
ATOM    470  O   LYS A  31      -6.998   5.986   2.710  1.00  1.54           O  
ATOM    471  CB  LYS A  31      -8.742   5.677   4.892  1.00  1.61           C  
ATOM    472  CG  LYS A  31      -8.905   6.863   5.845  1.00  2.12           C  
ATOM    473  CD  LYS A  31      -7.627   7.703   5.899  1.00  3.55           C  
ATOM    474  CE  LYS A  31      -7.856   9.000   6.679  1.00  4.73           C  
ATOM    475  NZ  LYS A  31      -6.565   9.574   7.120  1.00  6.02           N  
ATOM    476  H   LYS A  31     -11.083   5.042   3.207  1.00  2.64           H  
ATOM    477  HA  LYS A  31      -9.889   6.908   3.595  1.00  1.53           H  
ATOM    478  HB2 LYS A  31      -9.278   4.814   5.285  1.00  1.87           H  
ATOM    479  HB3 LYS A  31      -7.690   5.397   4.831  1.00  1.63           H  
ATOM    480  HG2 LYS A  31      -9.739   7.484   5.519  1.00  2.62           H  
ATOM    481  HG3 LYS A  31      -9.148   6.501   6.844  1.00  2.53           H  
ATOM    482  HD2 LYS A  31      -6.829   7.128   6.368  1.00  4.01           H  
ATOM    483  HD3 LYS A  31      -7.299   7.937   4.886  1.00  4.24           H  
ATOM    484  HE2 LYS A  31      -8.386   9.718   6.054  1.00  5.39           H  
ATOM    485  HE3 LYS A  31      -8.488   8.803   7.545  1.00  4.60           H  
ATOM    486  HZ1 LYS A  31      -5.798   9.289   6.520  1.00  6.74           H  
ATOM    487  HZ2 LYS A  31      -6.579  10.587   7.117  1.00  6.72           H  
ATOM    488  N   LYS A  32      -8.564   6.924   1.375  1.00  0.79           N  
ATOM    489  CA  LYS A  32      -7.622   7.265   0.322  1.00  0.64           C  
ATOM    490  C   LYS A  32      -6.300   7.708   0.950  1.00  0.60           C  
ATOM    491  O   LYS A  32      -6.286   8.279   2.039  1.00  0.89           O  
ATOM    492  CB  LYS A  32      -8.230   8.301  -0.626  1.00  0.85           C  
ATOM    493  CG  LYS A  32      -9.668   7.929  -0.995  1.00  2.22           C  
ATOM    494  CD  LYS A  32     -10.669   8.867  -0.318  1.00  2.77           C  
ATOM    495  CE  LYS A  32     -10.321  10.331  -0.596  1.00  2.05           C  
ATOM    496  NZ  LYS A  32     -11.549  11.157  -0.636  1.00  2.93           N  
ATOM    497  H   LYS A  32      -9.512   7.186   1.195  1.00  1.01           H  
ATOM    498  HA  LYS A  32      -7.443   6.361  -0.260  1.00  0.57           H  
ATOM    499  HB2 LYS A  32      -8.215   9.284  -0.155  1.00  1.80           H  
ATOM    500  HB3 LYS A  32      -7.625   8.371  -1.530  1.00  2.41           H  
ATOM    501  HG2 LYS A  32      -9.793   7.977  -2.077  1.00  3.48           H  
ATOM    502  HG3 LYS A  32      -9.869   6.900  -0.697  1.00  3.16           H  
ATOM    503  HD2 LYS A  32     -11.675   8.654  -0.680  1.00  4.20           H  
ATOM    504  HD3 LYS A  32     -10.671   8.688   0.757  1.00  3.68           H  
ATOM    505  HE2 LYS A  32      -9.650  10.705   0.178  1.00  2.41           H  
ATOM    506  HE3 LYS A  32      -9.790  10.412  -1.544  1.00  2.72           H  
ATOM    507  HZ1 LYS A  32     -11.709  11.642   0.239  1.00  3.46           H  
ATOM    508  HZ2 LYS A  32     -11.507  11.865  -1.361  1.00  3.14           H  
ATOM    509  N   CYS A  33      -5.219   7.428   0.236  1.00  0.52           N  
ATOM    510  CA  CYS A  33      -3.894   7.791   0.710  1.00  0.52           C  
ATOM    511  C   CYS A  33      -3.934   9.246   1.181  1.00  0.55           C  
ATOM    512  O   CYS A  33      -4.628  10.074   0.593  1.00  0.54           O  
ATOM    513  CB  CYS A  33      -2.829   7.568  -0.365  1.00  0.52           C  
ATOM    514  SG  CYS A  33      -1.302   8.554  -0.148  1.00  1.27           S  
ATOM    515  H   CYS A  33      -5.239   6.963  -0.649  1.00  0.71           H  
ATOM    516  HA  CYS A  33      -3.664   7.121   1.539  1.00  0.56           H  
ATOM    517  HB2 CYS A  33      -2.562   6.511  -0.379  1.00  1.04           H  
ATOM    518  HB3 CYS A  33      -3.260   7.801  -1.338  1.00  1.06           H  
ATOM    519  N   PRO A  34      -3.161   9.520   2.266  1.00  0.60           N  
ATOM    520  CA  PRO A  34      -3.102  10.860   2.824  1.00  0.65           C  
ATOM    521  C   PRO A  34      -2.255  11.782   1.944  1.00  0.64           C  
ATOM    522  O   PRO A  34      -2.616  12.937   1.721  1.00  0.67           O  
ATOM    523  CB  PRO A  34      -2.529  10.681   4.220  1.00  0.73           C  
ATOM    524  CG  PRO A  34      -1.859   9.317   4.224  1.00  0.71           C  
ATOM    525  CD  PRO A  34      -2.327   8.564   2.989  1.00  0.63           C  
ATOM    526  HA  PRO A  34      -4.015  11.267   2.847  1.00  0.67           H  
ATOM    527  HB2 PRO A  34      -1.813  11.469   4.453  1.00  0.76           H  
ATOM    528  HB3 PRO A  34      -3.315  10.732   4.974  1.00  0.78           H  
ATOM    529  HG2 PRO A  34      -0.774   9.425   4.217  1.00  0.72           H  
ATOM    530  HG3 PRO A  34      -2.119   8.766   5.128  1.00  0.76           H  
ATOM    531  HD2 PRO A  34      -1.483   8.237   2.381  1.00  0.61           H  
ATOM    532  HD3 PRO A  34      -2.890   7.671   3.259  1.00  0.64           H  
ATOM    533  N   ARG A  35      -1.145  11.238   1.468  1.00  0.63           N  
ATOM    534  CA  ARG A  35      -0.244  11.997   0.618  1.00  0.64           C  
ATOM    535  C   ARG A  35       0.880  11.098   0.099  1.00  0.62           C  
ATOM    536  O   ARG A  35       1.403  10.264   0.836  1.00  0.63           O  
ATOM    537  CB  ARG A  35       0.366  13.177   1.378  1.00  0.73           C  
ATOM    538  CG  ARG A  35       1.036  12.709   2.671  1.00  0.82           C  
ATOM    539  CD  ARG A  35       1.144  13.856   3.678  1.00  0.84           C  
ATOM    540  NE  ARG A  35       0.502  13.470   4.955  1.00  2.01           N  
ATOM    541  CZ  ARG A  35      -0.809  13.647   5.227  1.00  3.62           C  
ATOM    542  NH1 ARG A  35      -1.629  14.207   4.312  1.00  4.31           N  
ATOM    543  NH2 ARG A  35      -1.276  13.265   6.401  1.00  5.16           N  
ATOM    544  H   ARG A  35      -0.859  10.298   1.654  1.00  0.65           H  
ATOM    545  HA  ARG A  35      -0.869  12.357  -0.200  1.00  0.62           H  
ATOM    546  HB2 ARG A  35       1.098  13.681   0.746  1.00  0.75           H  
ATOM    547  HB3 ARG A  35      -0.410  13.906   1.609  1.00  0.79           H  
ATOM    548  HG2 ARG A  35       0.463  11.891   3.106  1.00  1.12           H  
ATOM    549  HG3 ARG A  35       2.030  12.321   2.450  1.00  1.19           H  
ATOM    550  HD2 ARG A  35       2.191  14.104   3.849  1.00  1.98           H  
ATOM    551  HD3 ARG A  35       0.666  14.750   3.277  1.00  1.79           H  
ATOM    552  HE  ARG A  35       1.074  13.051   5.660  1.00  2.65           H  
ATOM    553 HH11 ARG A  35      -1.267  14.494   3.425  1.00  3.68           H  
ATOM    554 HH12 ARG A  35      -2.598  14.335   4.522  1.00  5.82           H  
ATOM    555 HH21 ARG A  35      -2.231  13.361   6.680  1.00  6.53           H  
ATOM    556  N   ASP A  36       1.217  11.298  -1.167  1.00  0.63           N  
ATOM    557  CA  ASP A  36       2.269  10.516  -1.794  1.00  0.67           C  
ATOM    558  C   ASP A  36       3.412  10.314  -0.796  1.00  0.71           C  
ATOM    559  O   ASP A  36       3.840  11.261  -0.138  1.00  0.78           O  
ATOM    560  CB  ASP A  36       2.834  11.235  -3.020  1.00  0.76           C  
ATOM    561  CG  ASP A  36       4.321  10.992  -3.285  1.00  1.36           C  
ATOM    562  OD1 ASP A  36       5.177  11.288  -2.439  1.00  2.12           O  
ATOM    563  OD2 ASP A  36       4.592  10.467  -4.432  1.00  2.67           O  
ATOM    564  H   ASP A  36       0.786  11.979  -1.760  1.00  0.67           H  
ATOM    565  HA  ASP A  36       1.796   9.577  -2.081  1.00  0.63           H  
ATOM    566  HB2 ASP A  36       2.268  10.923  -3.898  1.00  1.15           H  
ATOM    567  HB3 ASP A  36       2.672  12.306  -2.901  1.00  1.13           H  
ATOM    568  HD2 ASP A  36       5.092  11.122  -4.998  1.00  3.05           H  
ATOM    569  N   GLY A  37       3.873   9.075  -0.716  1.00  0.70           N  
ATOM    570  CA  GLY A  37       4.958   8.737   0.189  1.00  0.76           C  
ATOM    571  C   GLY A  37       4.417   8.198   1.515  1.00  0.67           C  
ATOM    572  O   GLY A  37       5.111   7.469   2.222  1.00  0.69           O  
ATOM    573  H   GLY A  37       3.519   8.311  -1.256  1.00  0.69           H  
ATOM    574  HA2 GLY A  37       5.604   7.991  -0.274  1.00  0.80           H  
ATOM    575  HA3 GLY A  37       5.570   9.619   0.374  1.00  0.88           H  
ATOM    576  N   ALA A  38       3.183   8.579   1.813  1.00  0.60           N  
ATOM    577  CA  ALA A  38       2.541   8.143   3.041  1.00  0.57           C  
ATOM    578  C   ALA A  38       2.771   6.642   3.227  1.00  0.46           C  
ATOM    579  O   ALA A  38       2.364   5.839   2.389  1.00  0.32           O  
ATOM    580  CB  ALA A  38       1.055   8.504   2.997  1.00  0.53           C  
ATOM    581  H   ALA A  38       2.626   9.172   1.232  1.00  0.60           H  
ATOM    582  HA  ALA A  38       3.008   8.679   3.868  1.00  0.72           H  
ATOM    583  HB1 ALA A  38       0.655   8.276   2.009  1.00  1.39           H  
ATOM    584  HB2 ALA A  38       0.518   7.925   3.749  1.00  1.32           H  
ATOM    585  HB3 ALA A  38       0.934   9.568   3.202  1.00  1.45           H  
ATOM    586  N   LYS A  39       3.423   6.308   4.331  1.00  0.55           N  
ATOM    587  CA  LYS A  39       3.712   4.917   4.638  1.00  0.48           C  
ATOM    588  C   LYS A  39       2.398   4.149   4.788  1.00  0.37           C  
ATOM    589  O   LYS A  39       1.390   4.712   5.212  1.00  0.42           O  
ATOM    590  CB  LYS A  39       4.626   4.817   5.861  1.00  0.56           C  
ATOM    591  CG  LYS A  39       5.038   3.366   6.120  1.00  0.48           C  
ATOM    592  CD  LYS A  39       4.219   2.759   7.260  1.00  0.92           C  
ATOM    593  CE  LYS A  39       5.124   2.034   8.259  1.00  1.58           C  
ATOM    594  NZ  LYS A  39       4.521   2.050   9.611  1.00  2.31           N  
ATOM    595  H   LYS A  39       3.751   6.966   5.008  1.00  0.69           H  
ATOM    596  HA  LYS A  39       4.260   4.503   3.791  1.00  0.47           H  
ATOM    597  HB2 LYS A  39       5.515   5.429   5.707  1.00  0.68           H  
ATOM    598  HB3 LYS A  39       4.114   5.215   6.736  1.00  0.60           H  
ATOM    599  HG2 LYS A  39       4.898   2.777   5.213  1.00  0.86           H  
ATOM    600  HG3 LYS A  39       6.099   3.324   6.366  1.00  0.69           H  
ATOM    601  HD2 LYS A  39       3.663   3.544   7.771  1.00  1.66           H  
ATOM    602  HD3 LYS A  39       3.486   2.061   6.855  1.00  2.01           H  
ATOM    603  HE2 LYS A  39       5.281   1.005   7.937  1.00  2.46           H  
ATOM    604  HE3 LYS A  39       6.103   2.513   8.286  1.00  2.21           H  
ATOM    605  HZ1 LYS A  39       3.595   2.464   9.609  1.00  2.69           H  
ATOM    606  HZ2 LYS A  39       4.424   1.117   9.995  1.00  3.16           H  
ATOM    607  N   CYS A  40       2.451   2.873   4.432  1.00  0.29           N  
ATOM    608  CA  CYS A  40       1.277   2.022   4.522  1.00  0.25           C  
ATOM    609  C   CYS A  40       1.735   0.564   4.454  1.00  0.30           C  
ATOM    610  O   CYS A  40       2.852   0.279   4.026  1.00  0.52           O  
ATOM    611  CB  CYS A  40       0.255   2.350   3.431  1.00  0.32           C  
ATOM    612  SG  CYS A  40      -1.046   1.086   3.193  1.00  2.22           S  
ATOM    613  H   CYS A  40       3.274   2.423   4.088  1.00  0.31           H  
ATOM    614  HA  CYS A  40       0.807   2.236   5.482  1.00  0.34           H  
ATOM    615  HB2 CYS A  40      -0.222   3.300   3.673  1.00  1.58           H  
ATOM    616  HB3 CYS A  40       0.783   2.490   2.488  1.00  1.20           H  
ATOM    617  N   GLU A  41       0.848  -0.322   4.885  1.00  0.30           N  
ATOM    618  CA  GLU A  41       1.147  -1.744   4.879  1.00  0.37           C  
ATOM    619  C   GLU A  41       0.072  -2.509   4.104  1.00  0.47           C  
ATOM    620  O   GLU A  41      -1.106  -2.160   4.160  1.00  0.61           O  
ATOM    621  CB  GLU A  41       1.283  -2.282   6.304  1.00  0.44           C  
ATOM    622  CG  GLU A  41       2.035  -1.291   7.195  1.00  1.40           C  
ATOM    623  CD  GLU A  41       1.153  -0.091   7.547  1.00  1.57           C  
ATOM    624  OE1 GLU A  41       1.528   1.057   7.268  1.00  2.73           O  
ATOM    625  OE2 GLU A  41       0.042  -0.385   8.132  1.00  2.47           O  
ATOM    626  H   GLU A  41      -0.059  -0.082   5.232  1.00  0.41           H  
ATOM    627  HA  GLU A  41       2.106  -1.836   4.369  1.00  0.40           H  
ATOM    628  HB2 GLU A  41       0.294  -2.472   6.721  1.00  1.15           H  
ATOM    629  HB3 GLU A  41       1.810  -3.235   6.289  1.00  1.39           H  
ATOM    630  HG2 GLU A  41       2.359  -1.790   8.108  1.00  2.68           H  
ATOM    631  HG3 GLU A  41       2.935  -0.948   6.684  1.00  3.04           H  
ATOM    632  HE2 GLU A  41       0.163  -0.371   9.124  1.00  2.88           H  
ATOM    633  N   PHE A  42       0.517  -3.539   3.398  1.00  0.50           N  
ATOM    634  CA  PHE A  42      -0.392  -4.356   2.613  1.00  0.62           C  
ATOM    635  C   PHE A  42      -0.602  -5.724   3.266  1.00  0.66           C  
ATOM    636  O   PHE A  42       0.238  -6.613   3.135  1.00  0.92           O  
ATOM    637  CB  PHE A  42       0.255  -4.553   1.241  1.00  0.75           C  
ATOM    638  CG  PHE A  42      -0.494  -5.532   0.334  1.00  0.92           C  
ATOM    639  CD1 PHE A  42      -1.840  -5.416   0.174  1.00  1.03           C  
ATOM    640  CD2 PHE A  42       0.186  -6.517  -0.311  1.00  1.37           C  
ATOM    641  CE1 PHE A  42      -2.535  -6.325  -0.668  1.00  1.19           C  
ATOM    642  CE2 PHE A  42      -0.509  -7.425  -1.153  1.00  1.55           C  
ATOM    643  CZ  PHE A  42      -1.855  -7.310  -1.313  1.00  1.30           C  
ATOM    644  H   PHE A  42       1.477  -3.816   3.358  1.00  0.52           H  
ATOM    645  HA  PHE A  42      -1.345  -3.828   2.567  1.00  0.62           H  
ATOM    646  HB2 PHE A  42       0.321  -3.587   0.740  1.00  0.75           H  
ATOM    647  HB3 PHE A  42       1.275  -4.910   1.379  1.00  0.78           H  
ATOM    648  HD1 PHE A  42      -2.385  -4.627   0.691  1.00  1.30           H  
ATOM    649  HD2 PHE A  42       1.264  -6.609  -0.183  1.00  1.75           H  
ATOM    650  HE1 PHE A  42      -3.613  -6.232  -0.796  1.00  1.48           H  
ATOM    651  HE2 PHE A  42       0.035  -8.215  -1.670  1.00  2.02           H  
ATOM    652  HZ  PHE A  42      -2.389  -8.007  -1.959  1.00  1.46           H  
ATOM    653  N   ASP A  43      -1.727  -5.850   3.954  1.00  0.55           N  
ATOM    654  CA  ASP A  43      -2.058  -7.094   4.627  1.00  0.58           C  
ATOM    655  C   ASP A  43      -2.206  -8.207   3.588  1.00  0.73           C  
ATOM    656  O   ASP A  43      -3.035  -8.112   2.685  1.00  0.88           O  
ATOM    657  CB  ASP A  43      -3.381  -6.975   5.385  1.00  0.61           C  
ATOM    658  CG  ASP A  43      -3.509  -7.883   6.611  1.00  1.38           C  
ATOM    659  OD1 ASP A  43      -4.419  -8.720   6.693  1.00  2.88           O  
ATOM    660  OD2 ASP A  43      -2.611  -7.702   7.519  1.00  2.01           O  
ATOM    661  H   ASP A  43      -2.405  -5.121   4.055  1.00  0.58           H  
ATOM    662  HA  ASP A  43      -1.233  -7.275   5.317  1.00  0.55           H  
ATOM    663  HB2 ASP A  43      -3.509  -5.941   5.703  1.00  1.13           H  
ATOM    664  HB3 ASP A  43      -4.197  -7.201   4.699  1.00  1.40           H  
ATOM    665  HD2 ASP A  43      -3.025  -7.764   8.427  1.00  2.35           H  
ATOM    666  N   SER A  44      -1.389  -9.238   3.751  1.00  0.77           N  
ATOM    667  CA  SER A  44      -1.419 -10.368   2.838  1.00  0.95           C  
ATOM    668  C   SER A  44      -2.445 -11.399   3.315  1.00  0.95           C  
ATOM    669  O   SER A  44      -2.524 -12.498   2.770  1.00  1.12           O  
ATOM    670  CB  SER A  44      -0.037 -11.012   2.714  1.00  1.09           C  
ATOM    671  OG  SER A  44       0.157 -12.048   3.673  1.00  1.41           O  
ATOM    672  H   SER A  44      -0.718  -9.308   4.489  1.00  0.78           H  
ATOM    673  HA  SER A  44      -1.714  -9.953   1.875  1.00  1.02           H  
ATOM    674  HB2 SER A  44       0.084 -11.420   1.710  1.00  1.49           H  
ATOM    675  HB3 SER A  44       0.731 -10.250   2.843  1.00  1.18           H  
ATOM    676  HG  SER A  44       0.312 -12.920   3.209  1.00  2.19           H  
ATOM    677  N   TYR A  45      -3.203 -11.007   4.328  1.00  0.91           N  
ATOM    678  CA  TYR A  45      -4.220 -11.883   4.884  1.00  0.96           C  
ATOM    679  C   TYR A  45      -5.602 -11.545   4.323  1.00  1.00           C  
ATOM    680  O   TYR A  45      -6.530 -12.346   4.423  1.00  1.17           O  
ATOM    681  CB  TYR A  45      -4.219 -11.626   6.393  1.00  0.88           C  
ATOM    682  CG  TYR A  45      -2.874 -11.143   6.941  1.00  1.64           C  
ATOM    683  CD1 TYR A  45      -1.698 -11.602   6.384  1.00  2.61           C  
ATOM    684  CD2 TYR A  45      -2.838 -10.249   7.991  1.00  2.24           C  
ATOM    685  CE1 TYR A  45      -0.432 -11.147   6.900  1.00  3.99           C  
ATOM    686  CE2 TYR A  45      -1.573  -9.794   8.507  1.00  3.59           C  
ATOM    687  CZ  TYR A  45      -0.432 -10.266   7.936  1.00  4.36           C  
ATOM    688  OH  TYR A  45       0.763  -9.837   8.423  1.00  5.74           O  
ATOM    689  H   TYR A  45      -3.132 -10.110   4.766  1.00  0.99           H  
ATOM    690  HA  TYR A  45      -3.966 -12.907   4.613  1.00  1.17           H  
ATOM    691  HB2 TYR A  45      -4.982 -10.883   6.625  1.00  1.46           H  
ATOM    692  HB3 TYR A  45      -4.501 -12.544   6.908  1.00  1.52           H  
ATOM    693  HD1 TYR A  45      -1.726 -12.308   5.555  1.00  2.57           H  
ATOM    694  HD2 TYR A  45      -3.768  -9.886   8.430  1.00  2.07           H  
ATOM    695  HE1 TYR A  45       0.505 -11.502   6.470  1.00  4.86           H  
ATOM    696  HE2 TYR A  45      -1.530  -9.088   9.336  1.00  4.16           H  
ATOM    697  HH  TYR A  45       1.173 -10.546   8.996  1.00  6.58           H  
ATOM    698  N   LYS A  46      -5.696 -10.357   3.743  1.00  0.99           N  
ATOM    699  CA  LYS A  46      -6.950  -9.903   3.165  1.00  1.20           C  
ATOM    700  C   LYS A  46      -6.665  -9.171   1.852  1.00  1.39           C  
ATOM    701  O   LYS A  46      -7.313  -9.432   0.839  1.00  1.76           O  
ATOM    702  CB  LYS A  46      -7.734  -9.066   4.178  1.00  1.20           C  
ATOM    703  CG  LYS A  46      -6.822  -8.563   5.298  1.00  2.29           C  
ATOM    704  CD  LYS A  46      -7.629  -7.849   6.384  1.00  3.08           C  
ATOM    705  CE  LYS A  46      -7.940  -8.793   7.547  1.00  3.33           C  
ATOM    706  NZ  LYS A  46      -8.856  -8.144   8.511  1.00  4.23           N  
ATOM    707  H   LYS A  46      -4.937  -9.711   3.666  1.00  0.93           H  
ATOM    708  HA  LYS A  46      -7.548 -10.787   2.946  1.00  1.36           H  
ATOM    709  HB2 LYS A  46      -8.198  -8.218   3.673  1.00  1.78           H  
ATOM    710  HB3 LYS A  46      -8.541  -9.664   4.602  1.00  1.67           H  
ATOM    711  HG2 LYS A  46      -6.281  -9.402   5.735  1.00  2.76           H  
ATOM    712  HG3 LYS A  46      -6.076  -7.882   4.887  1.00  2.89           H  
ATOM    713  HD2 LYS A  46      -7.071  -6.987   6.750  1.00  3.85           H  
ATOM    714  HD3 LYS A  46      -8.559  -7.469   5.960  1.00  3.41           H  
ATOM    715  HE2 LYS A  46      -8.391  -9.710   7.168  1.00  3.00           H  
ATOM    716  HE3 LYS A  46      -7.015  -9.076   8.050  1.00  4.15           H  
ATOM    717  HZ1 LYS A  46      -8.739  -8.508   9.450  1.00  4.95           H  
ATOM    718  HZ2 LYS A  46      -8.706  -7.142   8.563  1.00  4.96           H  
ATOM    719  N   GLY A  47      -5.696  -8.270   1.911  1.00  1.17           N  
ATOM    720  CA  GLY A  47      -5.318  -7.499   0.739  1.00  1.36           C  
ATOM    721  C   GLY A  47      -5.963  -6.112   0.764  1.00  1.42           C  
ATOM    722  O   GLY A  47      -6.103  -5.470  -0.276  1.00  1.61           O  
ATOM    723  H   GLY A  47      -5.174  -8.064   2.739  1.00  0.93           H  
ATOM    724  HA2 GLY A  47      -4.233  -7.399   0.699  1.00  1.41           H  
ATOM    725  HA3 GLY A  47      -5.622  -8.030  -0.163  1.00  1.47           H  
ATOM    726  N   LYS A  48      -6.338  -5.690   1.962  1.00  1.37           N  
ATOM    727  CA  LYS A  48      -6.965  -4.391   2.136  1.00  1.49           C  
ATOM    728  C   LYS A  48      -5.982  -3.296   1.718  1.00  1.53           C  
ATOM    729  O   LYS A  48      -5.683  -3.144   0.534  1.00  2.61           O  
ATOM    730  CB  LYS A  48      -7.488  -4.235   3.565  1.00  1.46           C  
ATOM    731  CG  LYS A  48      -8.744  -5.081   3.785  1.00  1.96           C  
ATOM    732  CD  LYS A  48      -9.499  -4.627   5.036  1.00  3.39           C  
ATOM    733  CE  LYS A  48      -8.695  -4.928   6.302  1.00  4.29           C  
ATOM    734  NZ  LYS A  48      -8.664  -3.745   7.190  1.00  5.78           N  
ATOM    735  H   LYS A  48      -6.220  -6.219   2.803  1.00  1.33           H  
ATOM    736  HA  LYS A  48      -7.828  -4.353   1.471  1.00  1.84           H  
ATOM    737  HB2 LYS A  48      -6.716  -4.534   4.274  1.00  1.51           H  
ATOM    738  HB3 LYS A  48      -7.712  -3.187   3.762  1.00  1.62           H  
ATOM    739  HG2 LYS A  48      -9.395  -5.005   2.914  1.00  2.02           H  
ATOM    740  HG3 LYS A  48      -8.467  -6.131   3.884  1.00  2.56           H  
ATOM    741  HD2 LYS A  48      -9.701  -3.558   4.975  1.00  4.04           H  
ATOM    742  HD3 LYS A  48     -10.464  -5.131   5.085  1.00  4.22           H  
ATOM    743  HE2 LYS A  48      -9.136  -5.775   6.828  1.00  4.72           H  
ATOM    744  HE3 LYS A  48      -7.678  -5.215   6.034  1.00  4.40           H  
ATOM    745  HZ1 LYS A  48      -8.834  -2.884   6.682  1.00  6.08           H  
ATOM    746  HZ2 LYS A  48      -9.368  -3.799   7.919  1.00  6.28           H  
ATOM    747  N   CYS A  49      -5.508  -2.560   2.712  1.00  1.48           N  
ATOM    748  CA  CYS A  49      -4.565  -1.482   2.462  1.00  1.30           C  
ATOM    749  C   CYS A  49      -4.524  -0.584   3.700  1.00  1.24           C  
ATOM    750  O   CYS A  49      -5.157   0.471   3.727  1.00  1.66           O  
ATOM    751  CB  CYS A  49      -4.925  -0.698   1.199  1.00  1.66           C  
ATOM    752  SG  CYS A  49      -4.250   1.002   1.134  1.00  2.65           S  
ATOM    753  H   CYS A  49      -5.757  -2.689   3.672  1.00  2.34           H  
ATOM    754  HA  CYS A  49      -3.595  -1.949   2.290  1.00  1.11           H  
ATOM    755  HB2 CYS A  49      -4.565  -1.250   0.331  1.00  1.54           H  
ATOM    756  HB3 CYS A  49      -6.011  -0.646   1.117  1.00  2.84           H  
ATOM    757  N   TYR A  50      -3.772  -1.034   4.694  1.00  0.92           N  
ATOM    758  CA  TYR A  50      -3.640  -0.284   5.931  1.00  1.05           C  
ATOM    759  C   TYR A  50      -2.928   1.049   5.691  1.00  1.03           C  
ATOM    760  O   TYR A  50      -1.784   1.229   6.104  1.00  1.27           O  
ATOM    761  CB  TYR A  50      -2.782  -1.147   6.858  1.00  0.99           C  
ATOM    762  CG  TYR A  50      -3.554  -2.268   7.557  1.00  1.12           C  
ATOM    763  CD1 TYR A  50      -4.717  -2.757   6.998  1.00  1.25           C  
ATOM    764  CD2 TYR A  50      -3.088  -2.789   8.747  1.00  1.82           C  
ATOM    765  CE1 TYR A  50      -5.444  -3.811   7.656  1.00  1.33           C  
ATOM    766  CE2 TYR A  50      -3.815  -3.843   9.405  1.00  1.97           C  
ATOM    767  CZ  TYR A  50      -4.957  -4.303   8.827  1.00  1.41           C  
ATOM    768  OH  TYR A  50      -5.644  -5.298   9.448  1.00  1.57           O  
ATOM    769  H   TYR A  50      -3.261  -1.893   4.664  1.00  0.85           H  
ATOM    770  HA  TYR A  50      -4.641  -0.088   6.315  1.00  1.32           H  
ATOM    771  HB2 TYR A  50      -1.969  -1.586   6.279  1.00  0.83           H  
ATOM    772  HB3 TYR A  50      -2.325  -0.508   7.614  1.00  1.12           H  
ATOM    773  HD1 TYR A  50      -5.085  -2.345   6.058  1.00  1.77           H  
ATOM    774  HD2 TYR A  50      -2.169  -2.402   9.189  1.00  2.46           H  
ATOM    775  HE1 TYR A  50      -6.364  -4.207   7.225  1.00  1.81           H  
ATOM    776  HE2 TYR A  50      -3.458  -4.264  10.345  1.00  2.69           H  
ATOM    777  HH  TYR A  50      -5.505  -5.244  10.437  1.00  2.53           H  
ATOM    778  N   CYS A  51      -3.635   1.949   5.023  1.00  0.99           N  
ATOM    779  CA  CYS A  51      -3.085   3.260   4.723  1.00  0.97           C  
ATOM    780  C   CYS A  51      -2.963   4.041   6.033  1.00  1.34           C  
ATOM    781  O   CYS A  51      -2.049   4.848   6.196  1.00  2.22           O  
ATOM    782  CB  CYS A  51      -3.932   4.006   3.690  1.00  1.18           C  
ATOM    783  SG  CYS A  51      -5.738   3.912   3.967  1.00  3.38           S  
ATOM    784  H   CYS A  51      -4.565   1.795   4.691  1.00  1.17           H  
ATOM    785  HA  CYS A  51      -2.103   3.093   4.279  1.00  0.79           H  
ATOM    786  HB2 CYS A  51      -3.633   5.054   3.684  1.00  1.85           H  
ATOM    787  HB3 CYS A  51      -3.709   3.605   2.701  1.00  1.28           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ALA A   1       3.361 -11.049   7.689  1.00  0.87           N  
ATOM      2  CA  ALA A   1       3.871 -10.856   6.342  1.00  0.78           C  
ATOM      3  C   ALA A   1       3.286  -9.567   5.760  1.00  0.63           C  
ATOM      4  O   ALA A   1       2.802  -9.557   4.629  1.00  0.83           O  
ATOM      5  CB  ALA A   1       3.540 -12.083   5.490  1.00  0.84           C  
ATOM      6  H   ALA A   1       3.791 -11.792   8.201  1.00  1.48           H  
ATOM      7  HA  ALA A   1       4.954 -10.756   6.408  1.00  0.97           H  
ATOM      8  HB1 ALA A   1       2.912 -12.765   6.063  1.00  1.24           H  
ATOM      9  HB2 ALA A   1       3.010 -11.769   4.591  1.00  1.90           H  
ATOM     10  HB3 ALA A   1       4.464 -12.589   5.209  1.00  1.99           H  
ATOM     11  N   THR A   2       3.351  -8.512   6.559  1.00  0.73           N  
ATOM     12  CA  THR A   2       2.834  -7.222   6.137  1.00  0.56           C  
ATOM     13  C   THR A   2       3.925  -6.415   5.430  1.00  0.65           C  
ATOM     14  O   THR A   2       5.013  -6.228   5.972  1.00  0.90           O  
ATOM     15  CB  THR A   2       2.259  -6.518   7.367  1.00  0.58           C  
ATOM     16  OG1 THR A   2       1.799  -7.583   8.194  1.00  0.77           O  
ATOM     17  CG2 THR A   2       0.992  -5.721   7.048  1.00  0.44           C  
ATOM     18  H   THR A   2       3.747  -8.530   7.477  1.00  1.10           H  
ATOM     19  HA  THR A   2       2.040  -7.390   5.410  1.00  0.46           H  
ATOM     20  HB  THR A   2       3.009  -5.883   7.839  1.00  0.70           H  
ATOM     21  HG1 THR A   2       1.025  -8.044   7.758  1.00  1.48           H  
ATOM     22 HG21 THR A   2       0.959  -5.504   5.980  1.00  1.40           H  
ATOM     23 HG22 THR A   2       0.115  -6.304   7.327  1.00  1.30           H  
ATOM     24 HG23 THR A   2       1.000  -4.786   7.608  1.00  1.50           H  
ATOM     25  N   TYR A   3       3.596  -5.959   4.230  1.00  0.62           N  
ATOM     26  CA  TYR A   3       4.535  -5.177   3.444  1.00  0.79           C  
ATOM     27  C   TYR A   3       4.283  -3.678   3.621  1.00  0.91           C  
ATOM     28  O   TYR A   3       3.224  -3.175   3.249  1.00  1.68           O  
ATOM     29  CB  TYR A   3       4.280  -5.556   1.984  1.00  0.81           C  
ATOM     30  CG  TYR A   3       4.113  -7.059   1.751  1.00  0.73           C  
ATOM     31  CD1 TYR A   3       4.586  -7.959   2.684  1.00  1.36           C  
ATOM     32  CD2 TYR A   3       3.488  -7.515   0.608  1.00  1.80           C  
ATOM     33  CE1 TYR A   3       4.429  -9.373   2.465  1.00  1.49           C  
ATOM     34  CE2 TYR A   3       3.331  -8.929   0.388  1.00  1.74           C  
ATOM     35  CZ  TYR A   3       3.809  -9.789   1.328  1.00  0.82           C  
ATOM     36  OH  TYR A   3       3.660 -11.125   1.121  1.00  0.95           O  
ATOM     37  H   TYR A   3       2.709  -6.116   3.796  1.00  0.64           H  
ATOM     38  HA  TYR A   3       5.542  -5.412   3.789  1.00  0.86           H  
ATOM     39  HB2 TYR A   3       3.382  -5.043   1.637  1.00  0.84           H  
ATOM     40  HB3 TYR A   3       5.108  -5.194   1.375  1.00  0.93           H  
ATOM     41  HD1 TYR A   3       5.079  -7.599   3.587  1.00  2.36           H  
ATOM     42  HD2 TYR A   3       3.114  -6.804  -0.130  1.00  2.90           H  
ATOM     43  HE1 TYR A   3       4.798 -10.095   3.194  1.00  2.56           H  
ATOM     44  HE2 TYR A   3       2.840  -9.303  -0.510  1.00  2.76           H  
ATOM     45  HH  TYR A   3       2.845 -11.455   1.595  1.00  1.84           H  
ATOM     46  N   ASN A   4       5.275  -3.007   4.188  1.00  0.40           N  
ATOM     47  CA  ASN A   4       5.175  -1.576   4.419  1.00  0.44           C  
ATOM     48  C   ASN A   4       5.729  -0.828   3.205  1.00  0.37           C  
ATOM     49  O   ASN A   4       6.454  -1.403   2.395  1.00  0.51           O  
ATOM     50  CB  ASN A   4       5.989  -1.158   5.645  1.00  0.57           C  
ATOM     51  CG  ASN A   4       6.133  -2.319   6.630  1.00  0.83           C  
ATOM     52  OD1 ASN A   4       7.169  -2.955   6.733  1.00  2.08           O  
ATOM     53  ND2 ASN A   4       5.039  -2.559   7.347  1.00  0.73           N  
ATOM     54  H   ASN A   4       6.133  -3.425   4.487  1.00  0.72           H  
ATOM     55  HA  ASN A   4       4.113  -1.386   4.577  1.00  0.52           H  
ATOM     56  HB2 ASN A   4       6.976  -0.817   5.331  1.00  0.88           H  
ATOM     57  HB3 ASN A   4       5.504  -0.316   6.138  1.00  0.99           H  
ATOM     58 HD21 ASN A   4       4.221  -2.000   7.213  1.00  1.62           H  
ATOM     59 HD22 ASN A   4       5.034  -3.300   8.019  1.00  0.72           H  
ATOM     60  N   GLY A   5       5.366   0.443   3.117  1.00  0.30           N  
ATOM     61  CA  GLY A   5       5.818   1.276   2.016  1.00  0.34           C  
ATOM     62  C   GLY A   5       5.210   2.677   2.102  1.00  0.35           C  
ATOM     63  O   GLY A   5       5.110   3.248   3.187  1.00  0.43           O  
ATOM     64  H   GLY A   5       4.776   0.903   3.780  1.00  0.37           H  
ATOM     65  HA2 GLY A   5       6.906   1.346   2.031  1.00  0.38           H  
ATOM     66  HA3 GLY A   5       5.542   0.813   1.068  1.00  0.39           H  
ATOM     67  N   LYS A   6       4.820   3.191   0.945  1.00  0.35           N  
ATOM     68  CA  LYS A   6       4.225   4.514   0.876  1.00  0.35           C  
ATOM     69  C   LYS A   6       3.018   4.478  -0.063  1.00  0.34           C  
ATOM     70  O   LYS A   6       2.942   3.628  -0.949  1.00  0.43           O  
ATOM     71  CB  LYS A   6       5.276   5.555   0.486  1.00  0.40           C  
ATOM     72  CG  LYS A   6       6.402   5.612   1.520  1.00  0.58           C  
ATOM     73  CD  LYS A   6       7.507   6.572   1.076  1.00  1.09           C  
ATOM     74  CE  LYS A   6       8.701   6.514   2.032  1.00  1.33           C  
ATOM     75  NZ  LYS A   6       8.488   7.420   3.182  1.00  2.90           N  
ATOM     76  H   LYS A   6       4.906   2.720   0.067  1.00  0.40           H  
ATOM     77  HA  LYS A   6       3.876   4.768   1.877  1.00  0.37           H  
ATOM     78  HB2 LYS A   6       5.689   5.313  -0.493  1.00  0.48           H  
ATOM     79  HB3 LYS A   6       4.808   6.536   0.400  1.00  0.49           H  
ATOM     80  HG2 LYS A   6       6.002   5.932   2.482  1.00  0.82           H  
ATOM     81  HG3 LYS A   6       6.818   4.614   1.665  1.00  0.77           H  
ATOM     82  HD2 LYS A   6       7.832   6.317   0.067  1.00  1.39           H  
ATOM     83  HD3 LYS A   6       7.117   7.589   1.037  1.00  1.50           H  
ATOM     84  HE2 LYS A   6       8.841   5.493   2.386  1.00  1.34           H  
ATOM     85  HE3 LYS A   6       9.611   6.796   1.503  1.00  1.99           H  
ATOM     86  HZ1 LYS A   6       9.053   7.158   3.982  1.00  3.46           H  
ATOM     87  HZ2 LYS A   6       8.723   8.381   2.958  1.00  3.55           H  
ATOM     88  N   CYS A   7       2.104   5.410   0.162  1.00  0.31           N  
ATOM     89  CA  CYS A   7       0.904   5.495  -0.653  1.00  0.29           C  
ATOM     90  C   CYS A   7       0.783   6.926  -1.182  1.00  0.34           C  
ATOM     91  O   CYS A   7       1.370   7.850  -0.622  1.00  0.46           O  
ATOM     92  CB  CYS A   7      -0.341   5.068   0.127  1.00  0.29           C  
ATOM     93  SG  CYS A   7      -0.348   5.558   1.890  1.00  1.05           S  
ATOM     94  H   CYS A   7       2.173   6.098   0.885  1.00  0.36           H  
ATOM     95  HA  CYS A   7       1.032   4.789  -1.473  1.00  0.32           H  
ATOM     96  HB2 CYS A   7      -1.220   5.493  -0.358  1.00  0.65           H  
ATOM     97  HB3 CYS A   7      -0.436   3.984   0.065  1.00  0.49           H  
ATOM     98  N   TYR A   8       0.018   7.063  -2.255  1.00  0.34           N  
ATOM     99  CA  TYR A   8      -0.187   8.365  -2.866  1.00  0.40           C  
ATOM    100  C   TYR A   8      -1.675   8.716  -2.921  1.00  0.36           C  
ATOM    101  O   TYR A   8      -2.507   7.864  -3.232  1.00  0.45           O  
ATOM    102  CB  TYR A   8       0.351   8.251  -4.294  1.00  0.50           C  
ATOM    103  CG  TYR A   8       1.858   8.001  -4.372  1.00  0.61           C  
ATOM    104  CD1 TYR A   8       2.391   6.832  -3.868  1.00  1.26           C  
ATOM    105  CD2 TYR A   8       2.685   8.945  -4.947  1.00  1.42           C  
ATOM    106  CE1 TYR A   8       3.810   6.598  -3.942  1.00  1.30           C  
ATOM    107  CE2 TYR A   8       4.104   8.711  -5.021  1.00  1.53           C  
ATOM    108  CZ  TYR A   8       4.596   7.548  -4.515  1.00  0.86           C  
ATOM    109  OH  TYR A   8       5.937   7.327  -4.585  1.00  1.01           O  
ATOM    110  H   TYR A   8      -0.456   6.306  -2.705  1.00  0.37           H  
ATOM    111  HA  TYR A   8       0.331   9.107  -2.259  1.00  0.45           H  
ATOM    112  HB2 TYR A   8      -0.168   7.439  -4.803  1.00  0.51           H  
ATOM    113  HB3 TYR A   8       0.116   9.168  -4.834  1.00  0.58           H  
ATOM    114  HD1 TYR A   8       1.739   6.087  -3.415  1.00  2.11           H  
ATOM    115  HD2 TYR A   8       2.264   9.869  -5.345  1.00  2.25           H  
ATOM    116  HE1 TYR A   8       4.245   5.679  -3.548  1.00  2.11           H  
ATOM    117  HE2 TYR A   8       4.768   9.448  -5.472  1.00  2.39           H  
ATOM    118  HH  TYR A   8       6.427   8.198  -4.601  1.00  1.69           H  
ATOM    119  N   LYS A   9      -1.966   9.972  -2.616  1.00  0.42           N  
ATOM    120  CA  LYS A   9      -3.340  10.446  -2.627  1.00  0.42           C  
ATOM    121  C   LYS A   9      -3.741  10.800  -4.060  1.00  0.50           C  
ATOM    122  O   LYS A   9      -4.820  10.425  -4.517  1.00  0.64           O  
ATOM    123  CB  LYS A   9      -3.517  11.599  -1.636  1.00  0.66           C  
ATOM    124  CG  LYS A   9      -2.936  12.898  -2.198  1.00  1.11           C  
ATOM    125  CD  LYS A   9      -3.253  14.082  -1.282  1.00  1.67           C  
ATOM    126  CE  LYS A   9      -4.407  14.915  -1.843  1.00  1.68           C  
ATOM    127  NZ  LYS A   9      -4.219  16.346  -1.515  1.00  2.17           N  
ATOM    128  H   LYS A   9      -1.284  10.659  -2.364  1.00  0.55           H  
ATOM    129  HA  LYS A   9      -3.971   9.627  -2.284  1.00  0.39           H  
ATOM    130  HB2 LYS A   9      -4.575  11.735  -1.416  1.00  1.52           H  
ATOM    131  HB3 LYS A   9      -3.025  11.353  -0.695  1.00  1.57           H  
ATOM    132  HG2 LYS A   9      -1.856  12.799  -2.310  1.00  2.08           H  
ATOM    133  HG3 LYS A   9      -3.343  13.083  -3.192  1.00  2.26           H  
ATOM    134  HD2 LYS A   9      -3.513  13.717  -0.288  1.00  2.68           H  
ATOM    135  HD3 LYS A   9      -2.368  14.708  -1.170  1.00  2.76           H  
ATOM    136  HE2 LYS A   9      -4.463  14.788  -2.924  1.00  2.29           H  
ATOM    137  HE3 LYS A   9      -5.352  14.563  -1.431  1.00  2.08           H  
ATOM    138  HZ1 LYS A   9      -5.050  16.753  -1.099  1.00  2.85           H  
ATOM    139  HZ2 LYS A   9      -3.462  16.489  -0.856  1.00  2.90           H  
ATOM    140  N   LYS A  10      -2.852  11.518  -4.730  1.00  0.61           N  
ATOM    141  CA  LYS A  10      -3.100  11.927  -6.102  1.00  0.81           C  
ATOM    142  C   LYS A  10      -3.294  10.684  -6.972  1.00  0.85           C  
ATOM    143  O   LYS A  10      -3.902  10.757  -8.039  1.00  1.38           O  
ATOM    144  CB  LYS A  10      -1.987  12.854  -6.594  1.00  1.06           C  
ATOM    145  CG  LYS A  10      -2.545  14.227  -6.974  1.00  1.74           C  
ATOM    146  CD  LYS A  10      -1.676  14.897  -8.040  1.00  1.87           C  
ATOM    147  CE  LYS A  10      -2.390  14.924  -9.392  1.00  2.22           C  
ATOM    148  NZ  LYS A  10      -1.517  14.369 -10.450  1.00  3.06           N  
ATOM    149  H   LYS A  10      -1.977  11.819  -4.351  1.00  0.69           H  
ATOM    150  HA  LYS A  10      -4.025  12.502  -6.109  1.00  0.82           H  
ATOM    151  HB2 LYS A  10      -1.231  12.968  -5.816  1.00  1.06           H  
ATOM    152  HB3 LYS A  10      -1.491  12.408  -7.456  1.00  1.03           H  
ATOM    153  HG2 LYS A  10      -3.564  14.119  -7.346  1.00  2.12           H  
ATOM    154  HG3 LYS A  10      -2.595  14.861  -6.088  1.00  2.52           H  
ATOM    155  HD2 LYS A  10      -1.436  15.915  -7.731  1.00  2.84           H  
ATOM    156  HD3 LYS A  10      -0.732  14.361  -8.133  1.00  2.38           H  
ATOM    157  HE2 LYS A  10      -3.313  14.348  -9.334  1.00  2.78           H  
ATOM    158  HE3 LYS A  10      -2.669  15.948  -9.643  1.00  3.06           H  
ATOM    159  HZ1 LYS A  10      -0.949  13.602 -10.110  1.00  3.83           H  
ATOM    160  HZ2 LYS A  10      -2.051  14.013 -11.236  1.00  3.77           H  
ATOM    161  N   ASP A  11      -2.766   9.571  -6.485  1.00  0.73           N  
ATOM    162  CA  ASP A  11      -2.873   8.313  -7.205  1.00  0.69           C  
ATOM    163  C   ASP A  11      -3.701   7.326  -6.379  1.00  0.53           C  
ATOM    164  O   ASP A  11      -4.056   6.252  -6.862  1.00  0.57           O  
ATOM    165  CB  ASP A  11      -1.495   7.693  -7.441  1.00  0.75           C  
ATOM    166  CG  ASP A  11      -0.811   8.113  -8.744  1.00  1.26           C  
ATOM    167  OD1 ASP A  11      -0.931   9.265  -9.186  1.00  2.53           O  
ATOM    168  OD2 ASP A  11      -0.122   7.187  -9.320  1.00  1.90           O  
ATOM    169  H   ASP A  11      -2.273   9.519  -5.616  1.00  1.06           H  
ATOM    170  HA  ASP A  11      -3.350   8.566  -8.152  1.00  0.81           H  
ATOM    171  HB2 ASP A  11      -0.846   7.959  -6.606  1.00  0.92           H  
ATOM    172  HB3 ASP A  11      -1.595   6.608  -7.433  1.00  0.76           H  
ATOM    173  HD2 ASP A  11       0.472   7.587 -10.018  1.00  2.47           H  
ATOM    174  N   ASN A  12      -3.983   7.726  -5.147  1.00  0.44           N  
ATOM    175  CA  ASN A  12      -4.761   6.890  -4.250  1.00  0.34           C  
ATOM    176  C   ASN A  12      -4.364   5.426  -4.449  1.00  0.34           C  
ATOM    177  O   ASN A  12      -5.176   4.613  -4.887  1.00  0.47           O  
ATOM    178  CB  ASN A  12      -6.259   7.017  -4.539  1.00  0.36           C  
ATOM    179  CG  ASN A  12      -7.046   5.901  -3.849  1.00  0.82           C  
ATOM    180  OD1 ASN A  12      -7.619   5.028  -4.481  1.00  2.26           O  
ATOM    181  ND2 ASN A  12      -7.043   5.977  -2.521  1.00  0.92           N  
ATOM    182  H   ASN A  12      -3.690   8.601  -4.763  1.00  0.52           H  
ATOM    183  HA  ASN A  12      -4.530   7.252  -3.248  1.00  0.37           H  
ATOM    184  HB2 ASN A  12      -6.618   7.986  -4.195  1.00  0.62           H  
ATOM    185  HB3 ASN A  12      -6.430   6.976  -5.614  1.00  0.59           H  
ATOM    186 HD21 ASN A  12      -6.553   6.719  -2.064  1.00  1.94           H  
ATOM    187 HD22 ASN A  12      -7.531   5.292  -1.980  1.00  1.00           H  
ATOM    188  N   ILE A  13      -3.114   5.135  -4.118  1.00  0.37           N  
ATOM    189  CA  ILE A  13      -2.599   3.784  -4.255  1.00  0.41           C  
ATOM    190  C   ILE A  13      -1.728   3.449  -3.042  1.00  0.37           C  
ATOM    191  O   ILE A  13      -1.585   4.264  -2.132  1.00  0.64           O  
ATOM    192  CB  ILE A  13      -1.878   3.619  -5.594  1.00  0.64           C  
ATOM    193  CG1 ILE A  13      -0.926   4.788  -5.852  1.00  0.79           C  
ATOM    194  CG2 ILE A  13      -2.879   3.431  -6.736  1.00  0.75           C  
ATOM    195  CD1 ILE A  13       0.321   4.686  -4.972  1.00  1.01           C  
ATOM    196  H   ILE A  13      -2.460   5.803  -3.762  1.00  0.45           H  
ATOM    197  HA  ILE A  13      -3.454   3.107  -4.264  1.00  0.46           H  
ATOM    198  HB  ILE A  13      -1.271   2.714  -5.546  1.00  0.78           H  
ATOM    199 HG12 ILE A  13      -0.634   4.799  -6.903  1.00  0.96           H  
ATOM    200 HG13 ILE A  13      -1.439   5.730  -5.654  1.00  0.76           H  
ATOM    201 HG21 ILE A  13      -3.875   3.711  -6.396  1.00  1.47           H  
ATOM    202 HG22 ILE A  13      -2.591   4.061  -7.578  1.00  2.05           H  
ATOM    203 HG23 ILE A  13      -2.882   2.386  -7.048  1.00  1.60           H  
ATOM    204 HD11 ILE A  13       0.738   3.682  -5.049  1.00  1.28           H  
ATOM    205 HD12 ILE A  13       1.061   5.414  -5.304  1.00  1.96           H  
ATOM    206 HD13 ILE A  13       0.051   4.888  -3.935  1.00  2.16           H  
ATOM    207  N   CYS A  14      -1.169   2.248  -3.069  1.00  0.41           N  
ATOM    208  CA  CYS A  14      -0.316   1.795  -1.983  1.00  0.35           C  
ATOM    209  C   CYS A  14       0.944   1.174  -2.589  1.00  0.44           C  
ATOM    210  O   CYS A  14       0.909   0.048  -3.083  1.00  0.55           O  
ATOM    211  CB  CYS A  14      -1.046   0.819  -1.059  1.00  0.45           C  
ATOM    212  SG  CYS A  14      -1.264   1.406   0.660  1.00  1.86           S  
ATOM    213  H   CYS A  14      -1.290   1.591  -3.813  1.00  0.68           H  
ATOM    214  HA  CYS A  14      -0.067   2.677  -1.392  1.00  0.34           H  
ATOM    215  HB2 CYS A  14      -2.028   0.606  -1.482  1.00  1.56           H  
ATOM    216  HB3 CYS A  14      -0.497  -0.122  -1.040  1.00  1.15           H  
ATOM    217  N   LYS A  15       2.027   1.934  -2.531  1.00  0.50           N  
ATOM    218  CA  LYS A  15       3.296   1.472  -3.067  1.00  0.66           C  
ATOM    219  C   LYS A  15       4.122   0.844  -1.943  1.00  0.64           C  
ATOM    220  O   LYS A  15       4.133   1.347  -0.821  1.00  0.73           O  
ATOM    221  CB  LYS A  15       4.015   2.608  -3.797  1.00  0.83           C  
ATOM    222  CG  LYS A  15       3.564   2.695  -5.257  1.00  1.50           C  
ATOM    223  CD  LYS A  15       3.117   4.115  -5.610  1.00  2.28           C  
ATOM    224  CE  LYS A  15       4.251   4.897  -6.275  1.00  2.49           C  
ATOM    225  NZ  LYS A  15       5.461   4.881  -5.423  1.00  3.08           N  
ATOM    226  H   LYS A  15       2.047   2.849  -2.127  1.00  0.52           H  
ATOM    227  HA  LYS A  15       3.077   0.702  -3.807  1.00  0.72           H  
ATOM    228  HB2 LYS A  15       3.813   3.554  -3.294  1.00  1.75           H  
ATOM    229  HB3 LYS A  15       5.092   2.449  -3.754  1.00  1.75           H  
ATOM    230  HG2 LYS A  15       4.381   2.393  -5.912  1.00  2.43           H  
ATOM    231  HG3 LYS A  15       2.744   1.998  -5.429  1.00  2.43           H  
ATOM    232  HD2 LYS A  15       2.257   4.074  -6.279  1.00  3.01           H  
ATOM    233  HD3 LYS A  15       2.794   4.633  -4.707  1.00  3.21           H  
ATOM    234  HE2 LYS A  15       4.479   4.462  -7.248  1.00  2.79           H  
ATOM    235  HE3 LYS A  15       3.937   5.926  -6.451  1.00  3.33           H  
ATOM    236  HZ1 LYS A  15       6.163   4.238  -5.772  1.00  3.05           H  
ATOM    237  HZ2 LYS A  15       5.900   5.794  -5.369  1.00  4.01           H  
ATOM    238  N   TYR A  16       4.793  -0.247  -2.284  1.00  0.71           N  
ATOM    239  CA  TYR A  16       5.620  -0.949  -1.317  1.00  0.72           C  
ATOM    240  C   TYR A  16       6.580  -1.914  -2.015  1.00  0.85           C  
ATOM    241  O   TYR A  16       6.723  -1.878  -3.237  1.00  1.35           O  
ATOM    242  CB  TYR A  16       4.655  -1.753  -0.442  1.00  0.67           C  
ATOM    243  CG  TYR A  16       3.550  -2.464  -1.226  1.00  0.82           C  
ATOM    244  CD1 TYR A  16       3.697  -2.686  -2.580  1.00  2.49           C  
ATOM    245  CD2 TYR A  16       2.406  -2.883  -0.578  1.00  1.30           C  
ATOM    246  CE1 TYR A  16       2.657  -3.355  -3.317  1.00  2.79           C  
ATOM    247  CE2 TYR A  16       1.365  -3.552  -1.315  1.00  1.12           C  
ATOM    248  CZ  TYR A  16       1.542  -3.755  -2.648  1.00  1.34           C  
ATOM    249  OH  TYR A  16       0.559  -4.387  -3.344  1.00  1.64           O  
ATOM    250  H   TYR A  16       4.778  -0.650  -3.199  1.00  0.87           H  
ATOM    251  HA  TYR A  16       6.198  -0.207  -0.767  1.00  0.76           H  
ATOM    252  HB2 TYR A  16       5.223  -2.495   0.120  1.00  0.71           H  
ATOM    253  HB3 TYR A  16       4.198  -1.083   0.286  1.00  0.72           H  
ATOM    254  HD1 TYR A  16       4.601  -2.354  -3.091  1.00  3.73           H  
ATOM    255  HD2 TYR A  16       2.289  -2.708   0.492  1.00  2.69           H  
ATOM    256  HE1 TYR A  16       2.760  -3.536  -4.387  1.00  4.25           H  
ATOM    257  HE2 TYR A  16       0.456  -3.888  -0.816  1.00  2.23           H  
ATOM    258  HH  TYR A  16       0.767  -5.362  -3.420  1.00  1.56           H  
ATOM    259  N   LYS A  17       7.214  -2.753  -1.210  1.00  0.68           N  
ATOM    260  CA  LYS A  17       8.157  -3.726  -1.735  1.00  0.74           C  
ATOM    261  C   LYS A  17       7.708  -5.133  -1.336  1.00  0.90           C  
ATOM    262  O   LYS A  17       8.034  -5.607  -0.248  1.00  1.71           O  
ATOM    263  CB  LYS A  17       9.581  -3.386  -1.291  1.00  1.06           C  
ATOM    264  CG  LYS A  17      10.436  -2.943  -2.481  1.00  1.21           C  
ATOM    265  CD  LYS A  17      11.927  -3.047  -2.154  1.00  1.83           C  
ATOM    266  CE  LYS A  17      12.705  -3.647  -3.327  1.00  2.33           C  
ATOM    267  NZ  LYS A  17      14.115  -3.201  -3.296  1.00  3.25           N  
ATOM    268  H   LYS A  17       7.093  -2.776  -0.218  1.00  0.85           H  
ATOM    269  HA  LYS A  17       8.132  -3.651  -2.822  1.00  0.62           H  
ATOM    270  HB2 LYS A  17       9.554  -2.593  -0.544  1.00  1.58           H  
ATOM    271  HB3 LYS A  17      10.036  -4.255  -0.816  1.00  1.16           H  
ATOM    272  HG2 LYS A  17      10.206  -3.562  -3.348  1.00  1.45           H  
ATOM    273  HG3 LYS A  17      10.189  -1.915  -2.748  1.00  1.96           H  
ATOM    274  HD2 LYS A  17      12.321  -2.058  -1.919  1.00  2.88           H  
ATOM    275  HD3 LYS A  17      12.066  -3.664  -1.266  1.00  2.48           H  
ATOM    276  HE2 LYS A  17      12.660  -4.736  -3.281  1.00  2.82           H  
ATOM    277  HE3 LYS A  17      12.243  -3.349  -4.268  1.00  3.04           H  
ATOM    278  HZ1 LYS A  17      14.447  -3.055  -2.349  1.00  3.62           H  
ATOM    279  HZ2 LYS A  17      14.737  -3.878  -3.723  1.00  3.56           H  
ATOM    280  N   ALA A  18       6.967  -5.761  -2.236  1.00  0.79           N  
ATOM    281  CA  ALA A  18       6.470  -7.105  -1.991  1.00  0.91           C  
ATOM    282  C   ALA A  18       7.525  -7.901  -1.221  1.00  1.12           C  
ATOM    283  O   ALA A  18       8.717  -7.610  -1.311  1.00  1.79           O  
ATOM    284  CB  ALA A  18       6.099  -7.762  -3.322  1.00  0.93           C  
ATOM    285  H   ALA A  18       6.707  -5.369  -3.118  1.00  1.26           H  
ATOM    286  HA  ALA A  18       5.572  -7.020  -1.379  1.00  1.01           H  
ATOM    287  HB1 ALA A  18       5.680  -7.013  -3.993  1.00  1.74           H  
ATOM    288  HB2 ALA A  18       6.991  -8.197  -3.774  1.00  1.72           H  
ATOM    289  HB3 ALA A  18       5.362  -8.546  -3.146  1.00  1.82           H  
ATOM    290  N   GLN A  19       7.049  -8.891  -0.480  1.00  1.22           N  
ATOM    291  CA  GLN A  19       7.936  -9.732   0.305  1.00  1.41           C  
ATOM    292  C   GLN A  19       8.975 -10.397  -0.599  1.00  1.23           C  
ATOM    293  O   GLN A  19      10.032 -10.819  -0.131  1.00  1.31           O  
ATOM    294  CB  GLN A  19       7.145 -10.778   1.093  1.00  1.88           C  
ATOM    295  CG  GLN A  19       7.769 -11.016   2.470  1.00  2.81           C  
ATOM    296  CD  GLN A  19       9.008 -11.906   2.364  1.00  3.16           C  
ATOM    297  OE1 GLN A  19      10.106 -11.534   2.746  1.00  4.35           O  
ATOM    298  NE2 GLN A  19       8.773 -13.099   1.825  1.00  3.26           N  
ATOM    299  H   GLN A  19       6.078  -9.121  -0.412  1.00  1.66           H  
ATOM    300  HA  GLN A  19       8.431  -9.058   1.004  1.00  1.45           H  
ATOM    301  HB2 GLN A  19       6.113 -10.447   1.210  1.00  2.09           H  
ATOM    302  HB3 GLN A  19       7.118 -11.715   0.536  1.00  1.91           H  
ATOM    303  HG2 GLN A  19       8.040 -10.060   2.919  1.00  3.73           H  
ATOM    304  HG3 GLN A  19       7.037 -11.482   3.129  1.00  3.38           H  
ATOM    305 HE21 GLN A  19       7.848 -13.342   1.532  1.00  3.33           H  
ATOM    306 HE22 GLN A  19       9.521 -13.753   1.713  1.00  4.04           H  
ATOM    307  N   SER A  20       8.639 -10.471  -1.879  1.00  1.17           N  
ATOM    308  CA  SER A  20       9.531 -11.077  -2.853  1.00  1.14           C  
ATOM    309  C   SER A  20      10.018 -10.020  -3.845  1.00  1.04           C  
ATOM    310  O   SER A  20      10.883 -10.295  -4.676  1.00  1.41           O  
ATOM    311  CB  SER A  20       8.839 -12.223  -3.594  1.00  1.64           C  
ATOM    312  OG  SER A  20       7.433 -12.015  -3.704  1.00  2.57           O  
ATOM    313  H   SER A  20       7.778 -10.125  -2.251  1.00  1.28           H  
ATOM    314  HA  SER A  20      10.365 -11.472  -2.273  1.00  1.35           H  
ATOM    315  HB2 SER A  20       9.270 -12.322  -4.591  1.00  1.33           H  
ATOM    316  HB3 SER A  20       9.027 -13.160  -3.071  1.00  2.61           H  
ATOM    317  HG  SER A  20       7.166 -11.986  -4.668  1.00  2.98           H  
ATOM    318  N   GLY A  21       9.443  -8.833  -3.727  1.00  1.01           N  
ATOM    319  CA  GLY A  21       9.808  -7.733  -4.603  1.00  1.46           C  
ATOM    320  C   GLY A  21       9.085  -7.840  -5.948  1.00  1.88           C  
ATOM    321  O   GLY A  21       9.422  -7.132  -6.896  1.00  2.49           O  
ATOM    322  H   GLY A  21       8.740  -8.617  -3.049  1.00  0.99           H  
ATOM    323  HA2 GLY A  21       9.559  -6.785  -4.127  1.00  1.72           H  
ATOM    324  HA3 GLY A  21      10.886  -7.735  -4.765  1.00  1.57           H  
ATOM    325  N   LYS A  22       8.105  -8.730  -5.987  1.00  1.90           N  
ATOM    326  CA  LYS A  22       7.331  -8.939  -7.199  1.00  2.55           C  
ATOM    327  C   LYS A  22       6.243  -7.868  -7.295  1.00  2.74           C  
ATOM    328  O   LYS A  22       6.182  -7.126  -8.274  1.00  3.35           O  
ATOM    329  CB  LYS A  22       6.792 -10.370  -7.251  1.00  2.83           C  
ATOM    330  CG  LYS A  22       6.644 -10.848  -8.697  1.00  3.57           C  
ATOM    331  CD  LYS A  22       5.690 -12.041  -8.785  1.00  4.19           C  
ATOM    332  CE  LYS A  22       4.454 -11.695  -9.618  1.00  4.71           C  
ATOM    333  NZ  LYS A  22       4.821 -11.514 -11.040  1.00  5.31           N  
ATOM    334  H   LYS A  22       7.837  -9.302  -5.211  1.00  1.75           H  
ATOM    335  HA  LYS A  22       8.010  -8.819  -8.044  1.00  2.88           H  
ATOM    336  HB2 LYS A  22       7.465 -11.037  -6.711  1.00  2.69           H  
ATOM    337  HB3 LYS A  22       5.827 -10.417  -6.747  1.00  2.94           H  
ATOM    338  HG2 LYS A  22       6.270 -10.033  -9.316  1.00  3.84           H  
ATOM    339  HG3 LYS A  22       7.620 -11.128  -9.093  1.00  3.80           H  
ATOM    340  HD2 LYS A  22       6.206 -12.892  -9.230  1.00  4.62           H  
ATOM    341  HD3 LYS A  22       5.385 -12.342  -7.783  1.00  4.62           H  
ATOM    342  HE2 LYS A  22       3.712 -12.488  -9.525  1.00  5.50           H  
ATOM    343  HE3 LYS A  22       3.995 -10.783  -9.236  1.00  4.97           H  
ATOM    344  HZ1 LYS A  22       4.608 -12.336 -11.595  1.00  5.96           H  
ATOM    345  HZ2 LYS A  22       4.327 -10.737 -11.464  1.00  5.80           H  
ATOM    346  N   THR A  23       5.410  -7.822  -6.266  1.00  2.55           N  
ATOM    347  CA  THR A  23       4.327  -6.855  -6.222  1.00  2.67           C  
ATOM    348  C   THR A  23       4.882  -5.430  -6.290  1.00  1.11           C  
ATOM    349  O   THR A  23       6.095  -5.235  -6.346  1.00  1.12           O  
ATOM    350  CB  THR A  23       3.501  -7.126  -4.963  1.00  4.03           C  
ATOM    351  OG1 THR A  23       2.210  -7.463  -5.460  1.00  5.32           O  
ATOM    352  CG2 THR A  23       3.263  -5.861  -4.135  1.00  3.80           C  
ATOM    353  H   THR A  23       5.466  -8.430  -5.473  1.00  2.63           H  
ATOM    354  HA  THR A  23       3.703  -6.997  -7.104  1.00  3.39           H  
ATOM    355  HB  THR A  23       3.961  -7.907  -4.357  1.00  4.61           H  
ATOM    356  HG1 THR A  23       1.935  -8.361  -5.117  1.00  6.09           H  
ATOM    357 HG21 THR A  23       4.152  -5.232  -4.169  1.00  3.47           H  
ATOM    358 HG22 THR A  23       2.414  -5.313  -4.545  1.00  4.12           H  
ATOM    359 HG23 THR A  23       3.052  -6.137  -3.102  1.00  4.52           H  
ATOM    360  N   ALA A  24       3.966  -4.472  -6.283  1.00  0.99           N  
ATOM    361  CA  ALA A  24       4.349  -3.072  -6.344  1.00  1.23           C  
ATOM    362  C   ALA A  24       3.111  -2.222  -6.639  1.00  1.28           C  
ATOM    363  O   ALA A  24       2.419  -2.450  -7.630  1.00  2.64           O  
ATOM    364  CB  ALA A  24       5.447  -2.887  -7.393  1.00  2.91           C  
ATOM    365  H   ALA A  24       2.982  -4.640  -6.238  1.00  1.87           H  
ATOM    366  HA  ALA A  24       4.746  -2.794  -5.367  1.00  1.78           H  
ATOM    367  HB1 ALA A  24       5.263  -3.556  -8.233  1.00  3.21           H  
ATOM    368  HB2 ALA A  24       5.444  -1.855  -7.744  1.00  3.99           H  
ATOM    369  HB3 ALA A  24       6.415  -3.117  -6.950  1.00  3.67           H  
ATOM    370  N   ILE A  25       2.869  -1.261  -5.760  1.00  1.50           N  
ATOM    371  CA  ILE A  25       1.727  -0.376  -5.914  1.00  1.23           C  
ATOM    372  C   ILE A  25       0.438  -1.199  -5.858  1.00  1.17           C  
ATOM    373  O   ILE A  25       0.309  -2.204  -6.554  1.00  1.37           O  
ATOM    374  CB  ILE A  25       1.866   0.463  -7.186  1.00  1.27           C  
ATOM    375  CG1 ILE A  25       3.327   0.841  -7.436  1.00  1.46           C  
ATOM    376  CG2 ILE A  25       0.956   1.691  -7.136  1.00  1.13           C  
ATOM    377  CD1 ILE A  25       3.874   0.131  -8.676  1.00  1.97           C  
ATOM    378  H   ILE A  25       3.436  -1.082  -4.956  1.00  2.72           H  
ATOM    379  HA  ILE A  25       1.733   0.315  -5.071  1.00  1.19           H  
ATOM    380  HB  ILE A  25       1.542  -0.144  -8.032  1.00  1.40           H  
ATOM    381 HG12 ILE A  25       3.410   1.921  -7.565  1.00  2.03           H  
ATOM    382 HG13 ILE A  25       3.929   0.578  -6.566  1.00  2.27           H  
ATOM    383 HG21 ILE A  25       0.797   1.983  -6.098  1.00  1.80           H  
ATOM    384 HG22 ILE A  25       1.425   2.513  -7.677  1.00  2.34           H  
ATOM    385 HG23 ILE A  25      -0.002   1.453  -7.597  1.00  1.42           H  
ATOM    386 HD11 ILE A  25       3.765  -0.947  -8.554  1.00  3.01           H  
ATOM    387 HD12 ILE A  25       3.318   0.455  -9.555  1.00  2.20           H  
ATOM    388 HD13 ILE A  25       4.928   0.378  -8.801  1.00  2.91           H  
ATOM    389  N   CYS A  26      -0.482  -0.742  -5.022  1.00  0.97           N  
ATOM    390  CA  CYS A  26      -1.756  -1.423  -4.866  1.00  1.01           C  
ATOM    391  C   CYS A  26      -2.830  -0.373  -4.572  1.00  0.83           C  
ATOM    392  O   CYS A  26      -2.899   0.156  -3.464  1.00  0.63           O  
ATOM    393  CB  CYS A  26      -1.694  -2.496  -3.777  1.00  1.03           C  
ATOM    394  SG  CYS A  26      -3.318  -2.996  -3.099  1.00  1.37           S  
ATOM    395  H   CYS A  26      -0.369   0.077  -4.459  1.00  0.86           H  
ATOM    396  HA  CYS A  26      -1.958  -1.930  -5.810  1.00  1.25           H  
ATOM    397  HB2 CYS A  26      -1.198  -3.378  -4.183  1.00  1.34           H  
ATOM    398  HB3 CYS A  26      -1.073  -2.129  -2.960  1.00  1.13           H  
ATOM    399  N   LYS A  27      -3.640  -0.103  -5.585  1.00  0.95           N  
ATOM    400  CA  LYS A  27      -4.707   0.874  -5.449  1.00  0.84           C  
ATOM    401  C   LYS A  27      -5.289   0.795  -4.037  1.00  0.72           C  
ATOM    402  O   LYS A  27      -5.464  -0.295  -3.494  1.00  0.87           O  
ATOM    403  CB  LYS A  27      -5.748   0.687  -6.555  1.00  1.03           C  
ATOM    404  CG  LYS A  27      -5.075   0.475  -7.912  1.00  1.94           C  
ATOM    405  CD  LYS A  27      -5.098  -1.003  -8.310  1.00  2.64           C  
ATOM    406  CE  LYS A  27      -3.694  -1.497  -8.663  1.00  4.16           C  
ATOM    407  NZ  LYS A  27      -3.752  -2.478  -9.769  1.00  5.32           N  
ATOM    408  H   LYS A  27      -3.577  -0.537  -6.483  1.00  1.16           H  
ATOM    409  HA  LYS A  27      -4.265   1.861  -5.586  1.00  0.77           H  
ATOM    410  HB2 LYS A  27      -6.383  -0.168  -6.321  1.00  1.36           H  
ATOM    411  HB3 LYS A  27      -6.397   1.562  -6.600  1.00  1.21           H  
ATOM    412  HG2 LYS A  27      -5.585   1.067  -8.672  1.00  2.56           H  
ATOM    413  HG3 LYS A  27      -4.045   0.828  -7.870  1.00  3.06           H  
ATOM    414  HD2 LYS A  27      -5.501  -1.597  -7.490  1.00  2.98           H  
ATOM    415  HD3 LYS A  27      -5.762  -1.143  -9.163  1.00  3.18           H  
ATOM    416  HE2 LYS A  27      -3.066  -0.653  -8.950  1.00  4.57           H  
ATOM    417  HE3 LYS A  27      -3.232  -1.954  -7.788  1.00  4.63           H  
ATOM    418  HZ1 LYS A  27      -2.963  -3.114  -9.755  1.00  6.31           H  
ATOM    419  HZ2 LYS A  27      -4.590  -3.048  -9.728  1.00  5.42           H  
ATOM    420  N   CYS A  28      -5.572   1.964  -3.481  1.00  0.57           N  
ATOM    421  CA  CYS A  28      -6.130   2.041  -2.142  1.00  0.58           C  
ATOM    422  C   CYS A  28      -7.656   2.021  -2.256  1.00  0.74           C  
ATOM    423  O   CYS A  28      -8.250   2.924  -2.843  1.00  1.36           O  
ATOM    424  CB  CYS A  28      -5.630   3.275  -1.390  1.00  0.61           C  
ATOM    425  SG  CYS A  28      -4.024   3.058  -0.539  1.00  1.20           S  
ATOM    426  H   CYS A  28      -5.426   2.846  -3.929  1.00  0.56           H  
ATOM    427  HA  CYS A  28      -5.771   1.164  -1.602  1.00  0.79           H  
ATOM    428  HB2 CYS A  28      -5.542   4.102  -2.095  1.00  0.58           H  
ATOM    429  HB3 CYS A  28      -6.379   3.563  -0.653  1.00  0.85           H  
ATOM    430  N   TYR A  29      -8.247   0.982  -1.684  1.00  1.07           N  
ATOM    431  CA  TYR A  29      -9.692   0.833  -1.714  1.00  1.22           C  
ATOM    432  C   TYR A  29     -10.309   1.199  -0.363  1.00  1.33           C  
ATOM    433  O   TYR A  29     -11.497   0.976  -0.138  1.00  2.62           O  
ATOM    434  CB  TYR A  29      -9.958  -0.647  -1.998  1.00  1.79           C  
ATOM    435  CG  TYR A  29      -9.914  -1.537  -0.755  1.00  1.49           C  
ATOM    436  CD1 TYR A  29      -8.699  -1.944  -0.240  1.00  2.19           C  
ATOM    437  CD2 TYR A  29     -11.088  -1.933  -0.148  1.00  1.88           C  
ATOM    438  CE1 TYR A  29      -8.658  -2.781   0.931  1.00  2.99           C  
ATOM    439  CE2 TYR A  29     -11.047  -2.770   1.023  1.00  2.75           C  
ATOM    440  CZ  TYR A  29      -9.834  -3.153   1.504  1.00  3.16           C  
ATOM    441  OH  TYR A  29      -9.795  -3.945   2.610  1.00  4.28           O  
ATOM    442  H   TYR A  29      -7.756   0.252  -1.209  1.00  1.64           H  
ATOM    443  HA  TYR A  29     -10.083   1.505  -2.478  1.00  1.14           H  
ATOM    444  HB2 TYR A  29     -10.936  -0.746  -2.469  1.00  2.41           H  
ATOM    445  HB3 TYR A  29      -9.220  -1.006  -2.716  1.00  2.75           H  
ATOM    446  HD1 TYR A  29      -7.772  -1.631  -0.720  1.00  2.66           H  
ATOM    447  HD2 TYR A  29     -12.047  -1.611  -0.554  1.00  2.22           H  
ATOM    448  HE1 TYR A  29      -7.706  -3.110   1.347  1.00  3.80           H  
ATOM    449  HE2 TYR A  29     -11.967  -3.090   1.512  1.00  3.46           H  
ATOM    450  HH  TYR A  29      -9.202  -3.535   3.303  1.00  4.97           H  
ATOM    451  N   VAL A  30      -9.473   1.756   0.502  1.00  1.63           N  
ATOM    452  CA  VAL A  30      -9.922   2.155   1.825  1.00  1.93           C  
ATOM    453  C   VAL A  30      -9.578   3.629   2.052  1.00  1.46           C  
ATOM    454  O   VAL A  30      -9.644   4.435   1.126  1.00  2.02           O  
ATOM    455  CB  VAL A  30      -9.317   1.230   2.884  1.00  2.75           C  
ATOM    456  CG1 VAL A  30      -9.549  -0.239   2.525  1.00  4.01           C  
ATOM    457  CG2 VAL A  30      -7.828   1.519   3.078  1.00  4.20           C  
ATOM    458  H   VAL A  30      -8.508   1.934   0.311  1.00  2.66           H  
ATOM    459  HA  VAL A  30     -11.005   2.039   1.854  1.00  2.18           H  
ATOM    460  HB  VAL A  30      -9.823   1.428   3.829  1.00  2.40           H  
ATOM    461 HG11 VAL A  30      -9.649  -0.338   1.444  1.00  4.76           H  
ATOM    462 HG12 VAL A  30      -8.704  -0.835   2.868  1.00  5.16           H  
ATOM    463 HG13 VAL A  30     -10.461  -0.591   3.007  1.00  3.96           H  
ATOM    464 HG21 VAL A  30      -7.532   2.349   2.437  1.00  4.82           H  
ATOM    465 HG22 VAL A  30      -7.641   1.780   4.119  1.00  4.79           H  
ATOM    466 HG23 VAL A  30      -7.249   0.633   2.816  1.00  4.92           H  
ATOM    467  N   LYS A  31      -9.218   3.935   3.290  1.00  1.32           N  
ATOM    468  CA  LYS A  31      -8.864   5.297   3.650  1.00  1.14           C  
ATOM    469  C   LYS A  31      -7.873   5.851   2.623  1.00  1.04           C  
ATOM    470  O   LYS A  31      -6.670   5.617   2.727  1.00  1.51           O  
ATOM    471  CB  LYS A  31      -8.352   5.355   5.091  1.00  1.54           C  
ATOM    472  CG  LYS A  31      -9.431   4.898   6.075  1.00  1.86           C  
ATOM    473  CD  LYS A  31      -9.424   5.762   7.337  1.00  2.14           C  
ATOM    474  CE  LYS A  31     -10.671   6.645   7.404  1.00  2.86           C  
ATOM    475  NZ  LYS A  31     -10.542   7.643   8.489  1.00  3.69           N  
ATOM    476  H   LYS A  31      -9.166   3.273   4.037  1.00  1.97           H  
ATOM    477  HA  LYS A  31      -9.775   5.894   3.608  1.00  1.13           H  
ATOM    478  HB2 LYS A  31      -7.470   4.722   5.193  1.00  2.20           H  
ATOM    479  HB3 LYS A  31      -8.043   6.372   5.331  1.00  2.24           H  
ATOM    480  HG2 LYS A  31     -10.410   4.952   5.597  1.00  2.84           H  
ATOM    481  HG3 LYS A  31      -9.265   3.854   6.343  1.00  2.84           H  
ATOM    482  HD2 LYS A  31      -9.379   5.123   8.219  1.00  2.84           H  
ATOM    483  HD3 LYS A  31      -8.530   6.386   7.349  1.00  2.53           H  
ATOM    484  HE2 LYS A  31     -10.816   7.153   6.450  1.00  3.55           H  
ATOM    485  HE3 LYS A  31     -11.553   6.028   7.573  1.00  3.25           H  
ATOM    486  HZ1 LYS A  31      -9.664   7.551   8.988  1.00  4.03           H  
ATOM    487  HZ2 LYS A  31     -10.582   8.594   8.138  1.00  4.39           H  
ATOM    488  N   LYS A  32      -8.416   6.575   1.656  1.00  0.68           N  
ATOM    489  CA  LYS A  32      -7.595   7.164   0.611  1.00  0.59           C  
ATOM    490  C   LYS A  32      -6.273   7.640   1.215  1.00  0.55           C  
ATOM    491  O   LYS A  32      -6.204   7.948   2.404  1.00  0.67           O  
ATOM    492  CB  LYS A  32      -8.368   8.263  -0.121  1.00  0.68           C  
ATOM    493  CG  LYS A  32      -7.411   9.254  -0.788  1.00  1.58           C  
ATOM    494  CD  LYS A  32      -8.182  10.394  -1.456  1.00  2.07           C  
ATOM    495  CE  LYS A  32      -9.228  10.980  -0.506  1.00  2.15           C  
ATOM    496  NZ  LYS A  32      -9.505  12.393  -0.848  1.00  2.90           N  
ATOM    497  H   LYS A  32      -9.396   6.761   1.579  1.00  0.82           H  
ATOM    498  HA  LYS A  32      -7.381   6.381  -0.116  1.00  0.59           H  
ATOM    499  HB2 LYS A  32      -9.017   7.817  -0.874  1.00  1.23           H  
ATOM    500  HB3 LYS A  32      -9.012   8.791   0.582  1.00  1.44           H  
ATOM    501  HG2 LYS A  32      -6.726   9.660  -0.044  1.00  2.21           H  
ATOM    502  HG3 LYS A  32      -6.804   8.736  -1.531  1.00  2.22           H  
ATOM    503  HD2 LYS A  32      -7.487  11.176  -1.765  1.00  2.95           H  
ATOM    504  HD3 LYS A  32      -8.670  10.028  -2.359  1.00  2.48           H  
ATOM    505  HE2 LYS A  32     -10.148  10.398  -0.565  1.00  2.08           H  
ATOM    506  HE3 LYS A  32      -8.872  10.912   0.522  1.00  2.65           H  
ATOM    507  HZ1 LYS A  32      -9.003  13.036  -0.246  1.00  3.70           H  
ATOM    508  HZ2 LYS A  32      -9.236  12.613  -1.801  1.00  3.25           H  
ATOM    509  N   CYS A  33      -5.255   7.686   0.369  1.00  0.46           N  
ATOM    510  CA  CYS A  33      -3.938   8.119   0.804  1.00  0.45           C  
ATOM    511  C   CYS A  33      -4.028   9.591   1.214  1.00  0.47           C  
ATOM    512  O   CYS A  33      -4.712  10.379   0.564  1.00  0.48           O  
ATOM    513  CB  CYS A  33      -2.881   7.891  -0.278  1.00  0.43           C  
ATOM    514  SG  CYS A  33      -1.284   8.734   0.019  1.00  1.35           S  
ATOM    515  H   CYS A  33      -5.319   7.434  -0.597  1.00  0.47           H  
ATOM    516  HA  CYS A  33      -3.669   7.496   1.657  1.00  0.51           H  
ATOM    517  HB2 CYS A  33      -2.699   6.820  -0.369  1.00  0.87           H  
ATOM    518  HB3 CYS A  33      -3.281   8.229  -1.234  1.00  0.92           H  
ATOM    519  N   PRO A  34      -3.307   9.925   2.318  1.00  0.50           N  
ATOM    520  CA  PRO A  34      -3.299  11.288   2.822  1.00  0.56           C  
ATOM    521  C   PRO A  34      -2.434  12.192   1.941  1.00  0.54           C  
ATOM    522  O   PRO A  34      -2.763  13.359   1.733  1.00  0.60           O  
ATOM    523  CB  PRO A  34      -2.783  11.177   4.247  1.00  0.63           C  
ATOM    524  CG  PRO A  34      -2.085   9.829   4.334  1.00  0.61           C  
ATOM    525  CD  PRO A  34      -2.485   9.018   3.113  1.00  0.53           C  
ATOM    526  HA  PRO A  34      -4.220  11.675   2.790  1.00  0.59           H  
ATOM    527  HB2 PRO A  34      -2.093  11.989   4.477  1.00  0.66           H  
ATOM    528  HB3 PRO A  34      -3.601  11.240   4.965  1.00  0.69           H  
ATOM    529  HG2 PRO A  34      -1.004   9.961   4.368  1.00  0.61           H  
ATOM    530  HG3 PRO A  34      -2.372   9.309   5.248  1.00  0.66           H  
ATOM    531  HD2 PRO A  34      -1.610   8.685   2.555  1.00  0.50           H  
ATOM    532  HD3 PRO A  34      -3.041   8.124   3.396  1.00  0.55           H  
ATOM    533  N   ARG A  35      -1.346  11.619   1.448  1.00  0.51           N  
ATOM    534  CA  ARG A  35      -0.432  12.360   0.595  1.00  0.53           C  
ATOM    535  C   ARG A  35       0.710  11.455   0.130  1.00  0.48           C  
ATOM    536  O   ARG A  35       1.070  10.500   0.817  1.00  0.50           O  
ATOM    537  CB  ARG A  35       0.151  13.568   1.330  1.00  0.61           C  
ATOM    538  CG  ARG A  35       0.598  13.187   2.742  1.00  0.61           C  
ATOM    539  CD  ARG A  35       1.151  14.403   3.489  1.00  0.97           C  
ATOM    540  NE  ARG A  35       0.120  15.461   3.567  1.00  2.39           N  
ATOM    541  CZ  ARG A  35      -0.064  16.410   2.625  1.00  3.91           C  
ATOM    542  NH1 ARG A  35       0.715  16.441   1.522  1.00  4.41           N  
ATOM    543  NH2 ARG A  35      -1.017  17.308   2.797  1.00  5.61           N  
ATOM    544  H   ARG A  35      -1.087  10.670   1.622  1.00  0.53           H  
ATOM    545  HA  ARG A  35      -1.041  12.687  -0.248  1.00  0.55           H  
ATOM    546  HB2 ARG A  35       0.998  13.965   0.770  1.00  0.65           H  
ATOM    547  HB3 ARG A  35      -0.596  14.361   1.382  1.00  0.76           H  
ATOM    548  HG2 ARG A  35      -0.243  12.769   3.294  1.00  1.09           H  
ATOM    549  HG3 ARG A  35       1.362  12.411   2.689  1.00  0.98           H  
ATOM    550  HD2 ARG A  35       1.463  14.113   4.492  1.00  1.67           H  
ATOM    551  HD3 ARG A  35       2.036  14.783   2.977  1.00  2.47           H  
ATOM    552  HE  ARG A  35      -0.479  15.474   4.368  1.00  3.15           H  
ATOM    553 HH11 ARG A  35       1.434  15.758   1.399  1.00  3.92           H  
ATOM    554 HH12 ARG A  35       0.572  17.148   0.829  1.00  5.79           H  
ATOM    555 HH21 ARG A  35      -1.217  18.042   2.148  1.00  6.85           H  
ATOM    556  N   ASP A  36       1.250  11.787  -1.034  1.00  0.54           N  
ATOM    557  CA  ASP A  36       2.344  11.016  -1.599  1.00  0.53           C  
ATOM    558  C   ASP A  36       3.419  10.805  -0.530  1.00  0.52           C  
ATOM    559  O   ASP A  36       3.859  11.760   0.109  1.00  0.61           O  
ATOM    560  CB  ASP A  36       2.986  11.752  -2.776  1.00  0.60           C  
ATOM    561  CG  ASP A  36       4.509  11.628  -2.863  1.00  1.35           C  
ATOM    562  OD1 ASP A  36       5.082  10.571  -2.563  1.00  2.11           O  
ATOM    563  OD2 ASP A  36       5.120  12.691  -3.265  1.00  2.34           O  
ATOM    564  H   ASP A  36       0.952  12.565  -1.586  1.00  0.64           H  
ATOM    565  HA  ASP A  36       1.895  10.079  -1.928  1.00  0.50           H  
ATOM    566  HB2 ASP A  36       2.553  11.374  -3.702  1.00  0.86           H  
ATOM    567  HB3 ASP A  36       2.726  12.808  -2.711  1.00  1.16           H  
ATOM    568  HD2 ASP A  36       4.612  13.505  -2.983  1.00  2.91           H  
ATOM    569  N   GLY A  37       3.810   9.550  -0.369  1.00  0.45           N  
ATOM    570  CA  GLY A  37       4.825   9.202   0.611  1.00  0.46           C  
ATOM    571  C   GLY A  37       4.191   8.587   1.861  1.00  0.41           C  
ATOM    572  O   GLY A  37       4.831   7.807   2.565  1.00  0.42           O  
ATOM    573  H   GLY A  37       3.447   8.779  -0.893  1.00  0.45           H  
ATOM    574  HA2 GLY A  37       5.532   8.498   0.174  1.00  0.47           H  
ATOM    575  HA3 GLY A  37       5.390  10.092   0.886  1.00  0.52           H  
ATOM    576  N   ALA A  38       2.943   8.961   2.098  1.00  0.42           N  
ATOM    577  CA  ALA A  38       2.216   8.456   3.251  1.00  0.42           C  
ATOM    578  C   ALA A  38       2.531   6.971   3.436  1.00  0.37           C  
ATOM    579  O   ALA A  38       2.305   6.167   2.532  1.00  0.34           O  
ATOM    580  CB  ALA A  38       0.720   8.717   3.066  1.00  0.41           C  
ATOM    581  H   ALA A  38       2.430   9.596   1.521  1.00  0.47           H  
ATOM    582  HA  ALA A  38       2.562   9.004   4.127  1.00  0.47           H  
ATOM    583  HB1 ALA A  38       0.399   8.323   2.101  1.00  1.65           H  
ATOM    584  HB2 ALA A  38       0.164   8.223   3.863  1.00  1.53           H  
ATOM    585  HB3 ALA A  38       0.531   9.790   3.101  1.00  1.86           H  
ATOM    586  N   LYS A  39       3.049   6.650   4.613  1.00  0.40           N  
ATOM    587  CA  LYS A  39       3.397   5.275   4.928  1.00  0.38           C  
ATOM    588  C   LYS A  39       2.127   4.421   4.935  1.00  0.34           C  
ATOM    589  O   LYS A  39       1.044   4.916   5.242  1.00  0.39           O  
ATOM    590  CB  LYS A  39       4.190   5.209   6.235  1.00  0.45           C  
ATOM    591  CG  LYS A  39       4.691   3.788   6.500  1.00  0.45           C  
ATOM    592  CD  LYS A  39       3.874   3.116   7.605  1.00  1.00           C  
ATOM    593  CE  LYS A  39       4.726   2.113   8.385  1.00  1.51           C  
ATOM    594  NZ  LYS A  39       4.145   1.871   9.725  1.00  2.46           N  
ATOM    595  H   LYS A  39       3.230   7.310   5.342  1.00  0.44           H  
ATOM    596  HA  LYS A  39       4.052   4.914   4.135  1.00  0.38           H  
ATOM    597  HB2 LYS A  39       5.036   5.894   6.186  1.00  0.51           H  
ATOM    598  HB3 LYS A  39       3.561   5.538   7.062  1.00  0.49           H  
ATOM    599  HG2 LYS A  39       4.627   3.199   5.586  1.00  0.63           H  
ATOM    600  HG3 LYS A  39       5.742   3.817   6.787  1.00  0.90           H  
ATOM    601  HD2 LYS A  39       3.482   3.873   8.285  1.00  1.89           H  
ATOM    602  HD3 LYS A  39       3.015   2.606   7.168  1.00  2.03           H  
ATOM    603  HE2 LYS A  39       4.790   1.175   7.835  1.00  2.34           H  
ATOM    604  HE3 LYS A  39       5.743   2.493   8.487  1.00  2.08           H  
ATOM    605  HZ1 LYS A  39       3.871   2.734  10.182  1.00  2.67           H  
ATOM    606  HZ2 LYS A  39       3.318   1.287   9.680  1.00  3.27           H  
ATOM    607  N   CYS A  40       2.304   3.153   4.593  1.00  0.32           N  
ATOM    608  CA  CYS A  40       1.186   2.225   4.556  1.00  0.32           C  
ATOM    609  C   CYS A  40       1.733   0.807   4.726  1.00  0.34           C  
ATOM    610  O   CYS A  40       2.944   0.612   4.822  1.00  0.62           O  
ATOM    611  CB  CYS A  40       0.371   2.373   3.270  1.00  0.35           C  
ATOM    612  SG  CYS A  40       1.344   2.847   1.795  1.00  2.43           S  
ATOM    613  H   CYS A  40       3.188   2.759   4.345  1.00  0.34           H  
ATOM    614  HA  CYS A  40       0.532   2.490   5.387  1.00  0.41           H  
ATOM    615  HB2 CYS A  40      -0.135   1.429   3.067  1.00  1.37           H  
ATOM    616  HB3 CYS A  40      -0.405   3.121   3.432  1.00  1.25           H  
ATOM    617  N   GLU A  41       0.815  -0.148   4.757  1.00  0.41           N  
ATOM    618  CA  GLU A  41       1.190  -1.543   4.914  1.00  0.40           C  
ATOM    619  C   GLU A  41       0.131  -2.451   4.285  1.00  0.41           C  
ATOM    620  O   GLU A  41      -1.056  -2.127   4.296  1.00  0.57           O  
ATOM    621  CB  GLU A  41       1.405  -1.891   6.388  1.00  0.46           C  
ATOM    622  CG  GLU A  41       0.342  -1.232   7.268  1.00  0.89           C  
ATOM    623  CD  GLU A  41       0.624   0.262   7.444  1.00  1.88           C  
ATOM    624  OE1 GLU A  41       1.780   0.693   7.321  1.00  2.53           O  
ATOM    625  OE2 GLU A  41      -0.410   0.984   7.718  1.00  3.11           O  
ATOM    626  H   GLU A  41      -0.168   0.019   4.679  1.00  0.67           H  
ATOM    627  HA  GLU A  41       2.134  -1.650   4.379  1.00  0.41           H  
ATOM    628  HB2 GLU A  41       1.372  -2.972   6.518  1.00  0.71           H  
ATOM    629  HB3 GLU A  41       2.396  -1.563   6.702  1.00  0.97           H  
ATOM    630  HG2 GLU A  41      -0.643  -1.369   6.820  1.00  1.71           H  
ATOM    631  HG3 GLU A  41       0.318  -1.719   8.243  1.00  1.36           H  
ATOM    632  HE2 GLU A  41      -0.123   1.847   8.132  1.00  3.67           H  
ATOM    633  N   PHE A  42       0.598  -3.570   3.752  1.00  0.42           N  
ATOM    634  CA  PHE A  42      -0.294  -4.527   3.120  1.00  0.53           C  
ATOM    635  C   PHE A  42      -0.341  -5.837   3.910  1.00  0.49           C  
ATOM    636  O   PHE A  42       0.637  -6.582   3.944  1.00  0.50           O  
ATOM    637  CB  PHE A  42       0.268  -4.808   1.724  1.00  0.64           C  
ATOM    638  CG  PHE A  42      -0.524  -5.851   0.934  1.00  0.79           C  
ATOM    639  CD1 PHE A  42      -1.866  -5.707   0.771  1.00  1.22           C  
ATOM    640  CD2 PHE A  42       0.115  -6.924   0.394  1.00  0.88           C  
ATOM    641  CE1 PHE A  42      -2.601  -6.675   0.036  1.00  1.38           C  
ATOM    642  CE2 PHE A  42      -0.620  -7.892  -0.340  1.00  1.02           C  
ATOM    643  CZ  PHE A  42      -1.962  -7.747  -0.504  1.00  1.14           C  
ATOM    644  H   PHE A  42       1.565  -3.826   3.747  1.00  0.49           H  
ATOM    645  HA  PHE A  42      -1.287  -4.080   3.101  1.00  0.62           H  
ATOM    646  HB2 PHE A  42       0.288  -3.877   1.158  1.00  0.69           H  
ATOM    647  HB3 PHE A  42       1.300  -5.145   1.820  1.00  0.65           H  
ATOM    648  HD1 PHE A  42      -2.378  -4.847   1.203  1.00  1.58           H  
ATOM    649  HD2 PHE A  42       1.191  -7.040   0.524  1.00  1.13           H  
ATOM    650  HE1 PHE A  42      -3.677  -6.559  -0.094  1.00  1.82           H  
ATOM    651  HE2 PHE A  42      -0.107  -8.752  -0.773  1.00  1.29           H  
ATOM    652  HZ  PHE A  42      -2.526  -8.491  -1.067  1.00  1.29           H  
ATOM    653  N   ASP A  43      -1.490  -6.077   4.526  1.00  0.57           N  
ATOM    654  CA  ASP A  43      -1.678  -7.283   5.314  1.00  0.61           C  
ATOM    655  C   ASP A  43      -1.915  -8.468   4.375  1.00  0.68           C  
ATOM    656  O   ASP A  43      -2.771  -8.405   3.494  1.00  0.90           O  
ATOM    657  CB  ASP A  43      -2.895  -7.157   6.233  1.00  0.88           C  
ATOM    658  CG  ASP A  43      -2.791  -7.925   7.552  1.00  1.70           C  
ATOM    659  OD1 ASP A  43      -3.733  -7.939   8.358  1.00  2.64           O  
ATOM    660  OD2 ASP A  43      -1.671  -8.535   7.741  1.00  2.86           O  
ATOM    661  H   ASP A  43      -2.280  -5.466   4.494  1.00  0.67           H  
ATOM    662  HA  ASP A  43      -0.763  -7.390   5.897  1.00  0.52           H  
ATOM    663  HB2 ASP A  43      -3.055  -6.102   6.455  1.00  1.55           H  
ATOM    664  HB3 ASP A  43      -3.776  -7.507   5.694  1.00  1.07           H  
ATOM    665  HD2 ASP A  43      -1.815  -9.349   8.304  1.00  3.58           H  
ATOM    666  N   SER A  44      -1.142  -9.521   4.597  1.00  0.60           N  
ATOM    667  CA  SER A  44      -1.258 -10.719   3.782  1.00  0.73           C  
ATOM    668  C   SER A  44      -2.235 -11.701   4.430  1.00  0.87           C  
ATOM    669  O   SER A  44      -2.591 -12.715   3.831  1.00  1.05           O  
ATOM    670  CB  SER A  44       0.107 -11.382   3.580  1.00  0.69           C  
ATOM    671  OG  SER A  44       0.417 -12.294   4.630  1.00  1.22           O  
ATOM    672  H   SER A  44      -0.449  -9.565   5.316  1.00  0.55           H  
ATOM    673  HA  SER A  44      -1.640 -10.378   2.820  1.00  0.87           H  
ATOM    674  HB2 SER A  44       0.116 -11.909   2.627  1.00  0.98           H  
ATOM    675  HB3 SER A  44       0.878 -10.614   3.527  1.00  0.87           H  
ATOM    676  HG  SER A  44       1.120 -11.905   5.225  1.00  1.84           H  
ATOM    677  N   TYR A  45      -2.640 -11.367   5.647  1.00  1.10           N  
ATOM    678  CA  TYR A  45      -3.569 -12.207   6.383  1.00  1.35           C  
ATOM    679  C   TYR A  45      -4.876 -12.388   5.609  1.00  1.43           C  
ATOM    680  O   TYR A  45      -5.650 -13.301   5.895  1.00  1.75           O  
ATOM    681  CB  TYR A  45      -3.862 -11.467   7.690  1.00  1.30           C  
ATOM    682  CG  TYR A  45      -4.952 -10.400   7.570  1.00  1.90           C  
ATOM    683  CD1 TYR A  45      -4.894  -9.465   6.556  1.00  3.20           C  
ATOM    684  CD2 TYR A  45      -5.994 -10.373   8.475  1.00  2.59           C  
ATOM    685  CE1 TYR A  45      -5.920  -8.462   6.443  1.00  4.95           C  
ATOM    686  CE2 TYR A  45      -7.020  -9.369   8.362  1.00  4.22           C  
ATOM    687  CZ  TYR A  45      -6.933  -8.463   7.352  1.00  5.28           C  
ATOM    688  OH  TYR A  45      -7.902  -7.515   7.245  1.00  7.04           O  
ATOM    689  H   TYR A  45      -2.345 -10.541   6.127  1.00  1.29           H  
ATOM    690  HA  TYR A  45      -3.101 -13.181   6.525  1.00  1.60           H  
ATOM    691  HB2 TYR A  45      -4.159 -12.192   8.447  1.00  2.16           H  
ATOM    692  HB3 TYR A  45      -2.944 -10.996   8.042  1.00  2.12           H  
ATOM    693  HD1 TYR A  45      -4.072  -9.487   5.841  1.00  3.25           H  
ATOM    694  HD2 TYR A  45      -6.039 -11.112   9.275  1.00  2.51           H  
ATOM    695  HE1 TYR A  45      -5.887  -7.717   5.648  1.00  6.16           H  
ATOM    696  HE2 TYR A  45      -7.848  -9.337   9.070  1.00  4.88           H  
ATOM    697  HH  TYR A  45      -8.458  -7.499   8.076  1.00  7.56           H  
ATOM    698  N   LYS A  46      -5.083 -11.504   4.644  1.00  1.26           N  
ATOM    699  CA  LYS A  46      -6.283 -11.555   3.827  1.00  1.50           C  
ATOM    700  C   LYS A  46      -5.929 -11.191   2.384  1.00  1.59           C  
ATOM    701  O   LYS A  46      -6.110 -11.999   1.474  1.00  2.00           O  
ATOM    702  CB  LYS A  46      -7.380 -10.676   4.431  1.00  1.47           C  
ATOM    703  CG  LYS A  46      -7.943 -11.302   5.709  1.00  2.10           C  
ATOM    704  CD  LYS A  46      -9.421 -10.951   5.887  1.00  2.31           C  
ATOM    705  CE  LYS A  46     -10.311 -11.902   5.084  1.00  3.26           C  
ATOM    706  NZ  LYS A  46     -11.737 -11.550   5.259  1.00  3.70           N  
ATOM    707  H   LYS A  46      -4.449 -10.765   4.418  1.00  1.09           H  
ATOM    708  HA  LYS A  46      -6.647 -12.583   3.845  1.00  1.73           H  
ATOM    709  HB2 LYS A  46      -6.979  -9.687   4.652  1.00  1.58           H  
ATOM    710  HB3 LYS A  46      -8.182 -10.540   3.706  1.00  1.51           H  
ATOM    711  HG2 LYS A  46      -7.824 -12.385   5.671  1.00  2.42           H  
ATOM    712  HG3 LYS A  46      -7.375 -10.950   6.571  1.00  2.51           H  
ATOM    713  HD2 LYS A  46      -9.687 -11.003   6.943  1.00  3.30           H  
ATOM    714  HD3 LYS A  46      -9.596  -9.925   5.565  1.00  2.19           H  
ATOM    715  HE2 LYS A  46     -10.045 -11.854   4.028  1.00  3.85           H  
ATOM    716  HE3 LYS A  46     -10.141 -12.929   5.409  1.00  4.28           H  
ATOM    717  HZ1 LYS A  46     -11.883 -10.546   5.265  1.00  3.73           H  
ATOM    718  HZ2 LYS A  46     -12.316 -11.926   4.516  1.00  4.68           H  
ATOM    719  N   GLY A  47      -5.429  -9.975   2.220  1.00  1.30           N  
ATOM    720  CA  GLY A  47      -5.047  -9.495   0.903  1.00  1.44           C  
ATOM    721  C   GLY A  47      -5.698  -8.142   0.603  1.00  1.48           C  
ATOM    722  O   GLY A  47      -6.187  -7.917  -0.503  1.00  1.86           O  
ATOM    723  H   GLY A  47      -5.285  -9.325   2.966  1.00  1.10           H  
ATOM    724  HA2 GLY A  47      -3.963  -9.401   0.846  1.00  1.37           H  
ATOM    725  HA3 GLY A  47      -5.345 -10.221   0.147  1.00  1.65           H  
ATOM    726  N   LYS A  48      -5.682  -7.278   1.607  1.00  1.19           N  
ATOM    727  CA  LYS A  48      -6.264  -5.955   1.465  1.00  1.23           C  
ATOM    728  C   LYS A  48      -5.192  -4.899   1.740  1.00  1.20           C  
ATOM    729  O   LYS A  48      -4.286  -5.122   2.541  1.00  1.85           O  
ATOM    730  CB  LYS A  48      -7.504  -5.817   2.351  1.00  1.41           C  
ATOM    731  CG  LYS A  48      -8.690  -6.578   1.756  1.00  1.95           C  
ATOM    732  CD  LYS A  48      -9.111  -5.976   0.413  1.00  2.87           C  
ATOM    733  CE  LYS A  48      -8.940  -6.989  -0.720  1.00  4.71           C  
ATOM    734  NZ  LYS A  48      -8.233  -6.373  -1.865  1.00  6.31           N  
ATOM    735  H   LYS A  48      -5.282  -7.470   2.504  1.00  1.06           H  
ATOM    736  HA  LYS A  48      -6.593  -5.852   0.431  1.00  1.33           H  
ATOM    737  HB2 LYS A  48      -7.287  -6.197   3.349  1.00  1.31           H  
ATOM    738  HB3 LYS A  48      -7.761  -4.763   2.461  1.00  1.60           H  
ATOM    739  HG2 LYS A  48      -8.424  -7.626   1.620  1.00  3.13           H  
ATOM    740  HG3 LYS A  48      -9.530  -6.550   2.450  1.00  2.28           H  
ATOM    741  HD2 LYS A  48     -10.151  -5.653   0.465  1.00  3.25           H  
ATOM    742  HD3 LYS A  48      -8.512  -5.089   0.205  1.00  3.22           H  
ATOM    743  HE2 LYS A  48      -8.381  -7.854  -0.362  1.00  5.16           H  
ATOM    744  HE3 LYS A  48      -9.917  -7.352  -1.041  1.00  5.26           H  
ATOM    745  HZ1 LYS A  48      -8.370  -6.897  -2.722  1.00  7.35           H  
ATOM    746  HZ2 LYS A  48      -8.553  -5.428  -2.044  1.00  6.79           H  
ATOM    747  N   CYS A  49      -5.330  -3.770   1.059  1.00  1.40           N  
ATOM    748  CA  CYS A  49      -4.384  -2.679   1.219  1.00  1.31           C  
ATOM    749  C   CYS A  49      -4.834  -1.824   2.406  1.00  1.40           C  
ATOM    750  O   CYS A  49      -5.797  -1.067   2.300  1.00  1.86           O  
ATOM    751  CB  CYS A  49      -4.251  -1.853  -0.062  1.00  1.35           C  
ATOM    752  SG  CYS A  49      -4.062  -0.052   0.203  1.00  1.94           S  
ATOM    753  H   CYS A  49      -6.070  -3.596   0.409  1.00  2.11           H  
ATOM    754  HA  CYS A  49      -3.413  -3.133   1.416  1.00  1.22           H  
ATOM    755  HB2 CYS A  49      -3.390  -2.216  -0.623  1.00  1.86           H  
ATOM    756  HB3 CYS A  49      -5.131  -2.024  -0.681  1.00  2.30           H  
ATOM    757  N   TYR A  50      -4.115  -1.974   3.509  1.00  1.10           N  
ATOM    758  CA  TYR A  50      -4.428  -1.225   4.713  1.00  1.16           C  
ATOM    759  C   TYR A  50      -3.854   0.192   4.644  1.00  1.16           C  
ATOM    760  O   TYR A  50      -2.941   0.533   5.394  1.00  1.30           O  
ATOM    761  CB  TYR A  50      -3.758  -1.978   5.864  1.00  1.13           C  
ATOM    762  CG  TYR A  50      -4.681  -2.963   6.585  1.00  1.06           C  
ATOM    763  CD1 TYR A  50      -5.823  -3.421   5.960  1.00  1.48           C  
ATOM    764  CD2 TYR A  50      -4.372  -3.393   7.859  1.00  1.35           C  
ATOM    765  CE1 TYR A  50      -6.692  -4.348   6.638  1.00  1.50           C  
ATOM    766  CE2 TYR A  50      -5.241  -4.320   8.537  1.00  1.31           C  
ATOM    767  CZ  TYR A  50      -6.358  -4.751   7.893  1.00  1.04           C  
ATOM    768  OH  TYR A  50      -7.179  -5.627   8.533  1.00  1.08           O  
ATOM    769  H   TYR A  50      -3.333  -2.592   3.586  1.00  1.02           H  
ATOM    770  HA  TYR A  50      -5.513  -1.165   4.800  1.00  1.27           H  
ATOM    771  HB2 TYR A  50      -2.896  -2.521   5.477  1.00  1.22           H  
ATOM    772  HB3 TYR A  50      -3.380  -1.255   6.587  1.00  1.14           H  
ATOM    773  HD1 TYR A  50      -6.068  -3.081   4.953  1.00  2.08           H  
ATOM    774  HD2 TYR A  50      -3.470  -3.031   8.352  1.00  1.95           H  
ATOM    775  HE1 TYR A  50      -7.597  -4.718   6.156  1.00  2.12           H  
ATOM    776  HE2 TYR A  50      -5.008  -4.667   9.543  1.00  1.86           H  
ATOM    777  HH  TYR A  50      -7.144  -5.469   9.520  1.00  1.49           H  
ATOM    778  N   CYS A  51      -4.412   0.978   3.735  1.00  1.25           N  
ATOM    779  CA  CYS A  51      -3.966   2.350   3.557  1.00  1.27           C  
ATOM    780  C   CYS A  51      -4.469   3.176   4.743  1.00  1.44           C  
ATOM    781  O   CYS A  51      -3.951   4.258   5.014  1.00  1.45           O  
ATOM    782  CB  CYS A  51      -4.434   2.928   2.220  1.00  1.37           C  
ATOM    783  SG  CYS A  51      -4.572   1.708   0.863  1.00  2.12           S  
ATOM    784  H   CYS A  51      -5.154   0.693   3.128  1.00  1.45           H  
ATOM    785  HA  CYS A  51      -2.877   2.325   3.537  1.00  1.20           H  
ATOM    786  HB2 CYS A  51      -5.405   3.401   2.365  1.00  1.51           H  
ATOM    787  HB3 CYS A  51      -3.740   3.712   1.917  1.00  1.35           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ALA A   1       2.664 -10.850   8.334  1.00  0.90           N  
ATOM      2  CA  ALA A   1       3.099 -10.955   6.952  1.00  0.85           C  
ATOM      3  C   ALA A   1       2.845  -9.626   6.239  1.00  0.71           C  
ATOM      4  O   ALA A   1       2.932  -9.547   5.015  1.00  0.75           O  
ATOM      5  CB  ALA A   1       2.381 -12.125   6.278  1.00  1.18           C  
ATOM      6  H   ALA A   1       1.711 -11.107   8.498  1.00  1.65           H  
ATOM      7  HA  ALA A   1       4.171 -11.156   6.956  1.00  0.91           H  
ATOM      8  HB1 ALA A   1       1.425 -12.299   6.772  1.00  2.35           H  
ATOM      9  HB2 ALA A   1       2.209 -11.890   5.227  1.00  1.50           H  
ATOM     10  HB3 ALA A   1       2.997 -13.022   6.353  1.00  1.65           H  
ATOM     11  N   THR A   2       2.535  -8.613   7.036  1.00  0.71           N  
ATOM     12  CA  THR A   2       2.267  -7.291   6.496  1.00  0.57           C  
ATOM     13  C   THR A   2       3.517  -6.729   5.816  1.00  0.57           C  
ATOM     14  O   THR A   2       4.638  -7.054   6.204  1.00  0.78           O  
ATOM     15  CB  THR A   2       1.748  -6.412   7.635  1.00  0.54           C  
ATOM     16  OG1 THR A   2       1.216  -7.341   8.576  1.00  0.74           O  
ATOM     17  CG2 THR A   2       0.539  -5.569   7.221  1.00  0.53           C  
ATOM     18  H   THR A   2       2.466  -8.685   8.031  1.00  0.88           H  
ATOM     19  HA  THR A   2       1.499  -7.383   5.728  1.00  0.62           H  
ATOM     20  HB  THR A   2       2.543  -5.782   8.035  1.00  0.58           H  
ATOM     21  HG1 THR A   2       1.805  -7.384   9.383  1.00  1.52           H  
ATOM     22 HG21 THR A   2       0.745  -5.084   6.267  1.00  1.30           H  
ATOM     23 HG22 THR A   2      -0.335  -6.213   7.120  1.00  1.55           H  
ATOM     24 HG23 THR A   2       0.347  -4.811   7.980  1.00  1.65           H  
ATOM     25  N   TYR A   3       3.282  -5.895   4.814  1.00  0.59           N  
ATOM     26  CA  TYR A   3       4.375  -5.285   4.076  1.00  0.62           C  
ATOM     27  C   TYR A   3       4.317  -3.759   4.172  1.00  0.65           C  
ATOM     28  O   TYR A   3       3.307  -3.150   3.820  1.00  1.34           O  
ATOM     29  CB  TYR A   3       4.183  -5.700   2.616  1.00  0.69           C  
ATOM     30  CG  TYR A   3       4.221  -7.213   2.390  1.00  0.66           C  
ATOM     31  CD1 TYR A   3       3.120  -7.985   2.699  1.00  1.57           C  
ATOM     32  CD2 TYR A   3       5.357  -7.806   1.876  1.00  1.14           C  
ATOM     33  CE1 TYR A   3       3.156  -9.409   2.485  1.00  1.63           C  
ATOM     34  CE2 TYR A   3       5.393  -9.229   1.663  1.00  1.22           C  
ATOM     35  CZ  TYR A   3       4.291  -9.961   1.978  1.00  0.89           C  
ATOM     36  OH  TYR A   3       4.325 -11.305   1.777  1.00  1.08           O  
ATOM     37  H   TYR A   3       2.367  -5.636   4.504  1.00  0.76           H  
ATOM     38  HA  TYR A   3       5.311  -5.633   4.513  1.00  0.65           H  
ATOM     39  HB2 TYR A   3       3.227  -5.315   2.262  1.00  0.80           H  
ATOM     40  HB3 TYR A   3       4.959  -5.233   2.011  1.00  0.78           H  
ATOM     41  HD1 TYR A   3       2.223  -7.517   3.104  1.00  2.46           H  
ATOM     42  HD2 TYR A   3       6.227  -7.196   1.632  1.00  1.99           H  
ATOM     43  HE1 TYR A   3       2.293 -10.030   2.725  1.00  2.52           H  
ATOM     44  HE2 TYR A   3       6.284  -9.710   1.258  1.00  2.07           H  
ATOM     45  HH  TYR A   3       3.395 -11.662   1.692  1.00  1.65           H  
ATOM     46  N   ASN A   4       5.412  -3.185   4.648  1.00  0.49           N  
ATOM     47  CA  ASN A   4       5.497  -1.742   4.794  1.00  0.41           C  
ATOM     48  C   ASN A   4       5.927  -1.124   3.463  1.00  0.40           C  
ATOM     49  O   ASN A   4       6.718  -1.713   2.727  1.00  0.54           O  
ATOM     50  CB  ASN A   4       6.534  -1.356   5.851  1.00  0.44           C  
ATOM     51  CG  ASN A   4       6.015  -1.648   7.261  1.00  0.98           C  
ATOM     52  OD1 ASN A   4       6.198  -0.878   8.189  1.00  2.25           O  
ATOM     53  ND2 ASN A   4       5.360  -2.801   7.368  1.00  0.59           N  
ATOM     54  H   ASN A   4       6.228  -3.688   4.932  1.00  1.01           H  
ATOM     55  HA  ASN A   4       4.500  -1.425   5.099  1.00  0.45           H  
ATOM     56  HB2 ASN A   4       7.458  -1.908   5.678  1.00  0.82           H  
ATOM     57  HB3 ASN A   4       6.774  -0.297   5.761  1.00  0.70           H  
ATOM     58 HD21 ASN A   4       5.245  -3.387   6.566  1.00  1.25           H  
ATOM     59 HD22 ASN A   4       4.981  -3.081   8.250  1.00  0.82           H  
ATOM     60  N   GLY A   5       5.388   0.056   3.193  1.00  0.35           N  
ATOM     61  CA  GLY A   5       5.706   0.761   1.963  1.00  0.43           C  
ATOM     62  C   GLY A   5       5.198   2.203   2.010  1.00  0.40           C  
ATOM     63  O   GLY A   5       5.322   2.876   3.032  1.00  0.47           O  
ATOM     64  H   GLY A   5       4.746   0.529   3.797  1.00  0.38           H  
ATOM     65  HA2 GLY A   5       6.785   0.757   1.805  1.00  0.51           H  
ATOM     66  HA3 GLY A   5       5.258   0.241   1.116  1.00  0.51           H  
ATOM     67  N   LYS A   6       4.635   2.635   0.891  1.00  0.42           N  
ATOM     68  CA  LYS A   6       4.108   3.985   0.791  1.00  0.40           C  
ATOM     69  C   LYS A   6       2.871   3.980  -0.110  1.00  0.36           C  
ATOM     70  O   LYS A   6       2.685   3.063  -0.909  1.00  0.44           O  
ATOM     71  CB  LYS A   6       5.199   4.955   0.333  1.00  0.52           C  
ATOM     72  CG  LYS A   6       6.512   4.693   1.073  1.00  0.70           C  
ATOM     73  CD  LYS A   6       7.630   5.591   0.541  1.00  0.99           C  
ATOM     74  CE  LYS A   6       8.999   5.103   1.019  1.00  1.14           C  
ATOM     75  NZ  LYS A   6       9.530   4.069   0.103  1.00  3.02           N  
ATOM     76  H   LYS A   6       4.538   2.082   0.064  1.00  0.53           H  
ATOM     77  HA  LYS A   6       3.804   4.292   1.792  1.00  0.36           H  
ATOM     78  HB2 LYS A   6       5.355   4.851  -0.741  1.00  0.58           H  
ATOM     79  HB3 LYS A   6       4.876   5.981   0.509  1.00  0.56           H  
ATOM     80  HG2 LYS A   6       6.374   4.870   2.139  1.00  0.88           H  
ATOM     81  HG3 LYS A   6       6.795   3.646   0.958  1.00  1.02           H  
ATOM     82  HD2 LYS A   6       7.604   5.603  -0.549  1.00  1.37           H  
ATOM     83  HD3 LYS A   6       7.468   6.616   0.874  1.00  1.32           H  
ATOM     84  HE2 LYS A   6       9.693   5.943   1.071  1.00  1.81           H  
ATOM     85  HE3 LYS A   6       8.915   4.696   2.027  1.00  1.49           H  
ATOM     86  HZ1 LYS A   6       9.866   3.254   0.604  1.00  3.96           H  
ATOM     87  HZ2 LYS A   6       8.827   3.744  -0.551  1.00  4.02           H  
ATOM     88  N   CYS A   7       2.058   5.014   0.048  1.00  0.33           N  
ATOM     89  CA  CYS A   7       0.845   5.140  -0.742  1.00  0.29           C  
ATOM     90  C   CYS A   7       0.895   6.474  -1.490  1.00  0.46           C  
ATOM     91  O   CYS A   7       1.719   7.333  -1.180  1.00  0.77           O  
ATOM     92  CB  CYS A   7      -0.409   5.019   0.126  1.00  0.27           C  
ATOM     93  SG  CYS A   7      -0.289   5.823   1.765  1.00  1.08           S  
ATOM     94  H   CYS A   7       2.217   5.756   0.700  1.00  0.37           H  
ATOM     95  HA  CYS A   7       0.839   4.304  -1.441  1.00  0.46           H  
ATOM     96  HB2 CYS A   7      -1.251   5.452  -0.415  1.00  0.63           H  
ATOM     97  HB3 CYS A   7      -0.633   3.962   0.270  1.00  0.55           H  
ATOM     98  N   TYR A   8       0.003   6.605  -2.461  1.00  0.42           N  
ATOM     99  CA  TYR A   8      -0.064   7.819  -3.256  1.00  0.59           C  
ATOM    100  C   TYR A   8      -1.486   8.384  -3.274  1.00  0.49           C  
ATOM    101  O   TYR A   8      -2.453   7.637  -3.424  1.00  0.49           O  
ATOM    102  CB  TYR A   8       0.329   7.415  -4.678  1.00  0.83           C  
ATOM    103  CG  TYR A   8       1.791   6.987  -4.821  1.00  0.91           C  
ATOM    104  CD1 TYR A   8       2.257   5.881  -4.139  1.00  1.67           C  
ATOM    105  CD2 TYR A   8       2.645   7.708  -5.631  1.00  1.31           C  
ATOM    106  CE1 TYR A   8       3.633   5.479  -4.274  1.00  1.74           C  
ATOM    107  CE2 TYR A   8       4.021   7.306  -5.766  1.00  1.37           C  
ATOM    108  CZ  TYR A   8       4.447   6.211  -5.081  1.00  1.10           C  
ATOM    109  OH  TYR A   8       5.747   5.831  -5.208  1.00  1.21           O  
ATOM    110  H   TYR A   8      -0.663   5.901  -2.707  1.00  0.47           H  
ATOM    111  HA  TYR A   8       0.604   8.553  -2.806  1.00  0.71           H  
ATOM    112  HB2 TYR A   8      -0.311   6.595  -5.002  1.00  0.86           H  
ATOM    113  HB3 TYR A   8       0.139   8.253  -5.349  1.00  1.00           H  
ATOM    114  HD1 TYR A   8       1.583   5.312  -3.499  1.00  2.47           H  
ATOM    115  HD2 TYR A   8       2.277   8.582  -6.170  1.00  2.06           H  
ATOM    116  HE1 TYR A   8       4.013   4.607  -3.741  1.00  2.55           H  
ATOM    117  HE2 TYR A   8       4.706   7.866  -6.403  1.00  2.11           H  
ATOM    118  HH  TYR A   8       6.250   6.050  -4.372  1.00  1.63           H  
ATOM    119  N   LYS A   9      -1.569   9.697  -3.120  1.00  0.61           N  
ATOM    120  CA  LYS A   9      -2.857  10.370  -3.117  1.00  0.63           C  
ATOM    121  C   LYS A   9      -3.274  10.670  -4.559  1.00  0.70           C  
ATOM    122  O   LYS A   9      -4.402  10.380  -4.955  1.00  0.80           O  
ATOM    123  CB  LYS A   9      -2.812  11.609  -2.220  1.00  0.78           C  
ATOM    124  CG  LYS A   9      -1.802  12.630  -2.745  1.00  1.69           C  
ATOM    125  CD  LYS A   9      -1.816  13.902  -1.896  1.00  2.09           C  
ATOM    126  CE  LYS A   9      -2.767  14.945  -2.485  1.00  2.45           C  
ATOM    127  NZ  LYS A   9      -2.240  16.311  -2.265  1.00  3.03           N  
ATOM    128  H   LYS A   9      -0.779  10.297  -2.999  1.00  0.77           H  
ATOM    129  HA  LYS A   9      -3.584   9.684  -2.683  1.00  0.62           H  
ATOM    130  HB2 LYS A   9      -3.802  12.063  -2.170  1.00  1.19           H  
ATOM    131  HB3 LYS A   9      -2.545  11.317  -1.204  1.00  1.56           H  
ATOM    132  HG2 LYS A   9      -0.802  12.195  -2.739  1.00  2.86           H  
ATOM    133  HG3 LYS A   9      -2.034  12.878  -3.781  1.00  2.35           H  
ATOM    134  HD2 LYS A   9      -2.121  13.661  -0.878  1.00  2.36           H  
ATOM    135  HD3 LYS A   9      -0.809  14.316  -1.836  1.00  3.37           H  
ATOM    136  HE2 LYS A   9      -2.895  14.767  -3.553  1.00  3.35           H  
ATOM    137  HE3 LYS A   9      -3.751  14.850  -2.025  1.00  2.23           H  
ATOM    138  HZ1 LYS A   9      -1.460  16.521  -2.878  1.00  3.80           H  
ATOM    139  HZ2 LYS A   9      -2.944  17.021  -2.432  1.00  3.04           H  
ATOM    140  N   LYS A  10      -2.342  11.246  -5.303  1.00  0.84           N  
ATOM    141  CA  LYS A  10      -2.599  11.588  -6.692  1.00  0.96           C  
ATOM    142  C   LYS A  10      -3.080  10.343  -7.439  1.00  0.87           C  
ATOM    143  O   LYS A  10      -3.824  10.447  -8.412  1.00  1.42           O  
ATOM    144  CB  LYS A  10      -1.367  12.244  -7.319  1.00  1.12           C  
ATOM    145  CG  LYS A  10      -1.713  13.616  -7.902  1.00  1.52           C  
ATOM    146  CD  LYS A  10      -0.540  14.182  -8.704  1.00  2.20           C  
ATOM    147  CE  LYS A  10      -0.383  13.448 -10.038  1.00  3.33           C  
ATOM    148  NZ  LYS A  10      -1.408  13.902 -11.003  1.00  3.46           N  
ATOM    149  H   LYS A  10      -1.427  11.479  -4.973  1.00  0.96           H  
ATOM    150  HA  LYS A  10      -3.399  12.329  -6.703  1.00  1.09           H  
ATOM    151  HB2 LYS A  10      -0.585  12.352  -6.567  1.00  1.35           H  
ATOM    152  HB3 LYS A  10      -0.968  11.602  -8.103  1.00  0.99           H  
ATOM    153  HG2 LYS A  10      -2.590  13.531  -8.544  1.00  1.49           H  
ATOM    154  HG3 LYS A  10      -1.973  14.303  -7.096  1.00  2.12           H  
ATOM    155  HD2 LYS A  10      -0.699  15.245  -8.887  1.00  2.66           H  
ATOM    156  HD3 LYS A  10       0.379  14.092  -8.125  1.00  3.04           H  
ATOM    157  HE2 LYS A  10       0.613  13.629 -10.443  1.00  4.44           H  
ATOM    158  HE3 LYS A  10      -0.473  12.373  -9.881  1.00  4.23           H  
ATOM    159  HZ1 LYS A  10      -1.203  13.595 -11.948  1.00  4.40           H  
ATOM    160  HZ2 LYS A  10      -2.330  13.548 -10.773  1.00  3.85           H  
ATOM    161  N   ASP A  11      -2.635   9.193  -6.954  1.00  0.49           N  
ATOM    162  CA  ASP A  11      -3.010   7.928  -7.564  1.00  0.46           C  
ATOM    163  C   ASP A  11      -3.949   7.172  -6.623  1.00  0.44           C  
ATOM    164  O   ASP A  11      -4.610   6.219  -7.033  1.00  0.58           O  
ATOM    165  CB  ASP A  11      -1.782   7.050  -7.812  1.00  0.56           C  
ATOM    166  CG  ASP A  11      -1.146   7.204  -9.196  1.00  1.04           C  
ATOM    167  OD1 ASP A  11      -1.625   7.980 -10.036  1.00  2.11           O  
ATOM    168  OD2 ASP A  11      -0.102   6.475  -9.399  1.00  2.13           O  
ATOM    169  H   ASP A  11      -2.029   9.117  -6.162  1.00  0.72           H  
ATOM    170  HA  ASP A  11      -3.490   8.196  -8.506  1.00  0.55           H  
ATOM    171  HB2 ASP A  11      -1.031   7.280  -7.056  1.00  0.70           H  
ATOM    172  HB3 ASP A  11      -2.066   6.007  -7.673  1.00  0.81           H  
ATOM    173  HD2 ASP A  11       0.469   6.885 -10.111  1.00  2.62           H  
ATOM    174  N   ASN A  12      -3.979   7.626  -5.378  1.00  0.36           N  
ATOM    175  CA  ASN A  12      -4.827   7.004  -4.375  1.00  0.40           C  
ATOM    176  C   ASN A  12      -4.608   5.490  -4.396  1.00  0.42           C  
ATOM    177  O   ASN A  12      -5.540   4.727  -4.646  1.00  0.49           O  
ATOM    178  CB  ASN A  12      -6.306   7.271  -4.661  1.00  0.49           C  
ATOM    179  CG  ASN A  12      -7.106   7.372  -3.360  1.00  1.33           C  
ATOM    180  OD1 ASN A  12      -7.078   8.370  -2.659  1.00  3.14           O  
ATOM    181  ND2 ASN A  12      -7.819   6.285  -3.079  1.00  0.91           N  
ATOM    182  H   ASN A  12      -3.439   8.401  -5.052  1.00  0.38           H  
ATOM    183  HA  ASN A  12      -4.529   7.455  -3.429  1.00  0.43           H  
ATOM    184  HB2 ASN A  12      -6.408   8.197  -5.228  1.00  0.89           H  
ATOM    185  HB3 ASN A  12      -6.711   6.471  -5.280  1.00  0.55           H  
ATOM    186 HD21 ASN A  12      -7.798   5.499  -3.697  1.00  1.99           H  
ATOM    187 HD22 ASN A  12      -8.376   6.254  -2.249  1.00  1.13           H  
ATOM    188  N   ILE A  13      -3.370   5.099  -4.131  1.00  0.41           N  
ATOM    189  CA  ILE A  13      -3.016   3.690  -4.116  1.00  0.51           C  
ATOM    190  C   ILE A  13      -1.966   3.443  -3.031  1.00  0.47           C  
ATOM    191  O   ILE A  13      -1.373   4.386  -2.511  1.00  0.48           O  
ATOM    192  CB  ILE A  13      -2.580   3.232  -5.510  1.00  0.62           C  
ATOM    193  CG1 ILE A  13      -1.575   4.212  -6.119  1.00  0.68           C  
ATOM    194  CG2 ILE A  13      -3.791   3.014  -6.419  1.00  0.78           C  
ATOM    195  CD1 ILE A  13      -0.159   3.928  -5.617  1.00  0.73           C  
ATOM    196  H   ILE A  13      -2.617   5.726  -3.929  1.00  0.40           H  
ATOM    197  HA  ILE A  13      -3.916   3.130  -3.860  1.00  0.59           H  
ATOM    198  HB  ILE A  13      -2.074   2.272  -5.411  1.00  0.67           H  
ATOM    199 HG12 ILE A  13      -1.602   4.137  -7.206  1.00  0.87           H  
ATOM    200 HG13 ILE A  13      -1.858   5.234  -5.864  1.00  0.68           H  
ATOM    201 HG21 ILE A  13      -4.706   3.089  -5.831  1.00  1.95           H  
ATOM    202 HG22 ILE A  13      -3.800   3.772  -7.202  1.00  1.43           H  
ATOM    203 HG23 ILE A  13      -3.731   2.024  -6.872  1.00  1.74           H  
ATOM    204 HD11 ILE A  13       0.047   2.860  -5.694  1.00  1.80           H  
ATOM    205 HD12 ILE A  13       0.560   4.481  -6.222  1.00  1.73           H  
ATOM    206 HD13 ILE A  13      -0.073   4.240  -4.576  1.00  1.56           H  
ATOM    207  N   CYS A  14      -1.769   2.169  -2.723  1.00  0.64           N  
ATOM    208  CA  CYS A  14      -0.801   1.787  -1.709  1.00  0.62           C  
ATOM    209  C   CYS A  14       0.214   0.837  -2.348  1.00  0.79           C  
ATOM    210  O   CYS A  14      -0.148  -0.244  -2.810  1.00  0.99           O  
ATOM    211  CB  CYS A  14      -1.478   1.161  -0.488  1.00  0.78           C  
ATOM    212  SG  CYS A  14      -0.441  -0.029   0.439  1.00  1.19           S  
ATOM    213  H   CYS A  14      -2.256   1.408  -3.151  1.00  0.86           H  
ATOM    214  HA  CYS A  14      -0.316   2.704  -1.377  1.00  0.46           H  
ATOM    215  HB2 CYS A  14      -1.784   1.958   0.189  1.00  1.31           H  
ATOM    216  HB3 CYS A  14      -2.386   0.653  -0.814  1.00  1.40           H  
ATOM    217  N   LYS A  15       1.464   1.275  -2.355  1.00  0.79           N  
ATOM    218  CA  LYS A  15       2.534   0.477  -2.930  1.00  1.03           C  
ATOM    219  C   LYS A  15       3.362  -0.145  -1.804  1.00  1.12           C  
ATOM    220  O   LYS A  15       3.641   0.508  -0.800  1.00  1.13           O  
ATOM    221  CB  LYS A  15       3.359   1.313  -3.910  1.00  1.11           C  
ATOM    222  CG  LYS A  15       2.470   1.913  -5.002  1.00  2.02           C  
ATOM    223  CD  LYS A  15       3.236   2.953  -5.822  1.00  2.25           C  
ATOM    224  CE  LYS A  15       3.357   2.518  -7.283  1.00  3.10           C  
ATOM    225  NZ  LYS A  15       4.026   1.201  -7.378  1.00  4.15           N  
ATOM    226  H   LYS A  15       1.750   2.155  -1.977  1.00  0.70           H  
ATOM    227  HA  LYS A  15       2.070  -0.327  -3.502  1.00  1.16           H  
ATOM    228  HB2 LYS A  15       3.869   2.112  -3.372  1.00  1.40           H  
ATOM    229  HB3 LYS A  15       4.130   0.692  -4.364  1.00  1.93           H  
ATOM    230  HG2 LYS A  15       2.110   1.121  -5.658  1.00  2.82           H  
ATOM    231  HG3 LYS A  15       1.593   2.375  -4.549  1.00  2.73           H  
ATOM    232  HD2 LYS A  15       2.724   3.914  -5.766  1.00  2.57           H  
ATOM    233  HD3 LYS A  15       4.229   3.097  -5.397  1.00  2.44           H  
ATOM    234  HE2 LYS A  15       2.367   2.463  -7.736  1.00  3.97           H  
ATOM    235  HE3 LYS A  15       3.924   3.261  -7.844  1.00  3.16           H  
ATOM    236  HZ1 LYS A  15       3.750   0.580  -6.625  1.00  4.86           H  
ATOM    237  HZ2 LYS A  15       3.807   0.725  -8.246  1.00  5.04           H  
ATOM    238  N   TYR A  16       3.732  -1.401  -2.009  1.00  1.24           N  
ATOM    239  CA  TYR A  16       4.523  -2.118  -1.023  1.00  1.35           C  
ATOM    240  C   TYR A  16       5.367  -3.209  -1.686  1.00  1.33           C  
ATOM    241  O   TYR A  16       5.085  -3.619  -2.811  1.00  1.40           O  
ATOM    242  CB  TYR A  16       3.519  -2.775  -0.073  1.00  1.42           C  
ATOM    243  CG  TYR A  16       2.589  -3.783  -0.751  1.00  1.38           C  
ATOM    244  CD1 TYR A  16       2.998  -5.089  -0.926  1.00  1.32           C  
ATOM    245  CD2 TYR A  16       1.341  -3.386  -1.187  1.00  1.61           C  
ATOM    246  CE1 TYR A  16       2.122  -6.038  -1.564  1.00  1.39           C  
ATOM    247  CE2 TYR A  16       0.465  -4.335  -1.824  1.00  1.58           C  
ATOM    248  CZ  TYR A  16       0.899  -5.614  -1.982  1.00  1.40           C  
ATOM    249  OH  TYR A  16       0.072  -6.511  -2.584  1.00  1.47           O  
ATOM    250  H   TYR A  16       3.501  -1.925  -2.828  1.00  1.30           H  
ATOM    251  HA  TYR A  16       5.185  -1.402  -0.537  1.00  1.42           H  
ATOM    252  HB2 TYR A  16       4.064  -3.278   0.724  1.00  1.47           H  
ATOM    253  HB3 TYR A  16       2.915  -1.997   0.395  1.00  1.51           H  
ATOM    254  HD1 TYR A  16       3.983  -5.403  -0.582  1.00  1.40           H  
ATOM    255  HD2 TYR A  16       1.018  -2.354  -1.048  1.00  1.93           H  
ATOM    256  HE1 TYR A  16       2.433  -7.073  -1.709  1.00  1.58           H  
ATOM    257  HE2 TYR A  16      -0.523  -4.035  -2.173  1.00  1.83           H  
ATOM    258  HH  TYR A  16      -0.731  -6.042  -2.951  1.00  1.69           H  
ATOM    259  N   LYS A  17       6.386  -3.647  -0.961  1.00  1.30           N  
ATOM    260  CA  LYS A  17       7.273  -4.681  -1.464  1.00  1.28           C  
ATOM    261  C   LYS A  17       6.570  -6.038  -1.375  1.00  1.39           C  
ATOM    262  O   LYS A  17       5.942  -6.350  -0.364  1.00  2.11           O  
ATOM    263  CB  LYS A  17       8.617  -4.636  -0.735  1.00  1.55           C  
ATOM    264  CG  LYS A  17       9.517  -3.542  -1.313  1.00  1.57           C  
ATOM    265  CD  LYS A  17      10.694  -3.250  -0.379  1.00  2.49           C  
ATOM    266  CE  LYS A  17      11.740  -4.365  -0.451  1.00  2.99           C  
ATOM    267  NZ  LYS A  17      13.032  -3.832  -0.937  1.00  3.28           N  
ATOM    268  H   LYS A  17       6.608  -3.308  -0.047  1.00  1.32           H  
ATOM    269  HA  LYS A  17       7.468  -4.462  -2.514  1.00  1.10           H  
ATOM    270  HB2 LYS A  17       8.454  -4.454   0.327  1.00  2.31           H  
ATOM    271  HB3 LYS A  17       9.114  -5.602  -0.820  1.00  1.56           H  
ATOM    272  HG2 LYS A  17       9.891  -3.851  -2.289  1.00  1.51           H  
ATOM    273  HG3 LYS A  17       8.937  -2.632  -1.467  1.00  2.40           H  
ATOM    274  HD2 LYS A  17      11.152  -2.299  -0.652  1.00  2.83           H  
ATOM    275  HD3 LYS A  17      10.334  -3.149   0.644  1.00  3.86           H  
ATOM    276  HE2 LYS A  17      11.871  -4.811   0.535  1.00  4.31           H  
ATOM    277  HE3 LYS A  17      11.392  -5.156  -1.115  1.00  3.21           H  
ATOM    278  HZ1 LYS A  17      13.727  -3.789  -0.200  1.00  4.14           H  
ATOM    279  HZ2 LYS A  17      13.424  -4.404  -1.677  1.00  3.22           H  
ATOM    280  N   ALA A  18       6.700  -6.807  -2.446  1.00  1.08           N  
ATOM    281  CA  ALA A  18       6.086  -8.123  -2.501  1.00  1.25           C  
ATOM    282  C   ALA A  18       7.106  -9.176  -2.066  1.00  1.47           C  
ATOM    283  O   ALA A  18       7.189 -10.249  -2.662  1.00  3.02           O  
ATOM    284  CB  ALA A  18       5.550  -8.377  -3.911  1.00  1.23           C  
ATOM    285  H   ALA A  18       7.213  -6.546  -3.263  1.00  1.24           H  
ATOM    286  HA  ALA A  18       5.250  -8.128  -1.801  1.00  1.38           H  
ATOM    287  HB1 ALA A  18       5.512  -7.437  -4.461  1.00  1.66           H  
ATOM    288  HB2 ALA A  18       6.207  -9.075  -4.429  1.00  1.84           H  
ATOM    289  HB3 ALA A  18       4.547  -8.801  -3.847  1.00  2.06           H  
ATOM    290  N   GLN A  19       7.858  -8.834  -1.030  1.00  1.20           N  
ATOM    291  CA  GLN A  19       8.870  -9.737  -0.508  1.00  1.41           C  
ATOM    292  C   GLN A  19      10.007  -9.901  -1.519  1.00  1.39           C  
ATOM    293  O   GLN A  19      11.162  -9.609  -1.213  1.00  1.80           O  
ATOM    294  CB  GLN A  19       8.260 -11.092  -0.144  1.00  1.77           C  
ATOM    295  CG  GLN A  19       9.327 -12.188  -0.134  1.00  2.71           C  
ATOM    296  CD  GLN A  19       9.409 -12.886  -1.493  1.00  3.95           C  
ATOM    297  OE1 GLN A  19       8.422 -13.075  -2.184  1.00  4.55           O  
ATOM    298  NE2 GLN A  19      10.639 -13.257  -1.837  1.00  5.22           N  
ATOM    299  H   GLN A  19       7.784  -7.959  -0.550  1.00  2.24           H  
ATOM    300  HA  GLN A  19       9.246  -9.259   0.397  1.00  1.47           H  
ATOM    301  HB2 GLN A  19       7.788 -11.030   0.837  1.00  2.09           H  
ATOM    302  HB3 GLN A  19       7.478 -11.347  -0.859  1.00  1.78           H  
ATOM    303  HG2 GLN A  19      10.296 -11.756   0.116  1.00  3.30           H  
ATOM    304  HG3 GLN A  19       9.095 -12.919   0.641  1.00  3.03           H  
ATOM    305 HE21 GLN A  19      11.407 -13.071  -1.224  1.00  5.44           H  
ATOM    306 HE22 GLN A  19      10.796 -13.721  -2.709  1.00  6.33           H  
ATOM    307  N   SER A  20       9.639 -10.368  -2.704  1.00  1.17           N  
ATOM    308  CA  SER A  20      10.614 -10.575  -3.761  1.00  1.23           C  
ATOM    309  C   SER A  20      11.195  -9.231  -4.207  1.00  1.42           C  
ATOM    310  O   SER A  20      12.207  -9.190  -4.905  1.00  2.03           O  
ATOM    311  CB  SER A  20       9.988 -11.304  -4.952  1.00  1.67           C  
ATOM    312  OG  SER A  20      10.577 -12.584  -5.164  1.00  2.84           O  
ATOM    313  H   SER A  20       8.698 -10.603  -2.945  1.00  1.19           H  
ATOM    314  HA  SER A  20      11.390 -11.200  -3.321  1.00  1.35           H  
ATOM    315  HB2 SER A  20       8.917 -11.421  -4.783  1.00  1.45           H  
ATOM    316  HB3 SER A  20      10.105 -10.698  -5.850  1.00  3.01           H  
ATOM    317  HG  SER A  20      10.132 -13.042  -5.933  1.00  3.30           H  
ATOM    318  N   GLY A  21      10.530  -8.166  -3.786  1.00  1.23           N  
ATOM    319  CA  GLY A  21      10.967  -6.825  -4.133  1.00  1.80           C  
ATOM    320  C   GLY A  21      10.193  -6.290  -5.340  1.00  2.23           C  
ATOM    321  O   GLY A  21      10.182  -5.086  -5.591  1.00  2.83           O  
ATOM    322  H   GLY A  21       9.707  -8.208  -3.219  1.00  0.94           H  
ATOM    323  HA2 GLY A  21      10.825  -6.160  -3.281  1.00  1.98           H  
ATOM    324  HA3 GLY A  21      12.034  -6.833  -4.356  1.00  1.97           H  
ATOM    325  N   LYS A  22       9.563  -7.211  -6.054  1.00  2.22           N  
ATOM    326  CA  LYS A  22       8.788  -6.848  -7.228  1.00  2.86           C  
ATOM    327  C   LYS A  22       8.013  -5.560  -6.943  1.00  3.09           C  
ATOM    328  O   LYS A  22       7.744  -4.779  -7.854  1.00  3.64           O  
ATOM    329  CB  LYS A  22       7.901  -8.015  -7.667  1.00  3.04           C  
ATOM    330  CG  LYS A  22       8.640  -8.925  -8.650  1.00  3.69           C  
ATOM    331  CD  LYS A  22       8.297  -8.562 -10.096  1.00  4.86           C  
ATOM    332  CE  LYS A  22       9.386  -9.045 -11.056  1.00  5.92           C  
ATOM    333  NZ  LYS A  22      10.543  -8.123 -11.033  1.00  7.69           N  
ATOM    334  H   LYS A  22       9.577  -8.189  -5.842  1.00  2.02           H  
ATOM    335  HA  LYS A  22       9.492  -6.656  -8.037  1.00  3.20           H  
ATOM    336  HB2 LYS A  22       7.593  -8.591  -6.794  1.00  2.91           H  
ATOM    337  HB3 LYS A  22       6.993  -7.632  -8.132  1.00  3.56           H  
ATOM    338  HG2 LYS A  22       9.715  -8.838  -8.495  1.00  4.35           H  
ATOM    339  HG3 LYS A  22       8.373  -9.965  -8.459  1.00  3.63           H  
ATOM    340  HD2 LYS A  22       7.341  -9.009 -10.370  1.00  4.92           H  
ATOM    341  HD3 LYS A  22       8.181  -7.482 -10.186  1.00  5.59           H  
ATOM    342  HE2 LYS A  22       9.707 -10.048 -10.775  1.00  5.93           H  
ATOM    343  HE3 LYS A  22       8.985  -9.110 -12.067  1.00  6.08           H  
ATOM    344  HZ1 LYS A  22      11.359  -8.547 -10.605  1.00  8.23           H  
ATOM    345  HZ2 LYS A  22      10.817  -7.834 -11.966  1.00  8.54           H  
ATOM    346  N   THR A  23       7.675  -5.378  -5.674  1.00  3.06           N  
ATOM    347  CA  THR A  23       6.937  -4.198  -5.258  1.00  3.34           C  
ATOM    348  C   THR A  23       5.754  -3.951  -6.197  1.00  1.79           C  
ATOM    349  O   THR A  23       5.929  -3.423  -7.295  1.00  2.17           O  
ATOM    350  CB  THR A  23       7.917  -3.025  -5.192  1.00  4.97           C  
ATOM    351  OG1 THR A  23       8.136  -2.834  -3.798  1.00  6.13           O  
ATOM    352  CG2 THR A  23       7.287  -1.710  -5.654  1.00  4.77           C  
ATOM    353  H   THR A  23       7.898  -6.019  -4.939  1.00  3.17           H  
ATOM    354  HA  THR A  23       6.524  -4.384  -4.267  1.00  3.97           H  
ATOM    355  HB  THR A  23       8.823  -3.243  -5.758  1.00  5.83           H  
ATOM    356  HG1 THR A  23       7.317  -2.451  -3.372  1.00  6.30           H  
ATOM    357 HG21 THR A  23       6.263  -1.648  -5.286  1.00  4.33           H  
ATOM    358 HG22 THR A  23       7.866  -0.873  -5.263  1.00  5.33           H  
ATOM    359 HG23 THR A  23       7.284  -1.671  -6.744  1.00  5.24           H  
ATOM    360  N   ALA A  24       4.578  -4.343  -5.732  1.00  0.96           N  
ATOM    361  CA  ALA A  24       3.367  -4.170  -6.517  1.00  1.09           C  
ATOM    362  C   ALA A  24       2.521  -3.054  -5.902  1.00  0.90           C  
ATOM    363  O   ALA A  24       2.877  -2.502  -4.862  1.00  1.89           O  
ATOM    364  CB  ALA A  24       2.613  -5.499  -6.591  1.00  2.80           C  
ATOM    365  H   ALA A  24       4.445  -4.772  -4.838  1.00  1.76           H  
ATOM    366  HA  ALA A  24       3.663  -3.878  -7.524  1.00  2.04           H  
ATOM    367  HB1 ALA A  24       3.117  -6.239  -5.970  1.00  3.41           H  
ATOM    368  HB2 ALA A  24       1.593  -5.359  -6.234  1.00  3.81           H  
ATOM    369  HB3 ALA A  24       2.591  -5.847  -7.624  1.00  3.43           H  
ATOM    370  N   ILE A  25       1.417  -2.754  -6.571  1.00  1.51           N  
ATOM    371  CA  ILE A  25       0.518  -1.713  -6.103  1.00  1.25           C  
ATOM    372  C   ILE A  25      -0.786  -2.351  -5.620  1.00  1.20           C  
ATOM    373  O   ILE A  25      -1.130  -3.458  -6.033  1.00  1.40           O  
ATOM    374  CB  ILE A  25       0.319  -0.651  -7.186  1.00  1.33           C  
ATOM    375  CG1 ILE A  25       1.607  -0.430  -7.981  1.00  1.59           C  
ATOM    376  CG2 ILE A  25      -0.214   0.651  -6.585  1.00  1.09           C  
ATOM    377  CD1 ILE A  25       1.592  -1.233  -9.284  1.00  2.85           C  
ATOM    378  H   ILE A  25       1.135  -3.208  -7.416  1.00  2.66           H  
ATOM    379  HA  ILE A  25       0.998  -1.224  -5.256  1.00  1.15           H  
ATOM    380  HB  ILE A  25      -0.433  -1.014  -7.886  1.00  1.58           H  
ATOM    381 HG12 ILE A  25       1.724   0.630  -8.204  1.00  2.16           H  
ATOM    382 HG13 ILE A  25       2.466  -0.725  -7.378  1.00  1.58           H  
ATOM    383 HG21 ILE A  25       0.096   0.724  -5.543  1.00  1.84           H  
ATOM    384 HG22 ILE A  25       0.185   1.499  -7.143  1.00  1.37           H  
ATOM    385 HG23 ILE A  25      -1.302   0.659  -6.642  1.00  2.09           H  
ATOM    386 HD11 ILE A  25       0.635  -1.091  -9.786  1.00  3.78           H  
ATOM    387 HD12 ILE A  25       2.397  -0.888  -9.932  1.00  2.94           H  
ATOM    388 HD13 ILE A  25       1.732  -2.290  -9.061  1.00  3.86           H  
ATOM    389  N   CYS A  26      -1.477  -1.626  -4.753  1.00  1.02           N  
ATOM    390  CA  CYS A  26      -2.735  -2.107  -4.209  1.00  1.06           C  
ATOM    391  C   CYS A  26      -3.674  -0.911  -4.041  1.00  0.91           C  
ATOM    392  O   CYS A  26      -3.544  -0.144  -3.088  1.00  0.77           O  
ATOM    393  CB  CYS A  26      -2.532  -2.863  -2.894  1.00  1.07           C  
ATOM    394  SG  CYS A  26      -3.980  -2.859  -1.775  1.00  1.80           S  
ATOM    395  H   CYS A  26      -1.190  -0.727  -4.422  1.00  0.92           H  
ATOM    396  HA  CYS A  26      -3.138  -2.817  -4.932  1.00  1.31           H  
ATOM    397  HB2 CYS A  26      -2.269  -3.896  -3.122  1.00  1.49           H  
ATOM    398  HB3 CYS A  26      -1.683  -2.426  -2.369  1.00  0.94           H  
ATOM    399  N   LYS A  27      -4.600  -0.790  -4.981  1.00  0.97           N  
ATOM    400  CA  LYS A  27      -5.561   0.300  -4.948  1.00  0.87           C  
ATOM    401  C   LYS A  27      -6.009   0.536  -3.504  1.00  0.81           C  
ATOM    402  O   LYS A  27      -6.117  -0.406  -2.722  1.00  0.90           O  
ATOM    403  CB  LYS A  27      -6.716   0.025  -5.913  1.00  0.95           C  
ATOM    404  CG  LYS A  27      -6.195  -0.448  -7.272  1.00  1.36           C  
ATOM    405  CD  LYS A  27      -6.981   0.197  -8.415  1.00  2.00           C  
ATOM    406  CE  LYS A  27      -7.866  -0.833  -9.121  1.00  2.82           C  
ATOM    407  NZ  LYS A  27      -7.330  -1.142 -10.465  1.00  3.44           N  
ATOM    408  H   LYS A  27      -4.700  -1.418  -5.752  1.00  1.12           H  
ATOM    409  HA  LYS A  27      -5.051   1.196  -5.303  1.00  0.84           H  
ATOM    410  HB2 LYS A  27      -7.377  -0.732  -5.490  1.00  1.54           H  
ATOM    411  HB3 LYS A  27      -7.310   0.929  -6.042  1.00  1.25           H  
ATOM    412  HG2 LYS A  27      -5.138  -0.198  -7.367  1.00  1.85           H  
ATOM    413  HG3 LYS A  27      -6.273  -1.533  -7.338  1.00  2.21           H  
ATOM    414  HD2 LYS A  27      -7.599   1.006  -8.026  1.00  2.83           H  
ATOM    415  HD3 LYS A  27      -6.290   0.640  -9.132  1.00  2.84           H  
ATOM    416  HE2 LYS A  27      -7.919  -1.744  -8.525  1.00  3.59           H  
ATOM    417  HE3 LYS A  27      -8.882  -0.449  -9.208  1.00  3.70           H  
ATOM    418  HZ1 LYS A  27      -7.982  -0.892 -11.201  1.00  3.70           H  
ATOM    419  HZ2 LYS A  27      -6.468  -0.643 -10.654  1.00  3.98           H  
ATOM    420  N   CYS A  28      -6.258   1.800  -3.195  1.00  0.73           N  
ATOM    421  CA  CYS A  28      -6.692   2.173  -1.860  1.00  0.74           C  
ATOM    422  C   CYS A  28      -8.220   2.109  -1.815  1.00  0.83           C  
ATOM    423  O   CYS A  28      -8.893   3.117  -2.020  1.00  1.53           O  
ATOM    424  CB  CYS A  28      -6.167   3.553  -1.458  1.00  0.67           C  
ATOM    425  SG  CYS A  28      -4.352   3.651  -1.244  1.00  1.28           S  
ATOM    426  H   CYS A  28      -6.168   2.561  -3.838  1.00  0.72           H  
ATOM    427  HA  CYS A  28      -6.254   1.447  -1.174  1.00  0.88           H  
ATOM    428  HB2 CYS A  28      -6.468   4.275  -2.217  1.00  1.02           H  
ATOM    429  HB3 CYS A  28      -6.646   3.851  -0.526  1.00  0.80           H  
ATOM    430  N   TYR A  29      -8.723   0.912  -1.547  1.00  1.17           N  
ATOM    431  CA  TYR A  29     -10.159   0.703  -1.473  1.00  1.26           C  
ATOM    432  C   TYR A  29     -10.610   0.507  -0.025  1.00  1.65           C  
ATOM    433  O   TYR A  29     -11.383  -0.404   0.271  1.00  3.09           O  
ATOM    434  CB  TYR A  29     -10.439  -0.578  -2.260  1.00  2.08           C  
ATOM    435  CG  TYR A  29      -9.999  -1.857  -1.545  1.00  2.03           C  
ATOM    436  CD1 TYR A  29      -8.679  -2.259  -1.600  1.00  2.97           C  
ATOM    437  CD2 TYR A  29     -10.920  -2.608  -0.845  1.00  2.37           C  
ATOM    438  CE1 TYR A  29      -8.265  -3.462  -0.927  1.00  3.93           C  
ATOM    439  CE2 TYR A  29     -10.505  -3.812  -0.172  1.00  3.45           C  
ATOM    440  CZ  TYR A  29      -9.198  -4.179  -0.246  1.00  4.05           C  
ATOM    441  OH  TYR A  29      -8.806  -5.316   0.390  1.00  5.34           O  
ATOM    442  H   TYR A  29      -8.168   0.097  -1.382  1.00  1.86           H  
ATOM    443  HA  TYR A  29     -10.649   1.587  -1.882  1.00  1.06           H  
ATOM    444  HB2 TYR A  29     -11.508  -0.639  -2.466  1.00  2.71           H  
ATOM    445  HB3 TYR A  29      -9.932  -0.519  -3.223  1.00  3.23           H  
ATOM    446  HD1 TYR A  29      -7.951  -1.665  -2.154  1.00  3.50           H  
ATOM    447  HD2 TYR A  29     -11.962  -2.291  -0.801  1.00  2.59           H  
ATOM    448  HE1 TYR A  29      -7.226  -3.791  -0.963  1.00  4.91           H  
ATOM    449  HE2 TYR A  29     -11.223  -4.415   0.385  1.00  4.20           H  
ATOM    450  HH  TYR A  29      -8.772  -6.076  -0.259  1.00  6.03           H  
ATOM    451  N   VAL A  30     -10.110   1.377   0.841  1.00  1.46           N  
ATOM    452  CA  VAL A  30     -10.452   1.310   2.251  1.00  2.17           C  
ATOM    453  C   VAL A  30     -10.042   2.617   2.933  1.00  1.93           C  
ATOM    454  O   VAL A  30     -10.894   3.376   3.393  1.00  2.60           O  
ATOM    455  CB  VAL A  30      -9.810   0.076   2.888  1.00  2.97           C  
ATOM    456  CG1 VAL A  30     -10.786  -1.103   2.905  1.00  3.97           C  
ATOM    457  CG2 VAL A  30      -8.511  -0.297   2.172  1.00  3.93           C  
ATOM    458  H   VAL A  30      -9.482   2.114   0.593  1.00  2.05           H  
ATOM    459  HA  VAL A  30     -11.535   1.202   2.322  1.00  2.60           H  
ATOM    460  HB  VAL A  30      -9.564   0.322   3.921  1.00  2.97           H  
ATOM    461 HG11 VAL A  30     -11.717  -0.810   2.421  1.00  3.95           H  
ATOM    462 HG12 VAL A  30     -10.347  -1.945   2.369  1.00  5.10           H  
ATOM    463 HG13 VAL A  30     -10.987  -1.393   3.936  1.00  4.49           H  
ATOM    464 HG21 VAL A  30      -8.143   0.563   1.613  1.00  4.32           H  
ATOM    465 HG22 VAL A  30      -7.764  -0.599   2.907  1.00  4.61           H  
ATOM    466 HG23 VAL A  30      -8.699  -1.123   1.486  1.00  4.49           H  
ATOM    467  N   LYS A  31      -8.736   2.839   2.978  1.00  1.99           N  
ATOM    468  CA  LYS A  31      -8.203   4.041   3.596  1.00  1.86           C  
ATOM    469  C   LYS A  31      -7.505   4.890   2.532  1.00  1.44           C  
ATOM    470  O   LYS A  31      -6.411   4.552   2.082  1.00  1.76           O  
ATOM    471  CB  LYS A  31      -7.305   3.681   4.781  1.00  2.27           C  
ATOM    472  CG  LYS A  31      -7.923   4.149   6.100  1.00  2.57           C  
ATOM    473  CD  LYS A  31      -8.960   3.145   6.607  1.00  3.06           C  
ATOM    474  CE  LYS A  31      -9.635   3.651   7.883  1.00  3.26           C  
ATOM    475  NZ  LYS A  31      -8.716   3.535   9.037  1.00  4.19           N  
ATOM    476  H   LYS A  31      -8.050   2.217   2.602  1.00  2.73           H  
ATOM    477  HA  LYS A  31      -9.046   4.607   3.991  1.00  1.97           H  
ATOM    478  HB2 LYS A  31      -7.150   2.602   4.811  1.00  2.64           H  
ATOM    479  HB3 LYS A  31      -6.324   4.139   4.652  1.00  2.27           H  
ATOM    480  HG2 LYS A  31      -7.140   4.277   6.847  1.00  3.54           H  
ATOM    481  HG3 LYS A  31      -8.393   5.123   5.960  1.00  2.48           H  
ATOM    482  HD2 LYS A  31      -9.712   2.973   5.837  1.00  3.30           H  
ATOM    483  HD3 LYS A  31      -8.479   2.186   6.801  1.00  4.15           H  
ATOM    484  HE2 LYS A  31      -9.938   4.690   7.754  1.00  3.20           H  
ATOM    485  HE3 LYS A  31     -10.542   3.076   8.074  1.00  3.77           H  
ATOM    486  HZ1 LYS A  31      -7.756   3.390   8.744  1.00  4.80           H  
ATOM    487  HZ2 LYS A  31      -8.724   4.369   9.614  1.00  4.24           H  
ATOM    488  N   LYS A  32      -8.166   5.976   2.159  1.00  1.12           N  
ATOM    489  CA  LYS A  32      -7.623   6.876   1.156  1.00  0.87           C  
ATOM    490  C   LYS A  32      -6.187   7.246   1.534  1.00  0.73           C  
ATOM    491  O   LYS A  32      -5.830   7.244   2.711  1.00  1.01           O  
ATOM    492  CB  LYS A  32      -8.540   8.086   0.968  1.00  1.34           C  
ATOM    493  CG  LYS A  32      -8.236   8.805  -0.347  1.00  1.35           C  
ATOM    494  CD  LYS A  32      -8.779  10.236  -0.328  1.00  1.95           C  
ATOM    495  CE  LYS A  32      -7.685  11.231   0.065  1.00  3.09           C  
ATOM    496  NZ  LYS A  32      -8.028  12.591  -0.409  1.00  3.69           N  
ATOM    497  H   LYS A  32      -9.055   6.244   2.530  1.00  1.41           H  
ATOM    498  HA  LYS A  32      -7.603   6.337   0.210  1.00  0.69           H  
ATOM    499  HB2 LYS A  32      -9.581   7.763   0.978  1.00  2.10           H  
ATOM    500  HB3 LYS A  32      -8.413   8.776   1.802  1.00  2.21           H  
ATOM    501  HG2 LYS A  32      -7.160   8.823  -0.516  1.00  1.93           H  
ATOM    502  HG3 LYS A  32      -8.680   8.256  -1.177  1.00  1.97           H  
ATOM    503  HD2 LYS A  32      -9.173  10.493  -1.311  1.00  2.48           H  
ATOM    504  HD3 LYS A  32      -9.608  10.305   0.376  1.00  2.95           H  
ATOM    505  HE2 LYS A  32      -7.563  11.237   1.148  1.00  3.99           H  
ATOM    506  HE3 LYS A  32      -6.732  10.921  -0.362  1.00  3.74           H  
ATOM    507  HZ1 LYS A  32      -8.865  12.595  -0.980  1.00  3.53           H  
ATOM    508  HZ2 LYS A  32      -8.195  13.230   0.361  1.00  4.12           H  
ATOM    509  N   CYS A  33      -5.401   7.555   0.512  1.00  0.48           N  
ATOM    510  CA  CYS A  33      -4.012   7.927   0.722  1.00  0.44           C  
ATOM    511  C   CYS A  33      -3.967   9.396   1.145  1.00  0.49           C  
ATOM    512  O   CYS A  33      -4.632  10.240   0.546  1.00  0.50           O  
ATOM    513  CB  CYS A  33      -3.162   7.665  -0.523  1.00  0.50           C  
ATOM    514  SG  CYS A  33      -1.380   8.029  -0.326  1.00  1.20           S  
ATOM    515  H   CYS A  33      -5.699   7.554  -0.442  1.00  0.54           H  
ATOM    516  HA  CYS A  33      -3.633   7.283   1.516  1.00  0.52           H  
ATOM    517  HB2 CYS A  33      -3.276   6.619  -0.810  1.00  0.92           H  
ATOM    518  HB3 CYS A  33      -3.553   8.265  -1.345  1.00  1.02           H  
ATOM    519  N   PRO A  34      -3.154   9.665   2.202  1.00  0.57           N  
ATOM    520  CA  PRO A  34      -3.013  11.018   2.712  1.00  0.68           C  
ATOM    521  C   PRO A  34      -2.143  11.867   1.783  1.00  0.71           C  
ATOM    522  O   PRO A  34      -2.385  13.062   1.620  1.00  0.79           O  
ATOM    523  CB  PRO A  34      -2.415  10.855   4.100  1.00  0.78           C  
ATOM    524  CG  PRO A  34      -1.814   9.459   4.133  1.00  0.71           C  
ATOM    525  CD  PRO A  34      -2.351   8.692   2.936  1.00  0.59           C  
ATOM    526  HA  PRO A  34      -3.903  11.472   2.743  1.00  0.70           H  
ATOM    527  HB2 PRO A  34      -1.654  11.612   4.289  1.00  0.86           H  
ATOM    528  HB3 PRO A  34      -3.178  10.970   4.870  1.00  0.83           H  
ATOM    529  HG2 PRO A  34      -0.726   9.511   4.097  1.00  0.76           H  
ATOM    530  HG3 PRO A  34      -2.078   8.952   5.061  1.00  0.75           H  
ATOM    531  HD2 PRO A  34      -1.540   8.302   2.320  1.00  0.58           H  
ATOM    532  HD3 PRO A  34      -2.951   7.838   3.249  1.00  0.57           H  
ATOM    533  N   ARG A  35      -1.149  11.216   1.197  1.00  0.74           N  
ATOM    534  CA  ARG A  35      -0.241  11.896   0.288  1.00  0.83           C  
ATOM    535  C   ARG A  35       0.910  10.968  -0.105  1.00  0.79           C  
ATOM    536  O   ARG A  35       1.369  10.165   0.705  1.00  0.73           O  
ATOM    537  CB  ARG A  35       0.329  13.164   0.926  1.00  0.93           C  
ATOM    538  CG  ARG A  35       0.766  12.903   2.369  1.00  0.79           C  
ATOM    539  CD  ARG A  35       1.205  14.200   3.052  1.00  1.16           C  
ATOM    540  NE  ARG A  35       2.340  14.801   2.317  1.00  2.82           N  
ATOM    541  CZ  ARG A  35       3.636  14.505   2.553  1.00  3.77           C  
ATOM    542  NH1 ARG A  35       3.972  13.614   3.509  1.00  4.12           N  
ATOM    543  NH2 ARG A  35       4.569  15.102   1.835  1.00  5.31           N  
ATOM    544  H   ARG A  35      -0.959  10.244   1.335  1.00  0.76           H  
ATOM    545  HA  ARG A  35      -0.853  12.151  -0.577  1.00  0.88           H  
ATOM    546  HB2 ARG A  35       1.180  13.517   0.343  1.00  1.04           H  
ATOM    547  HB3 ARG A  35      -0.421  13.955   0.907  1.00  1.11           H  
ATOM    548  HG2 ARG A  35      -0.056  12.455   2.926  1.00  1.01           H  
ATOM    549  HG3 ARG A  35       1.587  12.186   2.380  1.00  1.13           H  
ATOM    550  HD2 ARG A  35       0.372  14.902   3.088  1.00  1.52           H  
ATOM    551  HD3 ARG A  35       1.495  13.998   4.083  1.00  1.71           H  
ATOM    552  HE  ARG A  35       2.134  15.467   1.600  1.00  3.92           H  
ATOM    553 HH11 ARG A  35       3.259  13.166   4.048  1.00  3.77           H  
ATOM    554 HH12 ARG A  35       4.935  13.401   3.678  1.00  5.34           H  
ATOM    555 HH21 ARG A  35       5.550  14.940   1.947  1.00  6.20           H  
ATOM    556  N   ASP A  36       1.343  11.110  -1.349  1.00  0.87           N  
ATOM    557  CA  ASP A  36       2.432  10.295  -1.860  1.00  0.87           C  
ATOM    558  C   ASP A  36       3.540  10.214  -0.808  1.00  0.81           C  
ATOM    559  O   ASP A  36       3.886  11.218  -0.187  1.00  0.84           O  
ATOM    560  CB  ASP A  36       3.029  10.906  -3.129  1.00  1.04           C  
ATOM    561  CG  ASP A  36       2.008  11.310  -4.195  1.00  2.57           C  
ATOM    562  OD1 ASP A  36       1.286  12.306  -4.042  1.00  3.96           O  
ATOM    563  OD2 ASP A  36       1.970  10.543  -5.231  1.00  3.89           O  
ATOM    564  H   ASP A  36       0.964  11.765  -2.002  1.00  0.94           H  
ATOM    565  HA  ASP A  36       1.987   9.323  -2.072  1.00  0.84           H  
ATOM    566  HB2 ASP A  36       3.610  11.785  -2.852  1.00  1.52           H  
ATOM    567  HB3 ASP A  36       3.725  10.190  -3.566  1.00  2.83           H  
ATOM    568  HD2 ASP A  36       1.029  10.458  -5.559  1.00  5.05           H  
ATOM    569  N   GLY A  37       4.065   9.009  -0.639  1.00  0.77           N  
ATOM    570  CA  GLY A  37       5.126   8.784   0.328  1.00  0.74           C  
ATOM    571  C   GLY A  37       4.556   8.318   1.669  1.00  0.64           C  
ATOM    572  O   GLY A  37       5.283   7.778   2.502  1.00  0.66           O  
ATOM    573  H   GLY A  37       3.777   8.197  -1.147  1.00  0.80           H  
ATOM    574  HA2 GLY A  37       5.820   8.036  -0.056  1.00  0.74           H  
ATOM    575  HA3 GLY A  37       5.694   9.703   0.470  1.00  0.85           H  
ATOM    576  N   ALA A  38       3.261   8.543   1.836  1.00  0.65           N  
ATOM    577  CA  ALA A  38       2.586   8.153   3.062  1.00  0.60           C  
ATOM    578  C   ALA A  38       2.818   6.662   3.315  1.00  0.46           C  
ATOM    579  O   ALA A  38       2.416   5.822   2.511  1.00  0.33           O  
ATOM    580  CB  ALA A  38       1.100   8.502   2.960  1.00  0.57           C  
ATOM    581  H   ALA A  38       2.678   8.983   1.154  1.00  0.75           H  
ATOM    582  HA  ALA A  38       3.025   8.724   3.880  1.00  0.73           H  
ATOM    583  HB1 ALA A  38       0.721   8.197   1.985  1.00  1.43           H  
ATOM    584  HB2 ALA A  38       0.549   7.982   3.743  1.00  1.30           H  
ATOM    585  HB3 ALA A  38       0.971   9.578   3.079  1.00  1.45           H  
ATOM    586  N   LYS A  39       3.466   6.378   4.435  1.00  0.54           N  
ATOM    587  CA  LYS A  39       3.757   5.003   4.803  1.00  0.45           C  
ATOM    588  C   LYS A  39       2.443   4.242   4.992  1.00  0.38           C  
ATOM    589  O   LYS A  39       1.437   4.823   5.396  1.00  0.47           O  
ATOM    590  CB  LYS A  39       4.674   4.958   6.027  1.00  0.52           C  
ATOM    591  CG  LYS A  39       5.162   3.533   6.295  1.00  0.47           C  
ATOM    592  CD  LYS A  39       5.461   3.327   7.781  1.00  1.21           C  
ATOM    593  CE  LYS A  39       5.885   1.883   8.060  1.00  1.98           C  
ATOM    594  NZ  LYS A  39       7.159   1.853   8.814  1.00  3.47           N  
ATOM    595  H   LYS A  39       3.790   7.067   5.083  1.00  0.69           H  
ATOM    596  HA  LYS A  39       4.302   4.551   3.975  1.00  0.42           H  
ATOM    597  HB2 LYS A  39       5.530   5.615   5.869  1.00  0.59           H  
ATOM    598  HB3 LYS A  39       4.141   5.335   6.900  1.00  0.58           H  
ATOM    599  HG2 LYS A  39       4.405   2.819   5.970  1.00  0.61           H  
ATOM    600  HG3 LYS A  39       6.059   3.336   5.709  1.00  0.81           H  
ATOM    601  HD2 LYS A  39       6.252   4.009   8.095  1.00  2.53           H  
ATOM    602  HD3 LYS A  39       4.578   3.570   8.371  1.00  1.73           H  
ATOM    603  HE2 LYS A  39       5.107   1.373   8.627  1.00  2.21           H  
ATOM    604  HE3 LYS A  39       6.000   1.344   7.120  1.00  2.82           H  
ATOM    605  HZ1 LYS A  39       7.478   2.785   9.056  1.00  3.86           H  
ATOM    606  HZ2 LYS A  39       7.074   1.337   9.682  1.00  3.92           H  
ATOM    607  N   CYS A  40       2.495   2.952   4.692  1.00  0.32           N  
ATOM    608  CA  CYS A  40       1.321   2.106   4.824  1.00  0.38           C  
ATOM    609  C   CYS A  40       1.784   0.649   4.882  1.00  0.35           C  
ATOM    610  O   CYS A  40       2.901   0.331   4.475  1.00  0.37           O  
ATOM    611  CB  CYS A  40       0.323   2.342   3.689  1.00  0.44           C  
ATOM    612  SG  CYS A  40      -0.887   0.992   3.437  1.00  2.26           S  
ATOM    613  H   CYS A  40       3.317   2.487   4.364  1.00  0.31           H  
ATOM    614  HA  CYS A  40       0.830   2.393   5.753  1.00  0.49           H  
ATOM    615  HB2 CYS A  40      -0.221   3.265   3.888  1.00  1.61           H  
ATOM    616  HB3 CYS A  40       0.877   2.492   2.762  1.00  1.16           H  
ATOM    617  N   GLU A  41       0.903  -0.199   5.392  1.00  0.54           N  
ATOM    618  CA  GLU A  41       1.208  -1.615   5.509  1.00  0.57           C  
ATOM    619  C   GLU A  41       0.185  -2.444   4.730  1.00  0.57           C  
ATOM    620  O   GLU A  41      -1.008  -2.406   5.029  1.00  0.76           O  
ATOM    621  CB  GLU A  41       1.259  -2.045   6.977  1.00  0.62           C  
ATOM    622  CG  GLU A  41       0.967  -0.865   7.905  1.00  0.98           C  
ATOM    623  CD  GLU A  41       2.060   0.201   7.797  1.00  1.82           C  
ATOM    624  OE1 GLU A  41       3.144  -0.076   7.264  1.00  2.77           O  
ATOM    625  OE2 GLU A  41       1.750   1.351   8.291  1.00  2.75           O  
ATOM    626  H   GLU A  41      -0.003   0.067   5.721  1.00  0.74           H  
ATOM    627  HA  GLU A  41       2.196  -1.736   5.067  1.00  0.60           H  
ATOM    628  HB2 GLU A  41       0.532  -2.839   7.152  1.00  0.97           H  
ATOM    629  HB3 GLU A  41       2.242  -2.457   7.205  1.00  0.82           H  
ATOM    630  HG2 GLU A  41       0.001  -0.427   7.650  1.00  1.46           H  
ATOM    631  HG3 GLU A  41       0.896  -1.216   8.934  1.00  1.71           H  
ATOM    632  HE2 GLU A  41       2.578   1.888   8.454  1.00  3.54           H  
ATOM    633  N   PHE A  42       0.689  -3.175   3.746  1.00  0.58           N  
ATOM    634  CA  PHE A  42      -0.166  -4.012   2.922  1.00  0.67           C  
ATOM    635  C   PHE A  42      -0.402  -5.372   3.582  1.00  0.64           C  
ATOM    636  O   PHE A  42       0.497  -6.210   3.624  1.00  0.67           O  
ATOM    637  CB  PHE A  42       0.561  -4.223   1.593  1.00  0.76           C  
ATOM    638  CG  PHE A  42       0.145  -5.494   0.850  1.00  0.69           C  
ATOM    639  CD1 PHE A  42      -1.061  -5.552   0.225  1.00  0.67           C  
ATOM    640  CD2 PHE A  42       0.982  -6.566   0.816  1.00  0.96           C  
ATOM    641  CE1 PHE A  42      -1.447  -6.732  -0.465  1.00  0.78           C  
ATOM    642  CE2 PHE A  42       0.596  -7.746   0.127  1.00  1.06           C  
ATOM    643  CZ  PHE A  42      -0.610  -7.804  -0.499  1.00  0.91           C  
ATOM    644  H   PHE A  42       1.660  -3.200   3.510  1.00  0.71           H  
ATOM    645  HA  PHE A  42      -1.119  -3.493   2.812  1.00  0.72           H  
ATOM    646  HB2 PHE A  42       0.378  -3.362   0.949  1.00  0.82           H  
ATOM    647  HB3 PHE A  42       1.635  -4.258   1.779  1.00  0.97           H  
ATOM    648  HD1 PHE A  42      -1.731  -4.693   0.252  1.00  0.82           H  
ATOM    649  HD2 PHE A  42       1.949  -6.519   1.318  1.00  1.23           H  
ATOM    650  HE1 PHE A  42      -2.413  -6.779  -0.966  1.00  0.97           H  
ATOM    651  HE2 PHE A  42       1.266  -8.605   0.100  1.00  1.38           H  
ATOM    652  HZ  PHE A  42      -0.906  -8.710  -1.028  1.00  1.08           H  
ATOM    653  N   ASP A  43      -1.617  -5.549   4.080  1.00  0.67           N  
ATOM    654  CA  ASP A  43      -1.983  -6.793   4.735  1.00  0.68           C  
ATOM    655  C   ASP A  43      -2.030  -7.917   3.698  1.00  0.77           C  
ATOM    656  O   ASP A  43      -2.628  -7.760   2.634  1.00  0.92           O  
ATOM    657  CB  ASP A  43      -3.366  -6.689   5.382  1.00  0.76           C  
ATOM    658  CG  ASP A  43      -3.495  -7.375   6.744  1.00  1.20           C  
ATOM    659  OD1 ASP A  43      -4.399  -7.061   7.534  1.00  2.43           O  
ATOM    660  OD2 ASP A  43      -2.607  -8.278   6.986  1.00  2.21           O  
ATOM    661  H   ASP A  43      -2.343  -4.863   4.041  1.00  0.74           H  
ATOM    662  HA  ASP A  43      -1.215  -6.956   5.491  1.00  0.64           H  
ATOM    663  HB2 ASP A  43      -3.618  -5.635   5.498  1.00  1.29           H  
ATOM    664  HB3 ASP A  43      -4.101  -7.120   4.704  1.00  1.40           H  
ATOM    665  HD2 ASP A  43      -2.256  -8.172   7.916  1.00  2.68           H  
ATOM    666  N   SER A  44      -1.392  -9.025   4.043  1.00  0.76           N  
ATOM    667  CA  SER A  44      -1.353 -10.174   3.155  1.00  0.87           C  
ATOM    668  C   SER A  44      -2.500 -11.131   3.487  1.00  1.00           C  
ATOM    669  O   SER A  44      -2.802 -12.037   2.712  1.00  1.43           O  
ATOM    670  CB  SER A  44      -0.011 -10.902   3.253  1.00  0.87           C  
ATOM    671  OG  SER A  44       0.802 -10.383   4.302  1.00  2.02           O  
ATOM    672  H   SER A  44      -0.908  -9.145   4.910  1.00  0.74           H  
ATOM    673  HA  SER A  44      -1.473  -9.767   2.151  1.00  0.91           H  
ATOM    674  HB2 SER A  44      -0.186 -11.964   3.421  1.00  1.34           H  
ATOM    675  HB3 SER A  44       0.520 -10.812   2.305  1.00  1.49           H  
ATOM    676  HG  SER A  44       0.485 -10.731   5.184  1.00  2.33           H  
ATOM    677  N   TYR A  45      -3.109 -10.896   4.640  1.00  0.81           N  
ATOM    678  CA  TYR A  45      -4.216 -11.726   5.084  1.00  0.94           C  
ATOM    679  C   TYR A  45      -5.420 -11.578   4.152  1.00  0.97           C  
ATOM    680  O   TYR A  45      -6.390 -12.327   4.261  1.00  1.15           O  
ATOM    681  CB  TYR A  45      -4.597 -11.212   6.474  1.00  1.06           C  
ATOM    682  CG  TYR A  45      -5.544 -10.011   6.456  1.00  2.50           C  
ATOM    683  CD1 TYR A  45      -5.340  -8.985   5.556  1.00  3.89           C  
ATOM    684  CD2 TYR A  45      -6.603  -9.954   7.339  1.00  3.07           C  
ATOM    685  CE1 TYR A  45      -6.232  -7.854   5.538  1.00  5.58           C  
ATOM    686  CE2 TYR A  45      -7.495  -8.823   7.322  1.00  4.75           C  
ATOM    687  CZ  TYR A  45      -7.265  -7.829   6.422  1.00  5.85           C  
ATOM    688  OH  TYR A  45      -8.107  -6.761   6.406  1.00  7.53           O  
ATOM    689  H   TYR A  45      -2.858 -10.157   5.265  1.00  0.81           H  
ATOM    690  HA  TYR A  45      -3.884 -12.764   5.075  1.00  1.01           H  
ATOM    691  HB2 TYR A  45      -5.065 -12.022   7.034  1.00  1.42           H  
ATOM    692  HB3 TYR A  45      -3.689 -10.937   7.010  1.00  1.74           H  
ATOM    693  HD1 TYR A  45      -4.504  -9.030   4.858  1.00  3.93           H  
ATOM    694  HD2 TYR A  45      -6.764 -10.764   8.050  1.00  2.69           H  
ATOM    695  HE1 TYR A  45      -6.082  -7.037   4.833  1.00  6.77           H  
ATOM    696  HE2 TYR A  45      -8.334  -8.765   8.014  1.00  5.33           H  
ATOM    697  HH  TYR A  45      -8.931  -6.968   6.934  1.00  8.18           H  
ATOM    698  N   LYS A  46      -5.319 -10.608   3.255  1.00  0.98           N  
ATOM    699  CA  LYS A  46      -6.387 -10.352   2.305  1.00  1.15           C  
ATOM    700  C   LYS A  46      -5.827  -9.578   1.110  1.00  1.16           C  
ATOM    701  O   LYS A  46      -6.129  -9.898  -0.039  1.00  1.46           O  
ATOM    702  CB  LYS A  46      -7.562  -9.655   2.993  1.00  1.21           C  
ATOM    703  CG  LYS A  46      -7.642  -8.183   2.584  1.00  3.29           C  
ATOM    704  CD  LYS A  46      -9.046  -7.623   2.823  1.00  3.56           C  
ATOM    705  CE  LYS A  46      -9.651  -8.190   4.108  1.00  3.29           C  
ATOM    706  NZ  LYS A  46     -10.546  -9.328   3.802  1.00  3.82           N  
ATOM    707  H   LYS A  46      -4.526 -10.003   3.173  1.00  1.00           H  
ATOM    708  HA  LYS A  46      -6.748 -11.318   1.951  1.00  1.38           H  
ATOM    709  HB2 LYS A  46      -8.493 -10.159   2.734  1.00  2.51           H  
ATOM    710  HB3 LYS A  46      -7.450  -9.729   4.075  1.00  1.45           H  
ATOM    711  HG2 LYS A  46      -6.914  -7.603   3.151  1.00  4.18           H  
ATOM    712  HG3 LYS A  46      -7.380  -8.080   1.531  1.00  4.63           H  
ATOM    713  HD2 LYS A  46      -9.001  -6.535   2.886  1.00  3.95           H  
ATOM    714  HD3 LYS A  46      -9.688  -7.866   1.976  1.00  4.04           H  
ATOM    715  HE2 LYS A  46      -8.855  -8.516   4.779  1.00  3.30           H  
ATOM    716  HE3 LYS A  46     -10.208  -7.412   4.630  1.00  3.76           H  
ATOM    717  HZ1 LYS A  46     -10.175 -10.207   4.144  1.00  3.97           H  
ATOM    718  HZ2 LYS A  46     -11.463  -9.214   4.220  1.00  4.05           H  
ATOM    719  N   GLY A  47      -5.020  -8.574   1.422  1.00  0.93           N  
ATOM    720  CA  GLY A  47      -4.415  -7.752   0.388  1.00  1.09           C  
ATOM    721  C   GLY A  47      -4.999  -6.338   0.400  1.00  1.06           C  
ATOM    722  O   GLY A  47      -4.923  -5.622  -0.597  1.00  1.40           O  
ATOM    723  H   GLY A  47      -4.779  -8.321   2.359  1.00  0.77           H  
ATOM    724  HA2 GLY A  47      -3.336  -7.705   0.541  1.00  1.10           H  
ATOM    725  HA3 GLY A  47      -4.579  -8.209  -0.587  1.00  1.32           H  
ATOM    726  N   LYS A  48      -5.569  -5.977   1.541  1.00  0.84           N  
ATOM    727  CA  LYS A  48      -6.167  -4.662   1.696  1.00  0.88           C  
ATOM    728  C   LYS A  48      -5.069  -3.598   1.633  1.00  0.90           C  
ATOM    729  O   LYS A  48      -3.940  -3.888   1.241  1.00  1.34           O  
ATOM    730  CB  LYS A  48      -7.008  -4.603   2.972  1.00  0.93           C  
ATOM    731  CG  LYS A  48      -8.319  -3.851   2.730  1.00  1.84           C  
ATOM    732  CD  LYS A  48      -8.774  -3.120   3.995  1.00  3.38           C  
ATOM    733  CE  LYS A  48     -10.163  -3.590   4.430  1.00  3.63           C  
ATOM    734  NZ  LYS A  48     -10.579  -2.899   5.671  1.00  5.11           N  
ATOM    735  H   LYS A  48      -5.627  -6.565   2.348  1.00  0.83           H  
ATOM    736  HA  LYS A  48      -6.844  -4.510   0.856  1.00  1.03           H  
ATOM    737  HB2 LYS A  48      -7.223  -5.614   3.318  1.00  1.02           H  
ATOM    738  HB3 LYS A  48      -6.443  -4.109   3.762  1.00  1.42           H  
ATOM    739  HG2 LYS A  48      -8.187  -3.134   1.919  1.00  2.62           H  
ATOM    740  HG3 LYS A  48      -9.091  -4.552   2.413  1.00  1.95           H  
ATOM    741  HD2 LYS A  48      -8.058  -3.297   4.798  1.00  4.21           H  
ATOM    742  HD3 LYS A  48      -8.790  -2.046   3.813  1.00  4.49           H  
ATOM    743  HE2 LYS A  48     -10.885  -3.392   3.637  1.00  4.17           H  
ATOM    744  HE3 LYS A  48     -10.156  -4.668   4.591  1.00  3.21           H  
ATOM    745  HZ1 LYS A  48      -9.905  -2.200   5.961  1.00  6.01           H  
ATOM    746  HZ2 LYS A  48     -11.467  -2.423   5.561  1.00  5.60           H  
ATOM    747  N   CYS A  49      -5.440  -2.387   2.025  1.00  1.15           N  
ATOM    748  CA  CYS A  49      -4.501  -1.279   2.018  1.00  1.18           C  
ATOM    749  C   CYS A  49      -4.745  -0.435   3.271  1.00  1.14           C  
ATOM    750  O   CYS A  49      -5.550   0.495   3.250  1.00  1.55           O  
ATOM    751  CB  CYS A  49      -4.616  -0.447   0.739  1.00  1.41           C  
ATOM    752  SG  CYS A  49      -4.190   1.322   0.932  1.00  2.75           S  
ATOM    753  H   CYS A  49      -6.360  -2.160   2.342  1.00  1.64           H  
ATOM    754  HA  CYS A  49      -3.502  -1.714   2.033  1.00  1.13           H  
ATOM    755  HB2 CYS A  49      -3.966  -0.882  -0.021  1.00  1.22           H  
ATOM    756  HB3 CYS A  49      -5.637  -0.522   0.365  1.00  2.41           H  
ATOM    757  N   TYR A  50      -4.034  -0.789   4.331  1.00  0.82           N  
ATOM    758  CA  TYR A  50      -4.163  -0.076   5.591  1.00  0.81           C  
ATOM    759  C   TYR A  50      -3.422   1.262   5.542  1.00  0.88           C  
ATOM    760  O   TYR A  50      -2.497   1.491   6.320  1.00  1.25           O  
ATOM    761  CB  TYR A  50      -3.512  -0.968   6.649  1.00  0.70           C  
ATOM    762  CG  TYR A  50      -4.467  -1.983   7.280  1.00  0.76           C  
ATOM    763  CD1 TYR A  50      -5.630  -2.337   6.626  1.00  1.50           C  
ATOM    764  CD2 TYR A  50      -4.166  -2.546   8.504  1.00  1.04           C  
ATOM    765  CE1 TYR A  50      -6.528  -3.292   7.220  1.00  1.59           C  
ATOM    766  CE2 TYR A  50      -5.065  -3.501   9.098  1.00  1.07           C  
ATOM    767  CZ  TYR A  50      -6.202  -3.827   8.426  1.00  0.96           C  
ATOM    768  OH  TYR A  50      -7.051  -4.730   8.987  1.00  1.09           O  
ATOM    769  H   TYR A  50      -3.381  -1.546   4.340  1.00  0.80           H  
ATOM    770  HA  TYR A  50      -5.223   0.111   5.764  1.00  0.90           H  
ATOM    771  HB2 TYR A  50      -2.678  -1.503   6.196  1.00  0.66           H  
ATOM    772  HB3 TYR A  50      -3.097  -0.338   7.436  1.00  0.71           H  
ATOM    773  HD1 TYR A  50      -5.867  -1.893   5.659  1.00  2.19           H  
ATOM    774  HD2 TYR A  50      -3.248  -2.267   9.021  1.00  1.70           H  
ATOM    775  HE1 TYR A  50      -7.450  -3.580   6.713  1.00  2.34           H  
ATOM    776  HE2 TYR A  50      -4.840  -3.953  10.064  1.00  1.67           H  
ATOM    777  HH  TYR A  50      -6.538  -5.522   9.318  1.00  1.43           H  
ATOM    778  N   CYS A  51      -3.856   2.109   4.621  1.00  0.76           N  
ATOM    779  CA  CYS A  51      -3.244   3.418   4.461  1.00  0.82           C  
ATOM    780  C   CYS A  51      -3.476   4.216   5.745  1.00  0.99           C  
ATOM    781  O   CYS A  51      -4.451   3.984   6.457  1.00  1.80           O  
ATOM    782  CB  CYS A  51      -3.785   4.148   3.230  1.00  0.96           C  
ATOM    783  SG  CYS A  51      -4.050   3.086   1.763  1.00  1.57           S  
ATOM    784  H   CYS A  51      -4.609   1.915   3.992  1.00  0.86           H  
ATOM    785  HA  CYS A  51      -2.180   3.248   4.297  1.00  0.82           H  
ATOM    786  HB2 CYS A  51      -4.730   4.623   3.492  1.00  1.18           H  
ATOM    787  HB3 CYS A  51      -3.091   4.944   2.963  1.00  1.22           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   ALA A   1       2.402 -11.249   7.551  1.00  1.03           N  
ATOM      2  CA  ALA A   1       3.050 -11.123   6.257  1.00  0.97           C  
ATOM      3  C   ALA A   1       2.687  -9.772   5.638  1.00  0.88           C  
ATOM      4  O   ALA A   1       2.484  -9.673   4.429  1.00  1.08           O  
ATOM      5  CB  ALA A   1       2.646 -12.299   5.367  1.00  1.07           C  
ATOM      6  H   ALA A   1       1.554 -11.779   7.549  1.00  1.91           H  
ATOM      7  HA  ALA A   1       4.127 -11.160   6.421  1.00  1.05           H  
ATOM      8  HB1 ALA A   1       2.032 -12.994   5.939  1.00  1.99           H  
ATOM      9  HB2 ALA A   1       2.078 -11.931   4.513  1.00  2.28           H  
ATOM     10  HB3 ALA A   1       3.541 -12.812   5.013  1.00  1.40           H  
ATOM     11  N   THR A   2       2.615  -8.764   6.496  1.00  0.71           N  
ATOM     12  CA  THR A   2       2.279  -7.423   6.049  1.00  0.59           C  
ATOM     13  C   THR A   2       3.452  -6.807   5.283  1.00  0.77           C  
ATOM     14  O   THR A   2       4.609  -6.997   5.654  1.00  1.01           O  
ATOM     15  CB  THR A   2       1.858  -6.608   7.273  1.00  0.47           C  
ATOM     16  OG1 THR A   2       1.325  -7.579   8.170  1.00  0.57           O  
ATOM     17  CG2 THR A   2       0.676  -5.681   6.981  1.00  0.37           C  
ATOM     18  H   THR A   2       2.781  -8.853   7.478  1.00  0.76           H  
ATOM     19  HA  THR A   2       1.444  -7.492   5.353  1.00  0.61           H  
ATOM     20  HB  THR A   2       2.701  -6.048   7.677  1.00  0.62           H  
ATOM     21  HG1 THR A   2       1.780  -7.511   9.057  1.00  1.37           H  
ATOM     22 HG21 THR A   2       0.881  -5.104   6.080  1.00  1.43           H  
ATOM     23 HG22 THR A   2      -0.225  -6.277   6.834  1.00  1.36           H  
ATOM     24 HG23 THR A   2       0.530  -5.003   7.822  1.00  1.52           H  
ATOM     25  N   TYR A   3       3.112  -6.082   4.228  1.00  0.78           N  
ATOM     26  CA  TYR A   3       4.122  -5.437   3.406  1.00  0.97           C  
ATOM     27  C   TYR A   3       4.097  -3.919   3.598  1.00  1.00           C  
ATOM     28  O   TYR A   3       3.098  -3.268   3.299  1.00  1.67           O  
ATOM     29  CB  TYR A   3       3.757  -5.761   1.956  1.00  1.11           C  
ATOM     30  CG  TYR A   3       3.810  -7.253   1.620  1.00  0.99           C  
ATOM     31  CD1 TYR A   3       2.900  -8.121   2.187  1.00  1.53           C  
ATOM     32  CD2 TYR A   3       4.769  -7.730   0.750  1.00  1.71           C  
ATOM     33  CE1 TYR A   3       2.950  -9.525   1.871  1.00  1.50           C  
ATOM     34  CE2 TYR A   3       4.819  -9.134   0.433  1.00  1.71           C  
ATOM     35  CZ  TYR A   3       3.908  -9.962   1.009  1.00  0.93           C  
ATOM     36  OH  TYR A   3       3.955 -11.288   0.711  1.00  1.00           O  
ATOM     37  H   TYR A   3       2.168  -5.932   3.932  1.00  0.77           H  
ATOM     38  HA  TYR A   3       5.097  -5.818   3.710  1.00  1.05           H  
ATOM     39  HB2 TYR A   3       2.752  -5.389   1.753  1.00  1.19           H  
ATOM     40  HB3 TYR A   3       4.435  -5.225   1.293  1.00  1.32           H  
ATOM     41  HD1 TYR A   3       2.142  -7.744   2.875  1.00  2.45           H  
ATOM     42  HD2 TYR A   3       5.488  -7.044   0.302  1.00  2.64           H  
ATOM     43  HE1 TYR A   3       2.237 -10.222   2.312  1.00  2.39           H  
ATOM     44  HE2 TYR A   3       5.572  -9.524  -0.253  1.00  2.65           H  
ATOM     45  HH  TYR A   3       3.453 -11.466  -0.136  1.00  1.78           H  
ATOM     46  N   ASN A   4       5.210  -3.400   4.096  1.00  0.56           N  
ATOM     47  CA  ASN A   4       5.329  -1.971   4.332  1.00  0.51           C  
ATOM     48  C   ASN A   4       5.818  -1.286   3.053  1.00  0.53           C  
ATOM     49  O   ASN A   4       6.544  -1.887   2.262  1.00  0.67           O  
ATOM     50  CB  ASN A   4       6.340  -1.677   5.441  1.00  0.60           C  
ATOM     51  CG  ASN A   4       6.388  -2.822   6.456  1.00  1.16           C  
ATOM     52  OD1 ASN A   4       7.436  -3.202   6.953  1.00  2.22           O  
ATOM     53  ND2 ASN A   4       5.199  -3.348   6.734  1.00  0.96           N  
ATOM     54  H   ASN A   4       6.019  -3.936   4.337  1.00  0.84           H  
ATOM     55  HA  ASN A   4       4.331  -1.644   4.623  1.00  0.46           H  
ATOM     56  HB2 ASN A   4       7.329  -1.530   5.007  1.00  0.67           H  
ATOM     57  HB3 ASN A   4       6.072  -0.750   5.947  1.00  0.72           H  
ATOM     58 HD21 ASN A   4       4.378  -2.990   6.291  1.00  1.33           H  
ATOM     59 HD22 ASN A   4       5.127  -4.103   7.386  1.00  1.19           H  
ATOM     60  N   GLY A   5       5.401  -0.040   2.891  1.00  0.46           N  
ATOM     61  CA  GLY A   5       5.787   0.733   1.722  1.00  0.50           C  
ATOM     62  C   GLY A   5       5.217   2.151   1.790  1.00  0.51           C  
ATOM     63  O   GLY A   5       5.298   2.808   2.826  1.00  0.57           O  
ATOM     64  H   GLY A   5       4.810   0.442   3.539  1.00  0.46           H  
ATOM     65  HA2 GLY A   5       6.874   0.776   1.654  1.00  0.53           H  
ATOM     66  HA3 GLY A   5       5.431   0.236   0.820  1.00  0.52           H  
ATOM     67  N   LYS A   6       4.654   2.582   0.670  1.00  0.52           N  
ATOM     68  CA  LYS A   6       4.071   3.910   0.589  1.00  0.53           C  
ATOM     69  C   LYS A   6       2.794   3.851  -0.252  1.00  0.51           C  
ATOM     70  O   LYS A   6       2.584   2.900  -1.003  1.00  0.60           O  
ATOM     71  CB  LYS A   6       5.101   4.917   0.073  1.00  0.67           C  
ATOM     72  CG  LYS A   6       6.295   5.015   1.024  1.00  0.53           C  
ATOM     73  CD  LYS A   6       7.426   5.836   0.401  1.00  0.98           C  
ATOM     74  CE  LYS A   6       8.751   5.583   1.124  1.00  0.91           C  
ATOM     75  NZ  LYS A   6       9.645   4.748   0.291  1.00  2.49           N  
ATOM     76  H   LYS A   6       4.592   2.041  -0.169  1.00  0.58           H  
ATOM     77  HA  LYS A   6       3.804   4.212   1.602  1.00  0.49           H  
ATOM     78  HB2 LYS A   6       5.444   4.617  -0.917  1.00  0.82           H  
ATOM     79  HB3 LYS A   6       4.635   5.896  -0.035  1.00  0.88           H  
ATOM     80  HG2 LYS A   6       5.981   5.475   1.961  1.00  0.71           H  
ATOM     81  HG3 LYS A   6       6.657   4.016   1.265  1.00  0.70           H  
ATOM     82  HD2 LYS A   6       7.529   5.579  -0.653  1.00  1.42           H  
ATOM     83  HD3 LYS A   6       7.179   6.897   0.448  1.00  1.37           H  
ATOM     84  HE2 LYS A   6       9.236   6.532   1.350  1.00  1.76           H  
ATOM     85  HE3 LYS A   6       8.563   5.086   2.076  1.00  1.51           H  
ATOM     86  HZ1 LYS A   6       9.364   4.746  -0.683  1.00  3.47           H  
ATOM     87  HZ2 LYS A   6      10.604   5.075   0.319  1.00  2.89           H  
ATOM     88  N   CYS A   7       1.974   4.881  -0.097  1.00  0.47           N  
ATOM     89  CA  CYS A   7       0.723   4.958  -0.833  1.00  0.47           C  
ATOM     90  C   CYS A   7       0.608   6.358  -1.439  1.00  0.53           C  
ATOM     91  O   CYS A   7       1.208   7.307  -0.936  1.00  0.59           O  
ATOM     92  CB  CYS A   7      -0.477   4.620   0.055  1.00  0.41           C  
ATOM     93  SG  CYS A   7      -0.460   5.414   1.703  1.00  0.97           S  
ATOM     94  H   CYS A   7       2.152   5.650   0.516  1.00  0.49           H  
ATOM     95  HA  CYS A   7       0.772   4.200  -1.615  1.00  0.54           H  
ATOM     96  HB2 CYS A   7      -1.389   4.913  -0.465  1.00  0.71           H  
ATOM     97  HB3 CYS A   7      -0.519   3.539   0.188  1.00  0.68           H  
ATOM     98  N   TYR A   8      -0.166   6.442  -2.511  1.00  0.59           N  
ATOM     99  CA  TYR A   8      -0.367   7.710  -3.192  1.00  0.67           C  
ATOM    100  C   TYR A   8      -1.823   8.165  -3.084  1.00  0.58           C  
ATOM    101  O   TYR A   8      -2.742   7.369  -3.274  1.00  0.65           O  
ATOM    102  CB  TYR A   8      -0.031   7.457  -4.663  1.00  0.87           C  
ATOM    103  CG  TYR A   8       1.402   6.978  -4.901  1.00  1.03           C  
ATOM    104  CD1 TYR A   8       2.341   7.083  -3.895  1.00  1.24           C  
ATOM    105  CD2 TYR A   8       1.757   6.440  -6.122  1.00  2.41           C  
ATOM    106  CE1 TYR A   8       3.690   6.632  -4.119  1.00  1.26           C  
ATOM    107  CE2 TYR A   8       3.106   5.989  -6.345  1.00  2.57           C  
ATOM    108  CZ  TYR A   8       4.006   6.107  -5.333  1.00  1.37           C  
ATOM    109  OH  TYR A   8       5.280   5.681  -5.545  1.00  1.55           O  
ATOM    110  H   TYR A   8      -0.649   5.665  -2.914  1.00  0.63           H  
ATOM    111  HA  TYR A   8       0.274   8.452  -2.716  1.00  0.70           H  
ATOM    112  HB2 TYR A   8      -0.722   6.714  -5.060  1.00  0.90           H  
ATOM    113  HB3 TYR A   8      -0.194   8.376  -5.225  1.00  0.94           H  
ATOM    114  HD1 TYR A   8       2.061   7.508  -2.930  1.00  2.31           H  
ATOM    115  HD2 TYR A   8       1.015   6.357  -6.916  1.00  3.53           H  
ATOM    116  HE1 TYR A   8       4.441   6.709  -3.333  1.00  2.20           H  
ATOM    117  HE2 TYR A   8       3.399   5.563  -7.305  1.00  3.79           H  
ATOM    118  HH  TYR A   8       5.281   4.711  -5.785  1.00  3.00           H  
ATOM    119  N   LYS A   9      -1.989   9.444  -2.780  1.00  0.56           N  
ATOM    120  CA  LYS A   9      -3.319  10.014  -2.645  1.00  0.55           C  
ATOM    121  C   LYS A   9      -3.867  10.354  -4.032  1.00  0.47           C  
ATOM    122  O   LYS A   9      -5.014  10.041  -4.344  1.00  0.58           O  
ATOM    123  CB  LYS A   9      -3.296  11.205  -1.684  1.00  0.77           C  
ATOM    124  CG  LYS A   9      -2.803  12.470  -2.389  1.00  1.09           C  
ATOM    125  CD  LYS A   9      -3.017  13.705  -1.513  1.00  1.53           C  
ATOM    126  CE  LYS A   9      -4.153  14.573  -2.058  1.00  1.65           C  
ATOM    127  NZ  LYS A   9      -3.870  16.006  -1.820  1.00  2.10           N  
ATOM    128  H   LYS A   9      -1.237  10.084  -2.627  1.00  0.64           H  
ATOM    129  HA  LYS A   9      -3.958   9.252  -2.198  1.00  0.58           H  
ATOM    130  HB2 LYS A   9      -4.296  11.374  -1.284  1.00  1.57           H  
ATOM    131  HB3 LYS A   9      -2.648  10.980  -0.837  1.00  1.72           H  
ATOM    132  HG2 LYS A   9      -1.744  12.368  -2.628  1.00  2.23           H  
ATOM    133  HG3 LYS A   9      -3.332  12.593  -3.334  1.00  2.18           H  
ATOM    134  HD2 LYS A   9      -3.247  13.397  -0.493  1.00  2.54           H  
ATOM    135  HD3 LYS A   9      -2.097  14.289  -1.470  1.00  2.59           H  
ATOM    136  HE2 LYS A   9      -4.276  14.393  -3.126  1.00  2.33           H  
ATOM    137  HE3 LYS A   9      -5.092  14.297  -1.578  1.00  2.00           H  
ATOM    138  HZ1 LYS A   9      -2.875  16.201  -1.813  1.00  2.75           H  
ATOM    139  HZ2 LYS A   9      -4.280  16.598  -2.534  1.00  2.50           H  
ATOM    140  N   LYS A  10      -3.020  10.992  -4.827  1.00  0.55           N  
ATOM    141  CA  LYS A  10      -3.405  11.378  -6.174  1.00  0.58           C  
ATOM    142  C   LYS A  10      -3.846  10.135  -6.950  1.00  0.58           C  
ATOM    143  O   LYS A  10      -4.688  10.222  -7.842  1.00  0.89           O  
ATOM    144  CB  LYS A  10      -2.276  12.157  -6.852  1.00  0.71           C  
ATOM    145  CG  LYS A  10      -2.771  13.516  -7.352  1.00  1.19           C  
ATOM    146  CD  LYS A  10      -1.668  14.571  -7.256  1.00  2.09           C  
ATOM    147  CE  LYS A  10      -2.018  15.637  -6.216  1.00  3.59           C  
ATOM    148  NZ  LYS A  10      -2.287  16.935  -6.875  1.00  4.18           N  
ATOM    149  H   LYS A  10      -2.088  11.243  -4.566  1.00  0.71           H  
ATOM    150  HA  LYS A  10      -4.257  12.052  -6.090  1.00  0.66           H  
ATOM    151  HB2 LYS A  10      -1.456  12.302  -6.148  1.00  0.90           H  
ATOM    152  HB3 LYS A  10      -1.881  11.580  -7.687  1.00  0.68           H  
ATOM    153  HG2 LYS A  10      -3.105  13.426  -8.386  1.00  1.33           H  
ATOM    154  HG3 LYS A  10      -3.634  13.831  -6.765  1.00  1.67           H  
ATOM    155  HD2 LYS A  10      -0.725  14.093  -6.990  1.00  2.66           H  
ATOM    156  HD3 LYS A  10      -1.523  15.041  -8.229  1.00  2.31           H  
ATOM    157  HE2 LYS A  10      -2.893  15.324  -5.646  1.00  4.29           H  
ATOM    158  HE3 LYS A  10      -1.197  15.746  -5.507  1.00  4.37           H  
ATOM    159  HZ1 LYS A  10      -3.279  17.139  -6.922  1.00  4.73           H  
ATOM    160  HZ2 LYS A  10      -1.851  17.708  -6.384  1.00  5.11           H  
ATOM    161  N   ASP A  11      -3.256   9.007  -6.582  1.00  0.75           N  
ATOM    162  CA  ASP A  11      -3.577   7.748  -7.233  1.00  0.82           C  
ATOM    163  C   ASP A  11      -4.404   6.883  -6.280  1.00  0.77           C  
ATOM    164  O   ASP A  11      -4.969   5.869  -6.688  1.00  0.84           O  
ATOM    165  CB  ASP A  11      -2.307   6.974  -7.592  1.00  0.89           C  
ATOM    166  CG  ASP A  11      -1.756   7.250  -8.992  1.00  1.24           C  
ATOM    167  OD1 ASP A  11      -0.551   7.103  -9.245  1.00  1.64           O  
ATOM    168  OD2 ASP A  11      -2.632   7.637  -9.856  1.00  2.50           O  
ATOM    169  H   ASP A  11      -2.572   8.945  -5.856  1.00  1.08           H  
ATOM    170  HA  ASP A  11      -4.129   8.022  -8.132  1.00  0.92           H  
ATOM    171  HB2 ASP A  11      -1.535   7.212  -6.860  1.00  0.93           H  
ATOM    172  HB3 ASP A  11      -2.512   5.907  -7.502  1.00  1.12           H  
ATOM    173  HD2 ASP A  11      -2.284   7.495 -10.783  1.00  2.94           H  
ATOM    174  N   ASN A  12      -4.449   7.315  -5.028  1.00  0.70           N  
ATOM    175  CA  ASN A  12      -5.198   6.592  -4.013  1.00  0.68           C  
ATOM    176  C   ASN A  12      -4.880   5.099  -4.118  1.00  0.67           C  
ATOM    177  O   ASN A  12      -5.776   4.284  -4.334  1.00  0.70           O  
ATOM    178  CB  ASN A  12      -6.705   6.770  -4.210  1.00  0.73           C  
ATOM    179  CG  ASN A  12      -7.491   5.817  -3.308  1.00  0.99           C  
ATOM    180  OD1 ASN A  12      -8.519   5.275  -3.681  1.00  2.29           O  
ATOM    181  ND2 ASN A  12      -6.953   5.643  -2.105  1.00  1.26           N  
ATOM    182  H   ASN A  12      -3.987   8.140  -4.704  1.00  0.68           H  
ATOM    183  HA  ASN A  12      -4.880   7.021  -3.063  1.00  0.68           H  
ATOM    184  HB2 ASN A  12      -6.985   7.800  -3.989  1.00  0.93           H  
ATOM    185  HB3 ASN A  12      -6.963   6.586  -5.253  1.00  0.70           H  
ATOM    186 HD21 ASN A  12      -6.107   6.117  -1.862  1.00  2.23           H  
ATOM    187 HD22 ASN A  12      -7.394   5.037  -1.442  1.00  1.38           H  
ATOM    188  N   ILE A  13      -3.603   4.786  -3.959  1.00  0.65           N  
ATOM    189  CA  ILE A  13      -3.156   3.406  -4.033  1.00  0.66           C  
ATOM    190  C   ILE A  13      -2.016   3.189  -3.035  1.00  0.52           C  
ATOM    191  O   ILE A  13      -1.389   4.147  -2.586  1.00  0.51           O  
ATOM    192  CB  ILE A  13      -2.791   3.037  -5.473  1.00  0.83           C  
ATOM    193  CG1 ILE A  13      -1.819   4.056  -6.070  1.00  0.89           C  
ATOM    194  CG2 ILE A  13      -4.046   2.870  -6.331  1.00  1.02           C  
ATOM    195  CD1 ILE A  13      -0.379   3.754  -5.648  1.00  0.91           C  
ATOM    196  H   ILE A  13      -2.880   5.455  -3.784  1.00  0.65           H  
ATOM    197  HA  ILE A  13      -3.995   2.775  -3.742  1.00  0.70           H  
ATOM    198  HB  ILE A  13      -2.280   2.074  -5.459  1.00  0.84           H  
ATOM    199 HG12 ILE A  13      -1.893   4.040  -7.158  1.00  1.12           H  
ATOM    200 HG13 ILE A  13      -2.094   5.060  -5.746  1.00  0.88           H  
ATOM    201 HG21 ILE A  13      -4.922   2.802  -5.685  1.00  2.10           H  
ATOM    202 HG22 ILE A  13      -4.150   3.730  -6.994  1.00  1.48           H  
ATOM    203 HG23 ILE A  13      -3.962   1.961  -6.926  1.00  1.55           H  
ATOM    204 HD11 ILE A  13      -0.293   2.701  -5.380  1.00  2.02           H  
ATOM    205 HD12 ILE A  13       0.296   3.976  -6.474  1.00  1.87           H  
ATOM    206 HD13 ILE A  13      -0.116   4.370  -4.788  1.00  1.55           H  
ATOM    207  N   CYS A  14      -1.783   1.924  -2.718  1.00  0.68           N  
ATOM    208  CA  CYS A  14      -0.730   1.569  -1.781  1.00  0.57           C  
ATOM    209  C   CYS A  14       0.261   0.651  -2.498  1.00  0.78           C  
ATOM    210  O   CYS A  14      -0.139  -0.307  -3.157  1.00  0.95           O  
ATOM    211  CB  CYS A  14      -1.294   0.922  -0.515  1.00  0.60           C  
ATOM    212  SG  CYS A  14      -0.179  -0.283   0.293  1.00  1.28           S  
ATOM    213  H   CYS A  14      -2.298   1.150  -3.088  1.00  0.94           H  
ATOM    214  HA  CYS A  14      -0.250   2.501  -1.483  1.00  0.44           H  
ATOM    215  HB2 CYS A  14      -1.538   1.707   0.200  1.00  1.21           H  
ATOM    216  HB3 CYS A  14      -2.228   0.419  -0.766  1.00  1.22           H  
ATOM    217  N   LYS A  15       1.537   0.976  -2.346  1.00  0.94           N  
ATOM    218  CA  LYS A  15       2.589   0.193  -2.971  1.00  1.19           C  
ATOM    219  C   LYS A  15       3.622  -0.201  -1.913  1.00  0.99           C  
ATOM    220  O   LYS A  15       3.546   0.246  -0.770  1.00  1.35           O  
ATOM    221  CB  LYS A  15       3.184   0.948  -4.161  1.00  1.47           C  
ATOM    222  CG  LYS A  15       3.297   2.444  -3.860  1.00  1.61           C  
ATOM    223  CD  LYS A  15       4.522   2.738  -2.992  1.00  2.88           C  
ATOM    224  CE  LYS A  15       5.817   2.510  -3.775  1.00  3.38           C  
ATOM    225  NZ  LYS A  15       6.682   1.536  -3.073  1.00  5.02           N  
ATOM    226  H   LYS A  15       1.854   1.758  -1.808  1.00  1.00           H  
ATOM    227  HA  LYS A  15       2.131  -0.716  -3.362  1.00  1.41           H  
ATOM    228  HB2 LYS A  15       4.169   0.546  -4.396  1.00  2.32           H  
ATOM    229  HB3 LYS A  15       2.560   0.797  -5.042  1.00  2.58           H  
ATOM    230  HG2 LYS A  15       3.366   3.002  -4.794  1.00  2.12           H  
ATOM    231  HG3 LYS A  15       2.396   2.785  -3.351  1.00  2.47           H  
ATOM    232  HD2 LYS A  15       4.483   3.769  -2.639  1.00  3.29           H  
ATOM    233  HD3 LYS A  15       4.509   2.098  -2.110  1.00  3.95           H  
ATOM    234  HE2 LYS A  15       5.584   2.144  -4.775  1.00  3.24           H  
ATOM    235  HE3 LYS A  15       6.346   3.455  -3.897  1.00  3.58           H  
ATOM    236  HZ1 LYS A  15       7.009   0.803  -3.693  1.00  5.19           H  
ATOM    237  HZ2 LYS A  15       7.506   1.976  -2.678  1.00  5.75           H  
ATOM    238  N   TYR A  16       4.563  -1.034  -2.333  1.00  0.61           N  
ATOM    239  CA  TYR A  16       5.610  -1.493  -1.436  1.00  0.61           C  
ATOM    240  C   TYR A  16       6.519  -2.510  -2.130  1.00  0.64           C  
ATOM    241  O   TYR A  16       6.436  -2.696  -3.343  1.00  0.80           O  
ATOM    242  CB  TYR A  16       4.895  -2.178  -0.270  1.00  0.77           C  
ATOM    243  CG  TYR A  16       3.842  -3.201  -0.699  1.00  0.81           C  
ATOM    244  CD1 TYR A  16       4.227  -4.469  -1.082  1.00  1.08           C  
ATOM    245  CD2 TYR A  16       2.506  -2.855  -0.704  1.00  1.20           C  
ATOM    246  CE1 TYR A  16       3.236  -5.432  -1.486  1.00  1.13           C  
ATOM    247  CE2 TYR A  16       1.514  -3.817  -1.108  1.00  1.35           C  
ATOM    248  CZ  TYR A  16       1.928  -5.059  -1.479  1.00  1.06           C  
ATOM    249  OH  TYR A  16       0.991  -5.968  -1.861  1.00  1.23           O  
ATOM    250  H   TYR A  16       4.617  -1.393  -3.265  1.00  0.63           H  
ATOM    251  HA  TYR A  16       6.204  -0.628  -1.141  1.00  0.65           H  
ATOM    252  HB2 TYR A  16       5.637  -2.676   0.355  1.00  0.88           H  
ATOM    253  HB3 TYR A  16       4.418  -1.417   0.348  1.00  0.86           H  
ATOM    254  HD1 TYR A  16       5.283  -4.743  -1.077  1.00  1.54           H  
ATOM    255  HD2 TYR A  16       2.201  -1.853  -0.402  1.00  1.64           H  
ATOM    256  HE1 TYR A  16       3.527  -6.438  -1.790  1.00  1.54           H  
ATOM    257  HE2 TYR A  16       0.456  -3.557  -1.117  1.00  1.87           H  
ATOM    258  HH  TYR A  16       0.077  -5.573  -1.776  1.00  1.47           H  
ATOM    259  N   LYS A  17       7.365  -3.142  -1.330  1.00  0.69           N  
ATOM    260  CA  LYS A  17       8.288  -4.135  -1.851  1.00  0.73           C  
ATOM    261  C   LYS A  17       7.762  -5.535  -1.526  1.00  0.90           C  
ATOM    262  O   LYS A  17       7.572  -5.875  -0.360  1.00  1.54           O  
ATOM    263  CB  LYS A  17       9.704  -3.875  -1.333  1.00  0.97           C  
ATOM    264  CG  LYS A  17      10.583  -3.261  -2.424  1.00  1.10           C  
ATOM    265  CD  LYS A  17      11.686  -2.393  -1.815  1.00  2.24           C  
ATOM    266  CE  LYS A  17      11.092  -1.205  -1.056  1.00  3.92           C  
ATOM    267  NZ  LYS A  17      11.561   0.071  -1.640  1.00  5.46           N  
ATOM    268  H   LYS A  17       7.426  -2.985  -0.344  1.00  0.84           H  
ATOM    269  HA  LYS A  17       8.315  -4.019  -2.935  1.00  0.63           H  
ATOM    270  HB2 LYS A  17       9.664  -3.206  -0.474  1.00  1.46           H  
ATOM    271  HB3 LYS A  17      10.146  -4.810  -0.987  1.00  1.13           H  
ATOM    272  HG2 LYS A  17      11.029  -4.053  -3.025  1.00  1.74           H  
ATOM    273  HG3 LYS A  17       9.970  -2.659  -3.094  1.00  1.92           H  
ATOM    274  HD2 LYS A  17      12.296  -2.993  -1.140  1.00  2.35           H  
ATOM    275  HD3 LYS A  17      12.346  -2.031  -2.604  1.00  3.30           H  
ATOM    276  HE2 LYS A  17      10.004  -1.250  -1.091  1.00  4.51           H  
ATOM    277  HE3 LYS A  17      11.379  -1.258  -0.005  1.00  4.35           H  
ATOM    278  HZ1 LYS A  17      12.571   0.100  -1.729  1.00  5.65           H  
ATOM    279  HZ2 LYS A  17      11.181   0.227  -2.567  1.00  5.83           H  
ATOM    280  N   ALA A  18       7.541  -6.308  -2.579  1.00  0.86           N  
ATOM    281  CA  ALA A  18       7.040  -7.663  -2.421  1.00  1.04           C  
ATOM    282  C   ALA A  18       8.146  -8.546  -1.839  1.00  1.22           C  
ATOM    283  O   ALA A  18       9.290  -8.111  -1.710  1.00  1.85           O  
ATOM    284  CB  ALA A  18       6.530  -8.179  -3.767  1.00  1.05           C  
ATOM    285  H   ALA A  18       7.698  -6.024  -3.525  1.00  1.19           H  
ATOM    286  HA  ALA A  18       6.207  -7.629  -1.719  1.00  1.16           H  
ATOM    287  HB1 ALA A  18       6.600  -7.386  -4.511  1.00  1.71           H  
ATOM    288  HB2 ALA A  18       7.134  -9.029  -4.084  1.00  2.01           H  
ATOM    289  HB3 ALA A  18       5.490  -8.491  -3.666  1.00  1.49           H  
ATOM    290  N   GLN A  19       7.767  -9.770  -1.504  1.00  1.41           N  
ATOM    291  CA  GLN A  19       8.712 -10.718  -0.939  1.00  1.59           C  
ATOM    292  C   GLN A  19       9.914 -10.889  -1.871  1.00  1.41           C  
ATOM    293  O   GLN A  19      11.050 -10.992  -1.411  1.00  1.46           O  
ATOM    294  CB  GLN A  19       8.039 -12.064  -0.660  1.00  2.03           C  
ATOM    295  CG  GLN A  19       8.414 -12.587   0.728  1.00  2.25           C  
ATOM    296  CD  GLN A  19       7.977 -14.043   0.901  1.00  2.98           C  
ATOM    297  OE1 GLN A  19       8.782 -14.958   0.952  1.00  3.91           O  
ATOM    298  NE2 GLN A  19       6.660 -14.206   0.988  1.00  3.66           N  
ATOM    299  H   GLN A  19       6.835 -10.116  -1.612  1.00  1.91           H  
ATOM    300  HA  GLN A  19       9.035 -10.278   0.005  1.00  1.63           H  
ATOM    301  HB2 GLN A  19       6.957 -11.955  -0.731  1.00  2.38           H  
ATOM    302  HB3 GLN A  19       8.337 -12.788  -1.419  1.00  2.51           H  
ATOM    303  HG2 GLN A  19       9.492 -12.508   0.871  1.00  2.85           H  
ATOM    304  HG3 GLN A  19       7.944 -11.969   1.493  1.00  2.57           H  
ATOM    305 HE21 GLN A  19       6.054 -13.412   0.939  1.00  3.91           H  
ATOM    306 HE22 GLN A  19       6.276 -15.122   1.103  1.00  4.51           H  
ATOM    307  N   SER A  20       9.621 -10.914  -3.163  1.00  1.36           N  
ATOM    308  CA  SER A  20      10.663 -11.070  -4.163  1.00  1.36           C  
ATOM    309  C   SER A  20      11.733  -9.993  -3.976  1.00  1.59           C  
ATOM    310  O   SER A  20      12.928 -10.284  -4.022  1.00  2.32           O  
ATOM    311  CB  SER A  20      10.084 -11.004  -5.577  1.00  2.17           C  
ATOM    312  OG  SER A  20       8.818 -10.349  -5.605  1.00  3.18           O  
ATOM    313  H   SER A  20       8.694 -10.829  -3.528  1.00  1.45           H  
ATOM    314  HA  SER A  20      11.084 -12.061  -3.989  1.00  1.69           H  
ATOM    315  HB2 SER A  20      10.780 -10.476  -6.230  1.00  2.76           H  
ATOM    316  HB3 SER A  20       9.979 -12.013  -5.974  1.00  2.63           H  
ATOM    317  HG  SER A  20       8.083 -11.022  -5.527  1.00  3.25           H  
ATOM    318  N   GLY A  21      11.267  -8.770  -3.771  1.00  1.59           N  
ATOM    319  CA  GLY A  21      12.169  -7.647  -3.577  1.00  2.49           C  
ATOM    320  C   GLY A  21      11.858  -6.518  -4.561  1.00  3.22           C  
ATOM    321  O   GLY A  21      12.370  -5.408  -4.421  1.00  4.11           O  
ATOM    322  H   GLY A  21      10.294  -8.541  -3.735  1.00  1.34           H  
ATOM    323  HA2 GLY A  21      12.082  -7.278  -2.555  1.00  2.84           H  
ATOM    324  HA3 GLY A  21      13.199  -7.977  -3.711  1.00  2.65           H  
ATOM    325  N   LYS A  22      11.019  -6.839  -5.535  1.00  3.22           N  
ATOM    326  CA  LYS A  22      10.633  -5.865  -6.542  1.00  4.26           C  
ATOM    327  C   LYS A  22       9.673  -4.848  -5.920  1.00  4.35           C  
ATOM    328  O   LYS A  22      10.057  -4.092  -5.029  1.00  5.39           O  
ATOM    329  CB  LYS A  22      10.068  -6.567  -7.778  1.00  4.75           C  
ATOM    330  CG  LYS A  22       9.839  -5.572  -8.918  1.00  5.98           C  
ATOM    331  CD  LYS A  22       8.597  -5.944  -9.729  1.00  6.33           C  
ATOM    332  CE  LYS A  22       8.403  -4.985 -10.906  1.00  7.70           C  
ATOM    333  NZ  LYS A  22       7.846  -5.704 -12.074  1.00  8.02           N  
ATOM    334  H   LYS A  22      10.606  -7.743  -5.642  1.00  2.80           H  
ATOM    335  HA  LYS A  22      11.537  -5.341  -6.854  1.00  4.88           H  
ATOM    336  HB2 LYS A  22      10.756  -7.347  -8.105  1.00  4.88           H  
ATOM    337  HB3 LYS A  22       9.128  -7.058  -7.525  1.00  4.44           H  
ATOM    338  HG2 LYS A  22       9.724  -4.568  -8.510  1.00  6.31           H  
ATOM    339  HG3 LYS A  22      10.712  -5.554  -9.570  1.00  6.64           H  
ATOM    340  HD2 LYS A  22       8.692  -6.965 -10.099  1.00  6.24           H  
ATOM    341  HD3 LYS A  22       7.717  -5.919  -9.086  1.00  6.08           H  
ATOM    342  HE2 LYS A  22       7.733  -4.176 -10.616  1.00  8.06           H  
ATOM    343  HE3 LYS A  22       9.356  -4.530 -11.172  1.00  8.59           H  
ATOM    344  HZ1 LYS A  22       7.253  -5.107 -12.639  1.00  8.75           H  
ATOM    345  HZ2 LYS A  22       8.574  -6.058 -12.684  1.00  8.55           H  
ATOM    346  N   THR A  23       8.444  -4.862  -6.415  1.00  3.78           N  
ATOM    347  CA  THR A  23       7.427  -3.951  -5.920  1.00  3.72           C  
ATOM    348  C   THR A  23       6.032  -4.456  -6.291  1.00  1.63           C  
ATOM    349  O   THR A  23       5.862  -5.133  -7.304  1.00  1.15           O  
ATOM    350  CB  THR A  23       7.734  -2.556  -6.469  1.00  5.32           C  
ATOM    351  OG1 THR A  23       8.872  -2.132  -5.723  1.00  6.86           O  
ATOM    352  CG2 THR A  23       6.653  -1.535  -6.111  1.00  4.71           C  
ATOM    353  H   THR A  23       8.141  -5.481  -7.140  1.00  3.86           H  
ATOM    354  HA  THR A  23       7.482  -3.934  -4.831  1.00  4.52           H  
ATOM    355  HB  THR A  23       7.897  -2.589  -7.546  1.00  6.19           H  
ATOM    356  HG1 THR A  23       8.622  -1.996  -4.765  1.00  7.05           H  
ATOM    357 HG21 THR A  23       5.672  -1.941  -6.361  1.00  4.38           H  
ATOM    358 HG22 THR A  23       6.695  -1.320  -5.043  1.00  4.44           H  
ATOM    359 HG23 THR A  23       6.820  -0.616  -6.673  1.00  5.56           H  
ATOM    360  N   ALA A  24       5.068  -4.108  -5.450  1.00  1.36           N  
ATOM    361  CA  ALA A  24       3.693  -4.519  -5.677  1.00  1.17           C  
ATOM    362  C   ALA A  24       2.751  -3.401  -5.224  1.00  1.24           C  
ATOM    363  O   ALA A  24       2.886  -2.882  -4.117  1.00  2.30           O  
ATOM    364  CB  ALA A  24       3.426  -5.837  -4.949  1.00  3.15           C  
ATOM    365  H   ALA A  24       5.215  -3.558  -4.628  1.00  2.47           H  
ATOM    366  HA  ALA A  24       3.566  -4.677  -6.748  1.00  1.90           H  
ATOM    367  HB1 ALA A  24       4.063  -5.900  -4.066  1.00  4.04           H  
ATOM    368  HB2 ALA A  24       2.380  -5.881  -4.647  1.00  4.10           H  
ATOM    369  HB3 ALA A  24       3.647  -6.671  -5.615  1.00  3.62           H  
ATOM    370  N   ILE A  25       1.818  -3.065  -6.102  1.00  1.43           N  
ATOM    371  CA  ILE A  25       0.853  -2.019  -5.806  1.00  1.28           C  
ATOM    372  C   ILE A  25      -0.505  -2.655  -5.503  1.00  1.25           C  
ATOM    373  O   ILE A  25      -0.844  -3.699  -6.059  1.00  1.39           O  
ATOM    374  CB  ILE A  25       0.813  -0.991  -6.938  1.00  1.26           C  
ATOM    375  CG1 ILE A  25       2.223  -0.669  -7.436  1.00  1.37           C  
ATOM    376  CG2 ILE A  25       0.054   0.266  -6.510  1.00  1.19           C  
ATOM    377  CD1 ILE A  25       2.241   0.647  -8.216  1.00  1.62           C  
ATOM    378  H   ILE A  25       1.714  -3.493  -7.000  1.00  2.40           H  
ATOM    379  HA  ILE A  25       1.199  -1.501  -4.911  1.00  1.29           H  
ATOM    380  HB  ILE A  25       0.268  -1.427  -7.775  1.00  1.33           H  
ATOM    381 HG12 ILE A  25       2.906  -0.603  -6.589  1.00  1.85           H  
ATOM    382 HG13 ILE A  25       2.582  -1.478  -8.072  1.00  1.82           H  
ATOM    383 HG21 ILE A  25      -0.956  -0.005  -6.204  1.00  2.38           H  
ATOM    384 HG22 ILE A  25       0.573   0.737  -5.675  1.00  1.84           H  
ATOM    385 HG23 ILE A  25       0.005   0.963  -7.347  1.00  1.36           H  
ATOM    386 HD11 ILE A  25       1.550   0.582  -9.056  1.00  2.49           H  
ATOM    387 HD12 ILE A  25       1.939   1.463  -7.559  1.00  2.49           H  
ATOM    388 HD13 ILE A  25       3.249   0.835  -8.588  1.00  1.96           H  
ATOM    389  N   CYS A  26      -1.247  -1.999  -4.623  1.00  1.13           N  
ATOM    390  CA  CYS A  26      -2.561  -2.487  -4.240  1.00  1.15           C  
ATOM    391  C   CYS A  26      -3.485  -1.282  -4.053  1.00  0.99           C  
ATOM    392  O   CYS A  26      -3.342  -0.529  -3.091  1.00  0.83           O  
ATOM    393  CB  CYS A  26      -2.497  -3.358  -2.984  1.00  1.19           C  
ATOM    394  SG  CYS A  26      -4.044  -3.410  -2.007  1.00  1.63           S  
ATOM    395  H   CYS A  26      -0.964  -1.151  -4.175  1.00  1.07           H  
ATOM    396  HA  CYS A  26      -2.910  -3.119  -5.056  1.00  1.31           H  
ATOM    397  HB2 CYS A  26      -2.234  -4.374  -3.276  1.00  1.64           H  
ATOM    398  HB3 CYS A  26      -1.693  -2.991  -2.345  1.00  1.15           H  
ATOM    399  N   LYS A  27      -4.412  -1.136  -4.989  1.00  1.05           N  
ATOM    400  CA  LYS A  27      -5.359  -0.036  -4.939  1.00  0.94           C  
ATOM    401  C   LYS A  27      -5.767   0.215  -3.486  1.00  0.81           C  
ATOM    402  O   LYS A  27      -5.886  -0.723  -2.700  1.00  0.88           O  
ATOM    403  CB  LYS A  27      -6.542  -0.304  -5.872  1.00  1.04           C  
ATOM    404  CG  LYS A  27      -6.061  -0.797  -7.238  1.00  1.47           C  
ATOM    405  CD  LYS A  27      -6.378  -2.281  -7.428  1.00  2.81           C  
ATOM    406  CE  LYS A  27      -7.876  -2.547  -7.267  1.00  3.77           C  
ATOM    407  NZ  LYS A  27      -8.278  -3.740  -8.045  1.00  4.92           N  
ATOM    408  H   LYS A  27      -4.521  -1.753  -5.768  1.00  1.20           H  
ATOM    409  HA  LYS A  27      -4.849   0.852  -5.313  1.00  0.94           H  
ATOM    410  HB2 LYS A  27      -7.202  -1.047  -5.425  1.00  1.66           H  
ATOM    411  HB3 LYS A  27      -7.127   0.608  -5.995  1.00  1.21           H  
ATOM    412  HG2 LYS A  27      -6.539  -0.215  -8.027  1.00  2.21           H  
ATOM    413  HG3 LYS A  27      -4.987  -0.636  -7.330  1.00  2.04           H  
ATOM    414  HD2 LYS A  27      -6.053  -2.603  -8.418  1.00  3.31           H  
ATOM    415  HD3 LYS A  27      -5.820  -2.872  -6.702  1.00  4.02           H  
ATOM    416  HE2 LYS A  27      -8.114  -2.696  -6.214  1.00  4.75           H  
ATOM    417  HE3 LYS A  27      -8.444  -1.679  -7.602  1.00  3.69           H  
ATOM    418  HZ1 LYS A  27      -7.826  -3.772  -8.952  1.00  4.81           H  
ATOM    419  HZ2 LYS A  27      -8.040  -4.603  -7.568  1.00  5.96           H  
ATOM    420  N   CYS A  28      -5.969   1.487  -3.172  1.00  0.69           N  
ATOM    421  CA  CYS A  28      -6.361   1.873  -1.828  1.00  0.62           C  
ATOM    422  C   CYS A  28      -7.879   2.056  -1.803  1.00  0.61           C  
ATOM    423  O   CYS A  28      -8.431   2.804  -2.609  1.00  1.24           O  
ATOM    424  CB  CYS A  28      -5.627   3.133  -1.365  1.00  0.69           C  
ATOM    425  SG  CYS A  28      -3.943   2.843  -0.709  1.00  1.37           S  
ATOM    426  H   CYS A  28      -5.870   2.244  -3.818  1.00  0.71           H  
ATOM    427  HA  CYS A  28      -6.058   1.060  -1.168  1.00  0.86           H  
ATOM    428  HB2 CYS A  28      -5.561   3.827  -2.203  1.00  0.67           H  
ATOM    429  HB3 CYS A  28      -6.223   3.621  -0.593  1.00  0.88           H  
ATOM    430  N   TYR A  29      -8.513   1.359  -0.871  1.00  0.93           N  
ATOM    431  CA  TYR A  29      -9.957   1.435  -0.732  1.00  1.09           C  
ATOM    432  C   TYR A  29     -10.365   2.662   0.087  1.00  1.53           C  
ATOM    433  O   TYR A  29      -9.741   3.717  -0.016  1.00  3.03           O  
ATOM    434  CB  TYR A  29     -10.375   0.171   0.023  1.00  1.79           C  
ATOM    435  CG  TYR A  29     -10.112   0.230   1.529  1.00  2.53           C  
ATOM    436  CD1 TYR A  29      -9.157   1.091   2.030  1.00  3.78           C  
ATOM    437  CD2 TYR A  29     -10.830  -0.578   2.386  1.00  3.20           C  
ATOM    438  CE1 TYR A  29      -8.910   1.146   3.447  1.00  5.19           C  
ATOM    439  CE2 TYR A  29     -10.583  -0.523   3.804  1.00  4.55           C  
ATOM    440  CZ  TYR A  29      -9.635   0.336   4.264  1.00  5.34           C  
ATOM    441  OH  TYR A  29      -9.402   0.389   5.603  1.00  6.86           O  
ATOM    442  H   TYR A  29      -8.056   0.752  -0.220  1.00  1.49           H  
ATOM    443  HA  TYR A  29     -10.388   1.514  -1.730  1.00  0.91           H  
ATOM    444  HB2 TYR A  29     -11.438  -0.004  -0.144  1.00  2.81           H  
ATOM    445  HB3 TYR A  29      -9.842  -0.682  -0.396  1.00  1.98           H  
ATOM    446  HD1 TYR A  29      -8.590   1.729   1.352  1.00  4.17           H  
ATOM    447  HD2 TYR A  29     -11.585  -1.258   1.991  1.00  3.41           H  
ATOM    448  HE1 TYR A  29      -8.159   1.822   3.856  1.00  6.42           H  
ATOM    449  HE2 TYR A  29     -11.143  -1.156   4.492  1.00  5.35           H  
ATOM    450  HH  TYR A  29      -9.913   1.145   6.010  1.00  7.62           H  
ATOM    451  N   VAL A  30     -11.409   2.482   0.882  1.00  1.52           N  
ATOM    452  CA  VAL A  30     -11.908   3.561   1.719  1.00  1.85           C  
ATOM    453  C   VAL A  30     -10.740   4.455   2.139  1.00  1.26           C  
ATOM    454  O   VAL A  30     -10.469   5.471   1.500  1.00  1.84           O  
ATOM    455  CB  VAL A  30     -12.680   2.987   2.908  1.00  2.77           C  
ATOM    456  CG1 VAL A  30     -13.052   4.088   3.903  1.00  3.90           C  
ATOM    457  CG2 VAL A  30     -13.923   2.228   2.440  1.00  4.18           C  
ATOM    458  H   VAL A  30     -11.911   1.620   0.961  1.00  2.44           H  
ATOM    459  HA  VAL A  30     -12.601   4.149   1.118  1.00  2.23           H  
ATOM    460  HB  VAL A  30     -12.029   2.279   3.420  1.00  2.42           H  
ATOM    461 HG11 VAL A  30     -13.472   4.937   3.364  1.00  4.84           H  
ATOM    462 HG12 VAL A  30     -13.788   3.705   4.610  1.00  4.34           H  
ATOM    463 HG13 VAL A  30     -12.160   4.406   4.443  1.00  4.31           H  
ATOM    464 HG21 VAL A  30     -14.188   2.550   1.433  1.00  5.00           H  
ATOM    465 HG22 VAL A  30     -13.715   1.158   2.436  1.00  4.07           H  
ATOM    466 HG23 VAL A  30     -14.752   2.434   3.117  1.00  5.29           H  
ATOM    467  N   LYS A  31     -10.079   4.045   3.212  1.00  1.16           N  
ATOM    468  CA  LYS A  31      -8.947   4.797   3.726  1.00  1.20           C  
ATOM    469  C   LYS A  31      -8.036   5.197   2.563  1.00  1.10           C  
ATOM    470  O   LYS A  31      -7.165   4.428   2.160  1.00  1.65           O  
ATOM    471  CB  LYS A  31      -8.232   4.006   4.823  1.00  1.68           C  
ATOM    472  CG  LYS A  31      -7.900   4.902   6.018  1.00  2.23           C  
ATOM    473  CD  LYS A  31      -9.044   4.907   7.034  1.00  2.10           C  
ATOM    474  CE  LYS A  31      -9.325   3.495   7.551  1.00  3.38           C  
ATOM    475  NZ  LYS A  31     -10.717   3.099   7.245  1.00  4.37           N  
ATOM    476  H   LYS A  31     -10.305   3.218   3.726  1.00  1.84           H  
ATOM    477  HA  LYS A  31      -9.338   5.704   4.186  1.00  1.44           H  
ATOM    478  HB2 LYS A  31      -8.861   3.178   5.149  1.00  1.75           H  
ATOM    479  HB3 LYS A  31      -7.315   3.571   4.424  1.00  2.19           H  
ATOM    480  HG2 LYS A  31      -6.985   4.552   6.497  1.00  3.38           H  
ATOM    481  HG3 LYS A  31      -7.710   5.918   5.673  1.00  2.84           H  
ATOM    482  HD2 LYS A  31      -8.791   5.561   7.869  1.00  2.75           H  
ATOM    483  HD3 LYS A  31      -9.943   5.315   6.572  1.00  2.63           H  
ATOM    484  HE2 LYS A  31      -8.631   2.790   7.094  1.00  4.53           H  
ATOM    485  HE3 LYS A  31      -9.157   3.456   8.627  1.00  3.71           H  
ATOM    486  HZ1 LYS A  31     -10.834   2.840   6.272  1.00  5.16           H  
ATOM    487  HZ2 LYS A  31     -11.016   2.303   7.798  1.00  5.29           H  
ATOM    488  N   LYS A  32      -8.269   6.399   2.058  1.00  0.89           N  
ATOM    489  CA  LYS A  32      -7.480   6.911   0.950  1.00  0.77           C  
ATOM    490  C   LYS A  32      -6.096   7.316   1.459  1.00  0.71           C  
ATOM    491  O   LYS A  32      -5.898   7.489   2.661  1.00  0.86           O  
ATOM    492  CB  LYS A  32      -8.228   8.039   0.236  1.00  0.84           C  
ATOM    493  CG  LYS A  32      -7.263   8.911  -0.570  1.00  1.61           C  
ATOM    494  CD  LYS A  32      -8.001  10.076  -1.233  1.00  2.02           C  
ATOM    495  CE  LYS A  32      -8.906  10.794  -0.229  1.00  2.22           C  
ATOM    496  NZ  LYS A  32      -9.111  12.203  -0.632  1.00  2.97           N  
ATOM    497  H   LYS A  32      -8.979   7.018   2.392  1.00  1.26           H  
ATOM    498  HA  LYS A  32      -7.360   6.099   0.232  1.00  0.75           H  
ATOM    499  HB2 LYS A  32      -8.983   7.618  -0.427  1.00  1.28           H  
ATOM    500  HB3 LYS A  32      -8.753   8.652   0.968  1.00  1.59           H  
ATOM    501  HG2 LYS A  32      -6.482   9.296   0.084  1.00  2.26           H  
ATOM    502  HG3 LYS A  32      -6.771   8.307  -1.333  1.00  2.21           H  
ATOM    503  HD2 LYS A  32      -7.279  10.781  -1.646  1.00  2.89           H  
ATOM    504  HD3 LYS A  32      -8.598   9.707  -2.066  1.00  2.38           H  
ATOM    505  HE2 LYS A  32      -9.866  10.284  -0.167  1.00  2.13           H  
ATOM    506  HE3 LYS A  32      -8.459  10.756   0.764  1.00  2.80           H  
ATOM    507  HZ1 LYS A  32      -9.463  12.770   0.132  1.00  3.53           H  
ATOM    508  HZ2 LYS A  32      -8.251  12.638  -0.948  1.00  3.60           H  
ATOM    509  N   CYS A  33      -5.172   7.457   0.519  1.00  0.56           N  
ATOM    510  CA  CYS A  33      -3.812   7.839   0.858  1.00  0.54           C  
ATOM    511  C   CYS A  33      -3.805   9.327   1.214  1.00  0.58           C  
ATOM    512  O   CYS A  33      -4.509  10.121   0.592  1.00  0.58           O  
ATOM    513  CB  CYS A  33      -2.836   7.519  -0.276  1.00  0.54           C  
ATOM    514  SG  CYS A  33      -1.237   8.404  -0.185  1.00  1.25           S  
ATOM    515  H   CYS A  33      -5.341   7.314  -0.456  1.00  0.52           H  
ATOM    516  HA  CYS A  33      -3.521   7.234   1.716  1.00  0.58           H  
ATOM    517  HB2 CYS A  33      -2.642   6.446  -0.278  1.00  1.07           H  
ATOM    518  HB3 CYS A  33      -3.313   7.758  -1.226  1.00  1.06           H  
ATOM    519  N   PRO A  34      -2.981   9.668   2.240  1.00  0.66           N  
ATOM    520  CA  PRO A  34      -2.873  11.047   2.687  1.00  0.77           C  
ATOM    521  C   PRO A  34      -2.050  11.879   1.702  1.00  0.79           C  
ATOM    522  O   PRO A  34      -2.361  13.043   1.456  1.00  0.86           O  
ATOM    523  CB  PRO A  34      -2.243  10.965   4.068  1.00  0.89           C  
ATOM    524  CG  PRO A  34      -1.597   9.591   4.150  1.00  0.83           C  
ATOM    525  CD  PRO A  34      -2.132   8.754   3.000  1.00  0.69           C  
ATOM    526  HA  PRO A  34      -3.777  11.473   2.717  1.00  0.79           H  
ATOM    527  HB2 PRO A  34      -1.503  11.753   4.207  1.00  0.97           H  
ATOM    528  HB3 PRO A  34      -2.994  11.091   4.848  1.00  0.96           H  
ATOM    529  HG2 PRO A  34      -0.512   9.675   4.089  1.00  0.86           H  
ATOM    530  HG3 PRO A  34      -1.826   9.118   5.105  1.00  0.90           H  
ATOM    531  HD2 PRO A  34      -1.322   8.363   2.384  1.00  0.65           H  
ATOM    532  HD3 PRO A  34      -2.699   7.897   3.363  1.00  0.69           H  
ATOM    533  N   ARG A  35      -1.014  11.250   1.166  1.00  0.80           N  
ATOM    534  CA  ARG A  35      -0.144  11.918   0.214  1.00  0.90           C  
ATOM    535  C   ARG A  35       0.945  10.960  -0.273  1.00  0.90           C  
ATOM    536  O   ARG A  35       1.393  10.092   0.474  1.00  0.90           O  
ATOM    537  CB  ARG A  35       0.514  13.150   0.839  1.00  1.05           C  
ATOM    538  CG  ARG A  35       1.275  12.779   2.113  1.00  1.17           C  
ATOM    539  CD  ARG A  35       1.287  13.944   3.104  1.00  1.13           C  
ATOM    540  NE  ARG A  35       2.631  14.082   3.707  1.00  2.13           N  
ATOM    541  CZ  ARG A  35       3.646  14.773   3.144  1.00  3.43           C  
ATOM    542  NH1 ARG A  35       3.476  15.394   1.957  1.00  4.28           N  
ATOM    543  NH2 ARG A  35       4.806  14.831   3.770  1.00  4.43           N  
ATOM    544  H   ARG A  35      -0.768  10.303   1.372  1.00  0.79           H  
ATOM    545  HA  ARG A  35      -0.800  12.214  -0.604  1.00  0.88           H  
ATOM    546  HB2 ARG A  35       1.197  13.606   0.122  1.00  1.15           H  
ATOM    547  HB3 ARG A  35      -0.248  13.895   1.071  1.00  1.07           H  
ATOM    548  HG2 ARG A  35       0.813  11.907   2.576  1.00  1.41           H  
ATOM    549  HG3 ARG A  35       2.299  12.501   1.861  1.00  1.54           H  
ATOM    550  HD2 ARG A  35       1.010  14.867   2.596  1.00  1.79           H  
ATOM    551  HD3 ARG A  35       0.545  13.775   3.885  1.00  1.44           H  
ATOM    552  HE  ARG A  35       2.799  13.637   4.586  1.00  2.55           H  
ATOM    553 HH11 ARG A  35       2.594  15.345   1.489  1.00  4.04           H  
ATOM    554 HH12 ARG A  35       4.232  15.903   1.547  1.00  5.48           H  
ATOM    555 HH21 ARG A  35       5.606  15.320   3.422  1.00  5.45           H  
ATOM    556  N   ASP A  36       1.339  11.149  -1.524  1.00  0.94           N  
ATOM    557  CA  ASP A  36       2.367  10.313  -2.120  1.00  0.99           C  
ATOM    558  C   ASP A  36       3.521  10.146  -1.129  1.00  1.03           C  
ATOM    559  O   ASP A  36       4.044  11.131  -0.609  1.00  1.21           O  
ATOM    560  CB  ASP A  36       2.926  10.949  -3.394  1.00  1.15           C  
ATOM    561  CG  ASP A  36       4.393  10.630  -3.686  1.00  1.66           C  
ATOM    562  OD1 ASP A  36       4.709   9.642  -4.366  1.00  2.67           O  
ATOM    563  OD2 ASP A  36       5.243  11.456  -3.177  1.00  2.17           O  
ATOM    564  H   ASP A  36       0.970  11.858  -2.125  1.00  0.96           H  
ATOM    565  HA  ASP A  36       1.872   9.368  -2.346  1.00  0.91           H  
ATOM    566  HB2 ASP A  36       2.323  10.622  -4.240  1.00  1.50           H  
ATOM    567  HB3 ASP A  36       2.813  12.031  -3.321  1.00  1.36           H  
ATOM    568  HD2 ASP A  36       5.919  11.719  -3.865  1.00  2.79           H  
ATOM    569  N   GLY A  37       3.884   8.893  -0.897  1.00  0.92           N  
ATOM    570  CA  GLY A  37       4.966   8.586   0.022  1.00  0.95           C  
ATOM    571  C   GLY A  37       4.422   8.118   1.373  1.00  0.79           C  
ATOM    572  O   GLY A  37       5.143   7.503   2.158  1.00  0.74           O  
ATOM    573  H   GLY A  37       3.454   8.098  -1.324  1.00  0.85           H  
ATOM    574  HA2 GLY A  37       5.603   7.811  -0.406  1.00  0.98           H  
ATOM    575  HA3 GLY A  37       5.590   9.468   0.163  1.00  1.10           H  
ATOM    576  N   ALA A  38       3.154   8.427   1.603  1.00  0.77           N  
ATOM    577  CA  ALA A  38       2.505   8.046   2.846  1.00  0.67           C  
ATOM    578  C   ALA A  38       2.759   6.561   3.115  1.00  0.53           C  
ATOM    579  O   ALA A  38       2.371   5.708   2.318  1.00  0.42           O  
ATOM    580  CB  ALA A  38       1.013   8.377   2.765  1.00  0.58           C  
ATOM    581  H   ALA A  38       2.575   8.928   0.960  1.00  0.85           H  
ATOM    582  HA  ALA A  38       2.952   8.633   3.648  1.00  0.80           H  
ATOM    583  HB1 ALA A  38       0.581   7.893   1.890  1.00  1.75           H  
ATOM    584  HB2 ALA A  38       0.512   8.018   3.664  1.00  1.38           H  
ATOM    585  HB3 ALA A  38       0.885   9.457   2.685  1.00  1.72           H  
ATOM    586  N   LYS A  39       3.408   6.299   4.239  1.00  0.59           N  
ATOM    587  CA  LYS A  39       3.718   4.932   4.622  1.00  0.48           C  
ATOM    588  C   LYS A  39       2.416   4.166   4.861  1.00  0.36           C  
ATOM    589  O   LYS A  39       1.422   4.744   5.297  1.00  0.43           O  
ATOM    590  CB  LYS A  39       4.670   4.914   5.820  1.00  0.59           C  
ATOM    591  CG  LYS A  39       5.101   3.485   6.157  1.00  0.46           C  
ATOM    592  CD  LYS A  39       5.527   3.372   7.622  1.00  1.25           C  
ATOM    593  CE  LYS A  39       7.040   3.548   7.768  1.00  2.83           C  
ATOM    594  NZ  LYS A  39       7.519   2.910   9.015  1.00  3.58           N  
ATOM    595  H   LYS A  39       3.720   6.999   4.881  1.00  0.73           H  
ATOM    596  HA  LYS A  39       4.243   4.469   3.787  1.00  0.47           H  
ATOM    597  HB2 LYS A  39       5.549   5.520   5.600  1.00  0.73           H  
ATOM    598  HB3 LYS A  39       4.181   5.364   6.684  1.00  0.67           H  
ATOM    599  HG2 LYS A  39       4.278   2.798   5.960  1.00  0.63           H  
ATOM    600  HG3 LYS A  39       5.926   3.188   5.511  1.00  0.95           H  
ATOM    601  HD2 LYS A  39       5.011   4.127   8.214  1.00  1.86           H  
ATOM    602  HD3 LYS A  39       5.231   2.400   8.017  1.00  1.71           H  
ATOM    603  HE2 LYS A  39       7.548   3.109   6.909  1.00  3.77           H  
ATOM    604  HE3 LYS A  39       7.289   4.610   7.777  1.00  3.52           H  
ATOM    605  HZ1 LYS A  39       6.897   3.088   9.795  1.00  3.41           H  
ATOM    606  HZ2 LYS A  39       7.592   1.903   8.921  1.00  4.11           H  
ATOM    607  N   CYS A  40       2.463   2.875   4.564  1.00  0.27           N  
ATOM    608  CA  CYS A  40       1.298   2.024   4.741  1.00  0.30           C  
ATOM    609  C   CYS A  40       1.765   0.567   4.742  1.00  0.26           C  
ATOM    610  O   CYS A  40       2.903   0.275   4.380  1.00  0.37           O  
ATOM    611  CB  CYS A  40       0.240   2.283   3.667  1.00  0.41           C  
ATOM    612  SG  CYS A  40       0.865   2.244   1.947  1.00  1.94           S  
ATOM    613  H   CYS A  40       3.275   2.412   4.209  1.00  0.28           H  
ATOM    614  HA  CYS A  40       0.858   2.290   5.701  1.00  0.45           H  
ATOM    615  HB2 CYS A  40      -0.550   1.539   3.768  1.00  1.36           H  
ATOM    616  HB3 CYS A  40      -0.214   3.257   3.851  1.00  1.43           H  
ATOM    617  N   GLU A  41       0.861  -0.310   5.154  1.00  0.35           N  
ATOM    618  CA  GLU A  41       1.165  -1.730   5.208  1.00  0.36           C  
ATOM    619  C   GLU A  41       0.030  -2.540   4.580  1.00  0.50           C  
ATOM    620  O   GLU A  41      -1.122  -2.427   4.996  1.00  0.76           O  
ATOM    621  CB  GLU A  41       1.430  -2.180   6.646  1.00  0.36           C  
ATOM    622  CG  GLU A  41       0.989  -1.109   7.645  1.00  0.78           C  
ATOM    623  CD  GLU A  41       1.925   0.100   7.602  1.00  1.74           C  
ATOM    624  OE1 GLU A  41       1.458   1.248   7.656  1.00  2.77           O  
ATOM    625  OE2 GLU A  41       3.180  -0.184   7.509  1.00  2.92           O  
ATOM    626  H   GLU A  41      -0.063  -0.065   5.447  1.00  0.51           H  
ATOM    627  HA  GLU A  41       2.076  -1.853   4.621  1.00  0.36           H  
ATOM    628  HB2 GLU A  41       0.896  -3.109   6.844  1.00  0.65           H  
ATOM    629  HB3 GLU A  41       2.492  -2.389   6.776  1.00  0.67           H  
ATOM    630  HG2 GLU A  41      -0.030  -0.793   7.420  1.00  1.32           H  
ATOM    631  HG3 GLU A  41       0.977  -1.529   8.651  1.00  1.53           H  
ATOM    632  HE2 GLU A  41       3.445  -0.253   6.547  1.00  3.88           H  
ATOM    633  N   PHE A  42       0.394  -3.340   3.588  1.00  0.60           N  
ATOM    634  CA  PHE A  42      -0.580  -4.169   2.898  1.00  0.76           C  
ATOM    635  C   PHE A  42      -0.733  -5.525   3.590  1.00  0.72           C  
ATOM    636  O   PHE A  42       0.212  -6.310   3.642  1.00  0.76           O  
ATOM    637  CB  PHE A  42      -0.053  -4.391   1.479  1.00  0.96           C  
ATOM    638  CG  PHE A  42      -0.614  -5.640   0.796  1.00  0.87           C  
ATOM    639  CD1 PHE A  42      -1.841  -5.602   0.210  1.00  1.00           C  
ATOM    640  CD2 PHE A  42       0.115  -6.788   0.774  1.00  0.89           C  
ATOM    641  CE1 PHE A  42      -2.361  -6.761  -0.425  1.00  1.02           C  
ATOM    642  CE2 PHE A  42      -0.405  -7.947   0.139  1.00  0.90           C  
ATOM    643  CZ  PHE A  42      -1.632  -7.909  -0.446  1.00  0.91           C  
ATOM    644  H   PHE A  42       1.333  -3.426   3.255  1.00  0.74           H  
ATOM    645  HA  PHE A  42      -1.532  -3.639   2.925  1.00  0.81           H  
ATOM    646  HB2 PHE A  42      -0.295  -3.518   0.872  1.00  1.19           H  
ATOM    647  HB3 PHE A  42       1.034  -4.465   1.513  1.00  1.07           H  
ATOM    648  HD1 PHE A  42      -2.424  -4.681   0.227  1.00  1.20           H  
ATOM    649  HD2 PHE A  42       1.098  -6.818   1.243  1.00  1.03           H  
ATOM    650  HE1 PHE A  42      -3.344  -6.730  -0.894  1.00  1.23           H  
ATOM    651  HE2 PHE A  42       0.179  -8.867   0.122  1.00  1.06           H  
ATOM    652  HZ  PHE A  42      -2.031  -8.799  -0.933  1.00  1.00           H  
ATOM    653  N   ASP A  43      -1.932  -5.758   4.105  1.00  0.71           N  
ATOM    654  CA  ASP A  43      -2.221  -7.006   4.791  1.00  0.68           C  
ATOM    655  C   ASP A  43      -2.368  -8.128   3.761  1.00  0.81           C  
ATOM    656  O   ASP A  43      -3.261  -8.087   2.917  1.00  1.03           O  
ATOM    657  CB  ASP A  43      -3.531  -6.911   5.577  1.00  0.71           C  
ATOM    658  CG  ASP A  43      -3.485  -5.996   6.802  1.00  1.68           C  
ATOM    659  OD1 ASP A  43      -2.857  -4.927   6.778  1.00  3.01           O  
ATOM    660  OD2 ASP A  43      -4.138  -6.426   7.828  1.00  2.13           O  
ATOM    661  H   ASP A  43      -2.695  -5.114   4.058  1.00  0.75           H  
ATOM    662  HA  ASP A  43      -1.379  -7.165   5.464  1.00  0.62           H  
ATOM    663  HB2 ASP A  43      -4.314  -6.557   4.907  1.00  1.30           H  
ATOM    664  HB3 ASP A  43      -3.816  -7.912   5.900  1.00  1.16           H  
ATOM    665  HD2 ASP A  43      -5.113  -6.481   7.614  1.00  2.68           H  
ATOM    666  N   SER A  44      -1.477  -9.103   3.865  1.00  0.81           N  
ATOM    667  CA  SER A  44      -1.496 -10.234   2.953  1.00  0.97           C  
ATOM    668  C   SER A  44      -2.583 -11.226   3.373  1.00  1.04           C  
ATOM    669  O   SER A  44      -2.742 -12.277   2.753  1.00  1.28           O  
ATOM    670  CB  SER A  44      -0.133 -10.928   2.907  1.00  1.04           C  
ATOM    671  OG  SER A  44       0.347 -11.071   1.573  1.00  3.20           O  
ATOM    672  H   SER A  44      -0.754  -9.129   4.555  1.00  0.81           H  
ATOM    673  HA  SER A  44      -1.722  -9.812   1.974  1.00  1.04           H  
ATOM    674  HB2 SER A  44       0.585 -10.353   3.492  1.00  1.91           H  
ATOM    675  HB3 SER A  44      -0.210 -11.910   3.373  1.00  1.91           H  
ATOM    676  HG  SER A  44       0.447 -12.041   1.348  1.00  3.62           H  
ATOM    677  N   TYR A  45      -3.302 -10.859   4.423  1.00  0.97           N  
ATOM    678  CA  TYR A  45      -4.368 -11.703   4.933  1.00  1.05           C  
ATOM    679  C   TYR A  45      -5.600 -11.638   4.027  1.00  1.06           C  
ATOM    680  O   TYR A  45      -6.186 -12.667   3.695  1.00  1.26           O  
ATOM    681  CB  TYR A  45      -4.731 -11.140   6.309  1.00  1.20           C  
ATOM    682  CG  TYR A  45      -3.526 -10.679   7.130  1.00  1.35           C  
ATOM    683  CD1 TYR A  45      -2.415 -11.490   7.240  1.00  2.33           C  
ATOM    684  CD2 TYR A  45      -3.549  -9.452   7.760  1.00  2.03           C  
ATOM    685  CE1 TYR A  45      -1.280 -11.056   8.013  1.00  3.66           C  
ATOM    686  CE2 TYR A  45      -2.415  -9.017   8.533  1.00  3.13           C  
ATOM    687  CZ  TYR A  45      -1.336  -9.841   8.621  1.00  3.85           C  
ATOM    688  OH  TYR A  45      -0.264  -9.431   9.352  1.00  5.19           O  
ATOM    689  H   TYR A  45      -3.166 -10.003   4.922  1.00  0.98           H  
ATOM    690  HA  TYR A  45      -4.001 -12.729   4.961  1.00  1.09           H  
ATOM    691  HB2 TYR A  45      -5.412 -10.299   6.178  1.00  2.02           H  
ATOM    692  HB3 TYR A  45      -5.271 -11.902   6.871  1.00  1.85           H  
ATOM    693  HD1 TYR A  45      -2.396 -12.460   6.742  1.00  2.51           H  
ATOM    694  HD2 TYR A  45      -4.427  -8.811   7.673  1.00  2.37           H  
ATOM    695  HE1 TYR A  45      -0.396 -11.687   8.109  1.00  4.69           H  
ATOM    696  HE2 TYR A  45      -2.420  -8.050   9.036  1.00  3.73           H  
ATOM    697  HH  TYR A  45       0.097  -8.577   8.978  1.00  5.68           H  
ATOM    698  N   LYS A  46      -5.956 -10.418   3.653  1.00  1.11           N  
ATOM    699  CA  LYS A  46      -7.107 -10.205   2.793  1.00  1.16           C  
ATOM    700  C   LYS A  46      -6.670  -9.435   1.545  1.00  1.24           C  
ATOM    701  O   LYS A  46      -7.083  -9.761   0.433  1.00  1.47           O  
ATOM    702  CB  LYS A  46      -8.238  -9.527   3.569  1.00  1.26           C  
ATOM    703  CG  LYS A  46      -8.230  -9.958   5.037  1.00  1.51           C  
ATOM    704  CD  LYS A  46      -9.639  -9.902   5.632  1.00  1.85           C  
ATOM    705  CE  LYS A  46     -10.501 -11.053   5.108  1.00  2.80           C  
ATOM    706  NZ  LYS A  46     -10.989 -11.887   6.230  1.00  3.50           N  
ATOM    707  H   LYS A  46      -5.474  -9.586   3.928  1.00  1.28           H  
ATOM    708  HA  LYS A  46      -7.470 -11.185   2.484  1.00  1.22           H  
ATOM    709  HB2 LYS A  46      -8.132  -8.444   3.503  1.00  1.69           H  
ATOM    710  HB3 LYS A  46      -9.197  -9.781   3.117  1.00  1.58           H  
ATOM    711  HG2 LYS A  46      -7.836 -10.970   5.121  1.00  1.73           H  
ATOM    712  HG3 LYS A  46      -7.565  -9.308   5.606  1.00  1.93           H  
ATOM    713  HD2 LYS A  46      -9.580  -9.953   6.719  1.00  2.64           H  
ATOM    714  HD3 LYS A  46     -10.106  -8.950   5.382  1.00  2.33           H  
ATOM    715  HE2 LYS A  46     -11.347 -10.655   4.548  1.00  3.62           H  
ATOM    716  HE3 LYS A  46      -9.920 -11.665   4.418  1.00  3.71           H  
ATOM    717  HZ1 LYS A  46     -10.599 -12.823   6.205  1.00  4.29           H  
ATOM    718  HZ2 LYS A  46     -10.745 -11.491   7.131  1.00  3.62           H  
ATOM    719  N   GLY A  47      -5.840  -8.427   1.771  1.00  1.13           N  
ATOM    720  CA  GLY A  47      -5.342  -7.608   0.679  1.00  1.29           C  
ATOM    721  C   GLY A  47      -5.834  -6.165   0.808  1.00  1.34           C  
ATOM    722  O   GLY A  47      -5.818  -5.410  -0.164  1.00  1.59           O  
ATOM    723  H   GLY A  47      -5.509  -8.168   2.679  1.00  1.03           H  
ATOM    724  HA2 GLY A  47      -4.252  -7.625   0.674  1.00  1.26           H  
ATOM    725  HA3 GLY A  47      -5.672  -8.025  -0.272  1.00  1.49           H  
ATOM    726  N   LYS A  48      -6.261  -5.824   2.015  1.00  1.28           N  
ATOM    727  CA  LYS A  48      -6.757  -4.485   2.283  1.00  1.41           C  
ATOM    728  C   LYS A  48      -5.585  -3.502   2.280  1.00  1.36           C  
ATOM    729  O   LYS A  48      -4.429  -3.908   2.175  1.00  1.55           O  
ATOM    730  CB  LYS A  48      -7.573  -4.465   3.578  1.00  1.42           C  
ATOM    731  CG  LYS A  48      -8.979  -5.023   3.348  1.00  1.72           C  
ATOM    732  CD  LYS A  48      -9.322  -6.090   4.390  1.00  2.87           C  
ATOM    733  CE  LYS A  48      -9.692  -5.450   5.729  1.00  3.67           C  
ATOM    734  NZ  LYS A  48     -11.139  -5.608   5.998  1.00  4.35           N  
ATOM    735  H   LYS A  48      -6.271  -6.444   2.800  1.00  1.29           H  
ATOM    736  HA  LYS A  48      -7.434  -4.219   1.472  1.00  1.65           H  
ATOM    737  HB2 LYS A  48      -7.064  -5.053   4.342  1.00  1.35           H  
ATOM    738  HB3 LYS A  48      -7.639  -3.445   3.954  1.00  1.60           H  
ATOM    739  HG2 LYS A  48      -9.707  -4.214   3.398  1.00  2.54           H  
ATOM    740  HG3 LYS A  48      -9.045  -5.452   2.348  1.00  1.73           H  
ATOM    741  HD2 LYS A  48     -10.152  -6.699   4.032  1.00  3.49           H  
ATOM    742  HD3 LYS A  48      -8.472  -6.758   4.525  1.00  3.68           H  
ATOM    743  HE2 LYS A  48      -9.115  -5.910   6.531  1.00  4.49           H  
ATOM    744  HE3 LYS A  48      -9.433  -4.391   5.717  1.00  3.91           H  
ATOM    745  HZ1 LYS A  48     -11.405  -6.583   6.082  1.00  4.67           H  
ATOM    746  HZ2 LYS A  48     -11.418  -5.153   6.860  1.00  5.21           H  
ATOM    747  N   CYS A  49      -5.924  -2.226   2.395  1.00  1.60           N  
ATOM    748  CA  CYS A  49      -4.914  -1.181   2.407  1.00  1.57           C  
ATOM    749  C   CYS A  49      -5.056  -0.391   3.709  1.00  1.50           C  
ATOM    750  O   CYS A  49      -6.111   0.178   3.983  1.00  2.10           O  
ATOM    751  CB  CYS A  49      -5.021  -0.278   1.177  1.00  1.86           C  
ATOM    752  SG  CYS A  49      -6.042   1.222   1.412  1.00  3.54           S  
ATOM    753  H   CYS A  49      -6.867  -1.903   2.480  1.00  2.02           H  
ATOM    754  HA  CYS A  49      -3.947  -1.681   2.360  1.00  1.46           H  
ATOM    755  HB2 CYS A  49      -4.018   0.026   0.878  1.00  1.79           H  
ATOM    756  HB3 CYS A  49      -5.437  -0.858   0.352  1.00  2.21           H  
ATOM    757  N   TYR A  50      -3.976  -0.381   4.478  1.00  1.14           N  
ATOM    758  CA  TYR A  50      -3.967   0.331   5.745  1.00  1.13           C  
ATOM    759  C   TYR A  50      -3.105   1.592   5.659  1.00  1.15           C  
ATOM    760  O   TYR A  50      -1.974   1.610   6.143  1.00  1.28           O  
ATOM    761  CB  TYR A  50      -3.346  -0.629   6.762  1.00  0.92           C  
ATOM    762  CG  TYR A  50      -4.320  -1.677   7.304  1.00  0.91           C  
ATOM    763  CD1 TYR A  50      -5.546  -1.857   6.698  1.00  1.77           C  
ATOM    764  CD2 TYR A  50      -3.971  -2.442   8.398  1.00  1.07           C  
ATOM    765  CE1 TYR A  50      -6.463  -2.844   7.208  1.00  1.83           C  
ATOM    766  CE2 TYR A  50      -4.888  -3.429   8.908  1.00  1.06           C  
ATOM    767  CZ  TYR A  50      -6.088  -3.581   8.288  1.00  1.01           C  
ATOM    768  OH  TYR A  50      -6.954  -4.513   8.770  1.00  1.10           O  
ATOM    769  H   TYR A  50      -3.122  -0.846   4.248  1.00  1.31           H  
ATOM    770  HA  TYR A  50      -4.992   0.616   5.978  1.00  1.32           H  
ATOM    771  HB2 TYR A  50      -2.501  -1.138   6.298  1.00  0.84           H  
ATOM    772  HB3 TYR A  50      -2.949  -0.050   7.596  1.00  0.92           H  
ATOM    773  HD1 TYR A  50      -5.822  -1.253   5.834  1.00  2.57           H  
ATOM    774  HD2 TYR A  50      -3.002  -2.300   8.876  1.00  1.80           H  
ATOM    775  HE1 TYR A  50      -7.435  -2.996   6.740  1.00  2.68           H  
ATOM    776  HE2 TYR A  50      -4.625  -4.040   9.772  1.00  1.73           H  
ATOM    777  HH  TYR A  50      -6.715  -4.747   9.712  1.00  1.70           H  
ATOM    778  N   CYS A  51      -3.672   2.616   5.039  1.00  1.30           N  
ATOM    779  CA  CYS A  51      -2.970   3.879   4.884  1.00  1.36           C  
ATOM    780  C   CYS A  51      -3.099   4.664   6.190  1.00  1.55           C  
ATOM    781  O   CYS A  51      -4.006   5.481   6.341  1.00  1.75           O  
ATOM    782  CB  CYS A  51      -3.494   4.674   3.686  1.00  1.55           C  
ATOM    783  SG  CYS A  51      -4.249   3.660   2.363  1.00  1.89           S  
ATOM    784  H   CYS A  51      -4.592   2.594   4.648  1.00  1.53           H  
ATOM    785  HA  CYS A  51      -1.927   3.634   4.680  1.00  1.25           H  
ATOM    786  HB2 CYS A  51      -4.232   5.393   4.040  1.00  1.97           H  
ATOM    787  HB3 CYS A  51      -2.670   5.247   3.260  1.00  1.65           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   ALA A   1       2.554 -11.149   7.853  1.00  0.85           N  
ATOM      2  CA  ALA A   1       3.165 -11.089   6.536  1.00  0.80           C  
ATOM      3  C   ALA A   1       2.833  -9.745   5.885  1.00  0.71           C  
ATOM      4  O   ALA A   1       2.749  -9.648   4.661  1.00  0.84           O  
ATOM      5  CB  ALA A   1       2.689 -12.277   5.698  1.00  0.92           C  
ATOM      6  H   ALA A   1       1.588 -11.405   7.859  1.00  1.76           H  
ATOM      7  HA  ALA A   1       4.245 -11.163   6.667  1.00  0.91           H  
ATOM      8  HB1 ALA A   1       2.035 -12.908   6.300  1.00  2.06           H  
ATOM      9  HB2 ALA A   1       2.142 -11.913   4.828  1.00  2.07           H  
ATOM     10  HB3 ALA A   1       3.550 -12.858   5.368  1.00  1.30           H  
ATOM     11  N   THR A   2       2.652  -8.742   6.731  1.00  0.61           N  
ATOM     12  CA  THR A   2       2.331  -7.408   6.253  1.00  0.51           C  
ATOM     13  C   THR A   2       3.551  -6.774   5.583  1.00  0.58           C  
ATOM     14  O   THR A   2       4.678  -6.951   6.042  1.00  0.77           O  
ATOM     15  CB  THR A   2       1.797  -6.598   7.436  1.00  0.45           C  
ATOM     16  OG1 THR A   2       1.110  -7.559   8.233  1.00  0.59           O  
ATOM     17  CG2 THR A   2       0.706  -5.608   7.023  1.00  0.40           C  
ATOM     18  H   THR A   2       2.722  -8.830   7.725  1.00  0.72           H  
ATOM     19  HA  THR A   2       1.556  -7.494   5.491  1.00  0.52           H  
ATOM     20  HB  THR A   2       2.608  -6.089   7.957  1.00  0.53           H  
ATOM     21  HG1 THR A   2       0.290  -7.875   7.757  1.00  1.62           H  
ATOM     22 HG21 THR A   2       0.966  -5.160   6.064  1.00  1.44           H  
ATOM     23 HG22 THR A   2      -0.245  -6.133   6.932  1.00  1.30           H  
ATOM     24 HG23 THR A   2       0.620  -4.827   7.778  1.00  1.54           H  
ATOM     25  N   TYR A   3       3.284  -6.047   4.508  1.00  0.57           N  
ATOM     26  CA  TYR A   3       4.347  -5.384   3.770  1.00  0.67           C  
ATOM     27  C   TYR A   3       4.257  -3.865   3.925  1.00  0.75           C  
ATOM     28  O   TYR A   3       3.271  -3.253   3.517  1.00  1.49           O  
ATOM     29  CB  TYR A   3       4.130  -5.749   2.300  1.00  0.75           C  
ATOM     30  CG  TYR A   3       4.146  -7.254   2.023  1.00  0.66           C  
ATOM     31  CD1 TYR A   3       3.016  -8.011   2.254  1.00  1.46           C  
ATOM     32  CD2 TYR A   3       5.292  -7.854   1.542  1.00  1.22           C  
ATOM     33  CE1 TYR A   3       3.032  -9.427   1.994  1.00  1.46           C  
ATOM     34  CE2 TYR A   3       5.308  -9.270   1.281  1.00  1.27           C  
ATOM     35  CZ  TYR A   3       4.177  -9.986   1.520  1.00  0.75           C  
ATOM     36  OH  TYR A   3       4.192 -11.324   1.273  1.00  0.89           O  
ATOM     37  H   TYR A   3       2.365  -5.907   4.141  1.00  0.60           H  
ATOM     38  HA  TYR A   3       5.300  -5.728   4.172  1.00  0.69           H  
ATOM     39  HB2 TYR A   3       3.174  -5.340   1.972  1.00  0.85           H  
ATOM     40  HB3 TYR A   3       4.903  -5.271   1.699  1.00  0.86           H  
ATOM     41  HD1 TYR A   3       2.111  -7.537   2.635  1.00  2.34           H  
ATOM     42  HD2 TYR A   3       6.185  -7.256   1.359  1.00  2.07           H  
ATOM     43  HE1 TYR A   3       2.146 -10.036   2.172  1.00  2.33           H  
ATOM     44  HE2 TYR A   3       6.206  -9.756   0.900  1.00  2.13           H  
ATOM     45  HH  TYR A   3       3.565 -11.541   0.525  1.00  1.44           H  
ATOM     46  N   ASN A   4       5.300  -3.300   4.516  1.00  0.48           N  
ATOM     47  CA  ASN A   4       5.351  -1.864   4.729  1.00  0.44           C  
ATOM     48  C   ASN A   4       5.767  -1.173   3.429  1.00  0.45           C  
ATOM     49  O   ASN A   4       6.614  -1.681   2.696  1.00  0.52           O  
ATOM     50  CB  ASN A   4       6.377  -1.503   5.806  1.00  0.46           C  
ATOM     51  CG  ASN A   4       6.508  -2.626   6.837  1.00  1.00           C  
ATOM     52  OD1 ASN A   4       7.580  -2.923   7.337  1.00  2.10           O  
ATOM     53  ND2 ASN A   4       5.359  -3.232   7.125  1.00  0.73           N  
ATOM     54  H   ASN A   4       6.097  -3.805   4.845  1.00  0.99           H  
ATOM     55  HA  ASN A   4       4.346  -1.585   5.046  1.00  0.47           H  
ATOM     56  HB2 ASN A   4       7.346  -1.316   5.342  1.00  0.54           H  
ATOM     57  HB3 ASN A   4       6.079  -0.581   6.303  1.00  0.73           H  
ATOM     58 HD21 ASN A   4       4.514  -2.939   6.679  1.00  1.18           H  
ATOM     59 HD22 ASN A   4       5.342  -3.980   7.789  1.00  0.97           H  
ATOM     60  N   GLY A   5       5.152  -0.026   3.182  1.00  0.50           N  
ATOM     61  CA  GLY A   5       5.449   0.739   1.983  1.00  0.56           C  
ATOM     62  C   GLY A   5       4.847   2.144   2.066  1.00  0.56           C  
ATOM     63  O   GLY A   5       4.608   2.657   3.158  1.00  0.80           O  
ATOM     64  H   GLY A   5       4.464   0.380   3.784  1.00  0.58           H  
ATOM     65  HA2 GLY A   5       6.528   0.810   1.850  1.00  0.57           H  
ATOM     66  HA3 GLY A   5       5.052   0.221   1.110  1.00  0.63           H  
ATOM     67  N   LYS A   6       4.619   2.725   0.898  1.00  0.36           N  
ATOM     68  CA  LYS A   6       4.050   4.060   0.825  1.00  0.34           C  
ATOM     69  C   LYS A   6       2.842   4.044  -0.114  1.00  0.32           C  
ATOM     70  O   LYS A   6       2.636   3.080  -0.850  1.00  0.45           O  
ATOM     71  CB  LYS A   6       5.121   5.078   0.431  1.00  0.41           C  
ATOM     72  CG  LYS A   6       6.398   4.876   1.250  1.00  0.50           C  
ATOM     73  CD  LYS A   6       7.538   5.741   0.711  1.00  0.89           C  
ATOM     74  CE  LYS A   6       8.724   5.751   1.678  1.00  0.88           C  
ATOM     75  NZ  LYS A   6       9.971   5.381   0.973  1.00  1.97           N  
ATOM     76  H   LYS A   6       4.816   2.301   0.014  1.00  0.34           H  
ATOM     77  HA  LYS A   6       3.706   4.324   1.825  1.00  0.33           H  
ATOM     78  HB2 LYS A   6       5.347   4.983  -0.631  1.00  0.47           H  
ATOM     79  HB3 LYS A   6       4.742   6.089   0.586  1.00  0.46           H  
ATOM     80  HG2 LYS A   6       6.208   5.127   2.294  1.00  0.69           H  
ATOM     81  HG3 LYS A   6       6.688   3.826   1.223  1.00  0.80           H  
ATOM     82  HD2 LYS A   6       7.859   5.362  -0.260  1.00  1.38           H  
ATOM     83  HD3 LYS A   6       7.184   6.760   0.554  1.00  1.33           H  
ATOM     84  HE2 LYS A   6       8.830   6.740   2.123  1.00  1.74           H  
ATOM     85  HE3 LYS A   6       8.540   5.052   2.495  1.00  1.78           H  
ATOM     86  HZ1 LYS A   6      10.539   6.193   0.755  1.00  2.40           H  
ATOM     87  HZ2 LYS A   6      10.550   4.758   1.525  1.00  2.74           H  
ATOM     88  N   CYS A   7       2.075   5.123  -0.059  1.00  0.29           N  
ATOM     89  CA  CYS A   7       0.893   5.245  -0.895  1.00  0.27           C  
ATOM     90  C   CYS A   7       0.908   6.628  -1.549  1.00  0.41           C  
ATOM     91  O   CYS A   7       1.745   7.466  -1.218  1.00  0.76           O  
ATOM     92  CB  CYS A   7      -0.391   5.003  -0.099  1.00  0.25           C  
ATOM     93  SG  CYS A   7      -0.336   5.577   1.638  1.00  0.99           S  
ATOM     94  H   CYS A   7       2.249   5.903   0.543  1.00  0.37           H  
ATOM     95  HA  CYS A   7       0.960   4.460  -1.649  1.00  0.31           H  
ATOM     96  HB2 CYS A   7      -1.216   5.504  -0.606  1.00  0.66           H  
ATOM     97  HB3 CYS A   7      -0.612   3.936  -0.108  1.00  0.53           H  
ATOM     98  N   TYR A   8      -0.029   6.825  -2.465  1.00  0.30           N  
ATOM     99  CA  TYR A   8      -0.134   8.092  -3.168  1.00  0.40           C  
ATOM    100  C   TYR A   8      -1.595   8.526  -3.300  1.00  0.43           C  
ATOM    101  O   TYR A   8      -2.460   7.715  -3.626  1.00  0.58           O  
ATOM    102  CB  TYR A   8       0.442   7.849  -4.565  1.00  0.52           C  
ATOM    103  CG  TYR A   8       1.903   7.395  -4.565  1.00  0.58           C  
ATOM    104  CD1 TYR A   8       2.241   6.157  -4.057  1.00  1.50           C  
ATOM    105  CD2 TYR A   8       2.882   8.223  -5.073  1.00  1.14           C  
ATOM    106  CE1 TYR A   8       3.616   5.729  -4.058  1.00  1.59           C  
ATOM    107  CE2 TYR A   8       4.258   7.796  -5.074  1.00  1.16           C  
ATOM    108  CZ  TYR A   8       4.556   6.570  -4.566  1.00  0.80           C  
ATOM    109  OH  TYR A   8       5.855   6.167  -4.567  1.00  0.94           O  
ATOM    110  H   TYR A   8      -0.706   6.138  -2.729  1.00  0.40           H  
ATOM    111  HA  TYR A   8       0.410   8.842  -2.593  1.00  0.43           H  
ATOM    112  HB2 TYR A   8      -0.163   7.095  -5.069  1.00  0.53           H  
ATOM    113  HB3 TYR A   8       0.357   8.767  -5.146  1.00  0.64           H  
ATOM    114  HD1 TYR A   8       1.467   5.502  -3.656  1.00  2.35           H  
ATOM    115  HD2 TYR A   8       2.615   9.201  -5.474  1.00  2.01           H  
ATOM    116  HE1 TYR A   8       3.897   4.754  -3.660  1.00  2.49           H  
ATOM    117  HE2 TYR A   8       5.041   8.440  -5.472  1.00  1.97           H  
ATOM    118  HH  TYR A   8       6.444   6.907  -4.242  1.00  1.35           H  
ATOM    119  N   LYS A   9      -1.825   9.805  -3.040  1.00  0.44           N  
ATOM    120  CA  LYS A   9      -3.166  10.356  -3.126  1.00  0.50           C  
ATOM    121  C   LYS A   9      -3.711  10.145  -4.540  1.00  0.61           C  
ATOM    122  O   LYS A   9      -4.600   9.321  -4.750  1.00  0.84           O  
ATOM    123  CB  LYS A   9      -3.174  11.819  -2.677  1.00  0.89           C  
ATOM    124  CG  LYS A   9      -3.798  11.963  -1.287  1.00  1.62           C  
ATOM    125  CD  LYS A   9      -3.885  13.434  -0.875  1.00  1.93           C  
ATOM    126  CE  LYS A   9      -5.126  13.690  -0.017  1.00  2.51           C  
ATOM    127  NZ  LYS A   9      -6.071  14.581  -0.727  1.00  3.11           N  
ATOM    128  H   LYS A   9      -1.115  10.458  -2.776  1.00  0.50           H  
ATOM    129  HA  LYS A   9      -3.793   9.802  -2.428  1.00  0.45           H  
ATOM    130  HB2 LYS A   9      -2.155  12.205  -2.663  1.00  2.17           H  
ATOM    131  HB3 LYS A   9      -3.732  12.421  -3.394  1.00  2.51           H  
ATOM    132  HG2 LYS A   9      -4.795  11.522  -1.285  1.00  2.90           H  
ATOM    133  HG3 LYS A   9      -3.204  11.411  -0.559  1.00  2.64           H  
ATOM    134  HD2 LYS A   9      -2.990  13.712  -0.318  1.00  2.57           H  
ATOM    135  HD3 LYS A   9      -3.916  14.063  -1.764  1.00  2.07           H  
ATOM    136  HE2 LYS A   9      -5.615  12.745   0.218  1.00  3.17           H  
ATOM    137  HE3 LYS A   9      -4.833  14.142   0.931  1.00  2.50           H  
ATOM    138  HZ1 LYS A   9      -7.027  14.440  -0.423  1.00  4.37           H  
ATOM    139  HZ2 LYS A   9      -5.856  15.561  -0.575  1.00  3.15           H  
ATOM    140  N   LYS A  10      -3.155  10.903  -5.474  1.00  0.74           N  
ATOM    141  CA  LYS A  10      -3.574  10.808  -6.862  1.00  1.00           C  
ATOM    142  C   LYS A  10      -3.827   9.341  -7.215  1.00  0.99           C  
ATOM    143  O   LYS A  10      -4.976   8.910  -7.305  1.00  1.50           O  
ATOM    144  CB  LYS A  10      -2.556  11.493  -7.776  1.00  1.27           C  
ATOM    145  CG  LYS A  10      -3.232  12.038  -9.037  1.00  1.95           C  
ATOM    146  CD  LYS A  10      -2.308  11.914 -10.250  1.00  3.15           C  
ATOM    147  CE  LYS A  10      -1.256  13.024 -10.255  1.00  3.23           C  
ATOM    148  NZ  LYS A  10      -1.857  14.306 -10.687  1.00  3.13           N  
ATOM    149  H   LYS A  10      -2.432  11.570  -5.295  1.00  0.83           H  
ATOM    150  HA  LYS A  10      -4.512  11.354  -6.958  1.00  1.11           H  
ATOM    151  HB2 LYS A  10      -2.069  12.308  -7.239  1.00  1.29           H  
ATOM    152  HB3 LYS A  10      -1.776  10.785  -8.054  1.00  1.14           H  
ATOM    153  HG2 LYS A  10      -4.157  11.493  -9.222  1.00  2.27           H  
ATOM    154  HG3 LYS A  10      -3.502  13.083  -8.886  1.00  1.98           H  
ATOM    155  HD2 LYS A  10      -1.816  10.941 -10.239  1.00  4.28           H  
ATOM    156  HD3 LYS A  10      -2.897  11.962 -11.166  1.00  3.78           H  
ATOM    157  HE2 LYS A  10      -0.830  13.134  -9.258  1.00  3.47           H  
ATOM    158  HE3 LYS A  10      -0.438  12.756 -10.924  1.00  4.46           H  
ATOM    159  HZ1 LYS A  10      -1.156  15.021 -10.843  1.00  3.50           H  
ATOM    160  HZ2 LYS A  10      -2.376  14.209 -11.553  1.00  3.88           H  
ATOM    161  N   ASP A  11      -2.736   8.614  -7.405  1.00  0.91           N  
ATOM    162  CA  ASP A  11      -2.826   7.204  -7.746  1.00  0.88           C  
ATOM    163  C   ASP A  11      -3.721   6.494  -6.728  1.00  0.69           C  
ATOM    164  O   ASP A  11      -4.257   5.423  -7.009  1.00  0.70           O  
ATOM    165  CB  ASP A  11      -1.448   6.540  -7.709  1.00  0.85           C  
ATOM    166  CG  ASP A  11      -0.628   6.680  -8.993  1.00  1.25           C  
ATOM    167  OD1 ASP A  11      -0.047   5.703  -9.489  1.00  2.42           O  
ATOM    168  OD2 ASP A  11      -0.599   7.868  -9.495  1.00  1.77           O  
ATOM    169  H   ASP A  11      -1.805   8.972  -7.329  1.00  1.25           H  
ATOM    170  HA  ASP A  11      -3.239   7.180  -8.754  1.00  1.10           H  
ATOM    171  HB2 ASP A  11      -0.878   6.966  -6.884  1.00  0.87           H  
ATOM    172  HB3 ASP A  11      -1.578   5.480  -7.493  1.00  1.01           H  
ATOM    173  HD2 ASP A  11      -0.600   7.818 -10.494  1.00  2.31           H  
ATOM    174  N   ASN A  12      -3.854   7.119  -5.567  1.00  0.58           N  
ATOM    175  CA  ASN A  12      -4.674   6.559  -4.507  1.00  0.44           C  
ATOM    176  C   ASN A  12      -4.461   5.046  -4.447  1.00  0.40           C  
ATOM    177  O   ASN A  12      -5.391   4.274  -4.676  1.00  0.41           O  
ATOM    178  CB  ASN A  12      -6.160   6.817  -4.766  1.00  0.44           C  
ATOM    179  CG  ASN A  12      -7.034   5.925  -3.881  1.00  0.83           C  
ATOM    180  OD1 ASN A  12      -7.654   4.976  -4.332  1.00  2.23           O  
ATOM    181  ND2 ASN A  12      -7.048   6.282  -2.600  1.00  0.91           N  
ATOM    182  H   ASN A  12      -3.414   7.989  -5.347  1.00  0.64           H  
ATOM    183  HA  ASN A  12      -4.348   7.063  -3.597  1.00  0.45           H  
ATOM    184  HB2 ASN A  12      -6.390   7.865  -4.572  1.00  0.51           H  
ATOM    185  HB3 ASN A  12      -6.388   6.630  -5.815  1.00  0.55           H  
ATOM    186 HD21 ASN A  12      -6.517   7.072  -2.295  1.00  1.95           H  
ATOM    187 HD22 ASN A  12      -7.591   5.760  -1.942  1.00  0.94           H  
ATOM    188  N   ILE A  13      -3.230   4.666  -4.137  1.00  0.46           N  
ATOM    189  CA  ILE A  13      -2.882   3.258  -4.044  1.00  0.57           C  
ATOM    190  C   ILE A  13      -1.917   3.052  -2.874  1.00  0.58           C  
ATOM    191  O   ILE A  13      -1.643   3.983  -2.119  1.00  0.74           O  
ATOM    192  CB  ILE A  13      -2.343   2.750  -5.383  1.00  0.75           C  
ATOM    193  CG1 ILE A  13      -1.237   3.666  -5.912  1.00  0.81           C  
ATOM    194  CG2 ILE A  13      -3.474   2.571  -6.397  1.00  0.84           C  
ATOM    195  CD1 ILE A  13       0.116   3.303  -5.297  1.00  0.95           C  
ATOM    196  H   ILE A  13      -2.479   5.300  -3.953  1.00  0.49           H  
ATOM    197  HA  ILE A  13      -3.800   2.708  -3.837  1.00  0.58           H  
ATOM    198  HB  ILE A  13      -1.897   1.768  -5.221  1.00  0.86           H  
ATOM    199 HG12 ILE A  13      -1.181   3.584  -6.997  1.00  0.91           H  
ATOM    200 HG13 ILE A  13      -1.479   4.703  -5.682  1.00  0.80           H  
ATOM    201 HG21 ILE A  13      -4.432   2.740  -5.907  1.00  1.94           H  
ATOM    202 HG22 ILE A  13      -3.350   3.288  -7.209  1.00  1.20           H  
ATOM    203 HG23 ILE A  13      -3.445   1.558  -6.799  1.00  2.04           H  
ATOM    204 HD11 ILE A  13       0.076   2.287  -4.904  1.00  1.97           H  
ATOM    205 HD12 ILE A  13       0.891   3.366  -6.062  1.00  1.53           H  
ATOM    206 HD13 ILE A  13       0.346   3.997  -4.489  1.00  1.39           H  
ATOM    207  N   CYS A  14      -1.429   1.825  -2.761  1.00  0.52           N  
ATOM    208  CA  CYS A  14      -0.501   1.485  -1.696  1.00  0.52           C  
ATOM    209  C   CYS A  14       0.632   0.650  -2.295  1.00  0.64           C  
ATOM    210  O   CYS A  14       0.434  -0.513  -2.644  1.00  0.82           O  
ATOM    211  CB  CYS A  14      -1.201   0.756  -0.547  1.00  0.56           C  
ATOM    212  SG  CYS A  14      -0.083  -0.155   0.579  1.00  1.24           S  
ATOM    213  H   CYS A  14      -1.657   1.073  -3.379  1.00  0.56           H  
ATOM    214  HA  CYS A  14      -0.121   2.426  -1.300  1.00  0.46           H  
ATOM    215  HB2 CYS A  14      -1.767   1.483   0.035  1.00  1.06           H  
ATOM    216  HB3 CYS A  14      -1.922   0.054  -0.967  1.00  0.93           H  
ATOM    217  N   LYS A  15       1.796   1.276  -2.396  1.00  0.61           N  
ATOM    218  CA  LYS A  15       2.961   0.605  -2.947  1.00  0.75           C  
ATOM    219  C   LYS A  15       3.716  -0.103  -1.821  1.00  0.91           C  
ATOM    220  O   LYS A  15       4.005   0.499  -0.788  1.00  0.98           O  
ATOM    221  CB  LYS A  15       3.821   1.591  -3.740  1.00  0.83           C  
ATOM    222  CG  LYS A  15       3.246   1.819  -5.139  1.00  1.71           C  
ATOM    223  CD  LYS A  15       4.240   2.571  -6.026  1.00  2.14           C  
ATOM    224  CE  LYS A  15       3.512   3.413  -7.076  1.00  2.71           C  
ATOM    225  NZ  LYS A  15       4.484   4.123  -7.936  1.00  3.26           N  
ATOM    226  H   LYS A  15       1.948   2.222  -2.111  1.00  0.55           H  
ATOM    227  HA  LYS A  15       2.603  -0.148  -3.650  1.00  0.73           H  
ATOM    228  HB2 LYS A  15       3.879   2.540  -3.208  1.00  1.43           H  
ATOM    229  HB3 LYS A  15       4.839   1.208  -3.820  1.00  1.80           H  
ATOM    230  HG2 LYS A  15       2.999   0.860  -5.596  1.00  2.60           H  
ATOM    231  HG3 LYS A  15       2.317   2.385  -5.066  1.00  2.39           H  
ATOM    232  HD2 LYS A  15       4.867   3.215  -5.409  1.00  2.29           H  
ATOM    233  HD3 LYS A  15       4.903   1.860  -6.520  1.00  3.30           H  
ATOM    234  HE2 LYS A  15       2.877   2.772  -7.687  1.00  3.55           H  
ATOM    235  HE3 LYS A  15       2.859   4.133  -6.583  1.00  3.15           H  
ATOM    236  HZ1 LYS A  15       5.435   3.811  -7.772  1.00  3.19           H  
ATOM    237  HZ2 LYS A  15       4.294   3.981  -8.922  1.00  4.10           H  
ATOM    238  N   TYR A  16       4.015  -1.372  -2.058  1.00  1.04           N  
ATOM    239  CA  TYR A  16       4.731  -2.169  -1.077  1.00  1.24           C  
ATOM    240  C   TYR A  16       5.588  -3.237  -1.758  1.00  1.20           C  
ATOM    241  O   TYR A  16       5.382  -3.550  -2.929  1.00  1.16           O  
ATOM    242  CB  TYR A  16       3.659  -2.856  -0.228  1.00  1.36           C  
ATOM    243  CG  TYR A  16       2.761  -3.813  -1.015  1.00  1.29           C  
ATOM    244  CD1 TYR A  16       1.910  -3.321  -1.983  1.00  1.29           C  
ATOM    245  CD2 TYR A  16       2.803  -5.168  -0.757  1.00  1.46           C  
ATOM    246  CE1 TYR A  16       1.065  -4.221  -2.724  1.00  1.35           C  
ATOM    247  CE2 TYR A  16       1.958  -6.068  -1.497  1.00  1.46           C  
ATOM    248  CZ  TYR A  16       1.131  -5.551  -2.444  1.00  1.34           C  
ATOM    249  OH  TYR A  16       0.333  -6.401  -3.144  1.00  1.46           O  
ATOM    250  H   TYR A  16       3.776  -1.855  -2.901  1.00  1.07           H  
ATOM    251  HA  TYR A  16       5.379  -1.501  -0.510  1.00  1.37           H  
ATOM    252  HB2 TYR A  16       4.146  -3.409   0.576  1.00  1.47           H  
ATOM    253  HB3 TYR A  16       3.037  -2.093   0.241  1.00  1.48           H  
ATOM    254  HD1 TYR A  16       1.877  -2.250  -2.187  1.00  1.43           H  
ATOM    255  HD2 TYR A  16       3.476  -5.556   0.008  1.00  1.73           H  
ATOM    256  HE1 TYR A  16       0.388  -3.846  -3.491  1.00  1.56           H  
ATOM    257  HE2 TYR A  16       1.981  -7.141  -1.303  1.00  1.70           H  
ATOM    258  HH  TYR A  16      -0.353  -5.884  -3.655  1.00  1.76           H  
ATOM    259  N   LYS A  17       6.532  -3.769  -0.994  1.00  1.28           N  
ATOM    260  CA  LYS A  17       7.421  -4.796  -1.509  1.00  1.25           C  
ATOM    261  C   LYS A  17       6.634  -6.093  -1.709  1.00  1.38           C  
ATOM    262  O   LYS A  17       5.632  -6.325  -1.033  1.00  2.31           O  
ATOM    263  CB  LYS A  17       8.643  -4.952  -0.601  1.00  1.77           C  
ATOM    264  CG  LYS A  17       9.641  -3.815  -0.827  1.00  1.85           C  
ATOM    265  CD  LYS A  17      10.746  -4.239  -1.797  1.00  1.56           C  
ATOM    266  CE  LYS A  17      11.789  -3.131  -1.959  1.00  2.33           C  
ATOM    267  NZ  LYS A  17      12.883  -3.577  -2.850  1.00  2.85           N  
ATOM    268  H   LYS A  17       6.693  -3.509  -0.042  1.00  1.39           H  
ATOM    269  HA  LYS A  17       7.782  -4.458  -2.481  1.00  0.96           H  
ATOM    270  HB2 LYS A  17       8.327  -4.962   0.442  1.00  2.71           H  
ATOM    271  HB3 LYS A  17       9.126  -5.909  -0.797  1.00  1.76           H  
ATOM    272  HG2 LYS A  17       9.121  -2.942  -1.221  1.00  2.44           H  
ATOM    273  HG3 LYS A  17      10.082  -3.519   0.125  1.00  2.89           H  
ATOM    274  HD2 LYS A  17      11.227  -5.146  -1.431  1.00  2.09           H  
ATOM    275  HD3 LYS A  17      10.310  -4.479  -2.767  1.00  2.27           H  
ATOM    276  HE2 LYS A  17      11.318  -2.238  -2.370  1.00  3.14           H  
ATOM    277  HE3 LYS A  17      12.193  -2.859  -0.984  1.00  2.98           H  
ATOM    278  HZ1 LYS A  17      13.644  -2.906  -2.882  1.00  3.45           H  
ATOM    279  HZ2 LYS A  17      13.283  -4.459  -2.549  1.00  3.07           H  
ATOM    280  N   ALA A  18       7.116  -6.903  -2.639  1.00  1.10           N  
ATOM    281  CA  ALA A  18       6.470  -8.171  -2.936  1.00  1.37           C  
ATOM    282  C   ALA A  18       7.393  -9.318  -2.520  1.00  1.72           C  
ATOM    283  O   ALA A  18       7.503 -10.318  -3.227  1.00  3.21           O  
ATOM    284  CB  ALA A  18       6.108  -8.223  -4.422  1.00  1.31           C  
ATOM    285  H   ALA A  18       7.931  -6.706  -3.184  1.00  1.48           H  
ATOM    286  HA  ALA A  18       5.553  -8.221  -2.349  1.00  1.57           H  
ATOM    287  HB1 ALA A  18       5.567  -7.318  -4.696  1.00  1.78           H  
ATOM    288  HB2 ALA A  18       7.019  -8.296  -5.015  1.00  2.07           H  
ATOM    289  HB3 ALA A  18       5.481  -9.094  -4.612  1.00  1.92           H  
ATOM    290  N   GLN A  19       8.032  -9.135  -1.374  1.00  1.32           N  
ATOM    291  CA  GLN A  19       8.941 -10.142  -0.854  1.00  1.51           C  
ATOM    292  C   GLN A  19      10.180 -10.248  -1.745  1.00  1.45           C  
ATOM    293  O   GLN A  19      11.302 -10.053  -1.280  1.00  1.65           O  
ATOM    294  CB  GLN A  19       8.242 -11.497  -0.724  1.00  1.96           C  
ATOM    295  CG  GLN A  19       9.258 -12.641  -0.724  1.00  3.04           C  
ATOM    296  CD  GLN A  19       9.428 -13.224  -2.128  1.00  4.44           C  
ATOM    297  OE1 GLN A  19      10.524 -13.342  -2.651  1.00  5.49           O  
ATOM    298  NE2 GLN A  19       8.285 -13.581  -2.708  1.00  5.22           N  
ATOM    299  H   GLN A  19       7.937  -8.318  -0.804  1.00  2.14           H  
ATOM    300  HA  GLN A  19       9.227  -9.791   0.137  1.00  1.50           H  
ATOM    301  HB2 GLN A  19       7.660 -11.523   0.197  1.00  2.09           H  
ATOM    302  HB3 GLN A  19       7.541 -11.629  -1.548  1.00  2.05           H  
ATOM    303  HG2 GLN A  19      10.219 -12.278  -0.358  1.00  3.43           H  
ATOM    304  HG3 GLN A  19       8.931 -13.423  -0.039  1.00  3.37           H  
ATOM    305 HE21 GLN A  19       7.419 -13.457  -2.223  1.00  5.02           H  
ATOM    306 HE22 GLN A  19       8.292 -13.973  -3.628  1.00  6.46           H  
ATOM    307  N   SER A  20       9.936 -10.557  -3.010  1.00  1.43           N  
ATOM    308  CA  SER A  20      11.018 -10.692  -3.971  1.00  1.51           C  
ATOM    309  C   SER A  20      11.555  -9.310  -4.351  1.00  1.63           C  
ATOM    310  O   SER A  20      12.514  -9.201  -5.114  1.00  2.22           O  
ATOM    311  CB  SER A  20      10.556 -11.443  -5.220  1.00  1.98           C  
ATOM    312  OG  SER A  20      11.239 -12.684  -5.381  1.00  3.37           O  
ATOM    313  H   SER A  20       9.021 -10.714  -3.381  1.00  1.51           H  
ATOM    314  HA  SER A  20      11.786 -11.273  -3.461  1.00  1.61           H  
ATOM    315  HB2 SER A  20       9.483 -11.626  -5.157  1.00  1.32           H  
ATOM    316  HB3 SER A  20      10.722 -10.822  -6.100  1.00  3.19           H  
ATOM    317  HG  SER A  20      10.969 -13.114  -6.242  1.00  3.92           H  
ATOM    318  N   GLY A  21      10.914  -8.290  -3.801  1.00  1.41           N  
ATOM    319  CA  GLY A  21      11.315  -6.920  -4.072  1.00  1.93           C  
ATOM    320  C   GLY A  21      10.577  -6.364  -5.292  1.00  2.34           C  
ATOM    321  O   GLY A  21      10.624  -5.164  -5.557  1.00  2.92           O  
ATOM    322  H   GLY A  21      10.135  -8.387  -3.181  1.00  1.14           H  
ATOM    323  HA2 GLY A  21      11.108  -6.297  -3.202  1.00  2.08           H  
ATOM    324  HA3 GLY A  21      12.391  -6.879  -4.244  1.00  2.14           H  
ATOM    325  N   LYS A  22       9.912  -7.263  -6.002  1.00  2.34           N  
ATOM    326  CA  LYS A  22       9.165  -6.878  -7.187  1.00  2.96           C  
ATOM    327  C   LYS A  22       8.425  -5.567  -6.914  1.00  3.25           C  
ATOM    328  O   LYS A  22       8.181  -4.785  -7.832  1.00  3.75           O  
ATOM    329  CB  LYS A  22       8.249  -8.018  -7.637  1.00  3.11           C  
ATOM    330  CG  LYS A  22       8.950  -8.911  -8.663  1.00  3.83           C  
ATOM    331  CD  LYS A  22       8.518  -8.554 -10.087  1.00  4.96           C  
ATOM    332  CE  LYS A  22       7.637  -9.653 -10.685  1.00  4.87           C  
ATOM    333  NZ  LYS A  22       6.395  -9.809  -9.895  1.00  5.13           N  
ATOM    334  H   LYS A  22       9.878  -8.238  -5.779  1.00  2.14           H  
ATOM    335  HA  LYS A  22       9.885  -6.708  -7.987  1.00  3.29           H  
ATOM    336  HB2 LYS A  22       7.952  -8.614  -6.775  1.00  2.88           H  
ATOM    337  HB3 LYS A  22       7.337  -7.608  -8.070  1.00  3.59           H  
ATOM    338  HG2 LYS A  22      10.030  -8.801  -8.569  1.00  4.55           H  
ATOM    339  HG3 LYS A  22       8.718  -9.956  -8.460  1.00  3.70           H  
ATOM    340  HD2 LYS A  22       7.972  -7.610 -10.079  1.00  5.61           H  
ATOM    341  HD3 LYS A  22       9.398  -8.408 -10.713  1.00  6.07           H  
ATOM    342  HE2 LYS A  22       7.391  -9.409 -11.718  1.00  5.29           H  
ATOM    343  HE3 LYS A  22       8.184 -10.596 -10.702  1.00  4.98           H  
ATOM    344  HZ1 LYS A  22       5.815  -8.979  -9.933  1.00  5.65           H  
ATOM    345  HZ2 LYS A  22       5.827 -10.580 -10.229  1.00  5.36           H  
ATOM    346  N   THR A  23       8.088  -5.366  -5.648  1.00  3.29           N  
ATOM    347  CA  THR A  23       7.381  -4.163  -5.243  1.00  3.61           C  
ATOM    348  C   THR A  23       6.242  -3.861  -6.218  1.00  2.09           C  
ATOM    349  O   THR A  23       6.469  -3.303  -7.290  1.00  2.40           O  
ATOM    350  CB  THR A  23       8.403  -3.030  -5.132  1.00  5.27           C  
ATOM    351  OG1 THR A  23       8.636  -2.909  -3.731  1.00  6.42           O  
ATOM    352  CG2 THR A  23       7.818  -1.673  -5.530  1.00  5.07           C  
ATOM    353  H   THR A  23       8.290  -6.008  -4.908  1.00  3.40           H  
ATOM    354  HA  THR A  23       6.929  -4.343  -4.268  1.00  4.18           H  
ATOM    355  HB  THR A  23       9.297  -3.254  -5.713  1.00  6.11           H  
ATOM    356  HG1 THR A  23       9.099  -2.044  -3.535  1.00  7.43           H  
ATOM    357 HG21 THR A  23       6.815  -1.574  -5.115  1.00  4.35           H  
ATOM    358 HG22 THR A  23       8.452  -0.876  -5.143  1.00  5.88           H  
ATOM    359 HG23 THR A  23       7.769  -1.604  -6.617  1.00  5.50           H  
ATOM    360  N   ALA A  24       5.040  -4.242  -5.810  1.00  1.25           N  
ATOM    361  CA  ALA A  24       3.864  -4.019  -6.634  1.00  0.98           C  
ATOM    362  C   ALA A  24       3.007  -2.920  -6.004  1.00  0.86           C  
ATOM    363  O   ALA A  24       3.371  -2.358  -4.972  1.00  2.03           O  
ATOM    364  CB  ALA A  24       3.098  -5.333  -6.798  1.00  2.48           C  
ATOM    365  H   ALA A  24       4.864  -4.696  -4.936  1.00  1.96           H  
ATOM    366  HA  ALA A  24       4.204  -3.686  -7.614  1.00  2.01           H  
ATOM    367  HB1 ALA A  24       3.764  -6.171  -6.588  1.00  3.12           H  
ATOM    368  HB2 ALA A  24       2.258  -5.354  -6.104  1.00  3.41           H  
ATOM    369  HB3 ALA A  24       2.728  -5.412  -7.820  1.00  3.26           H  
ATOM    370  N   ILE A  25       1.884  -2.645  -6.652  1.00  1.28           N  
ATOM    371  CA  ILE A  25       0.972  -1.622  -6.168  1.00  1.01           C  
ATOM    372  C   ILE A  25      -0.284  -2.291  -5.604  1.00  0.96           C  
ATOM    373  O   ILE A  25      -0.697  -3.346  -6.082  1.00  1.14           O  
ATOM    374  CB  ILE A  25       0.683  -0.599  -7.267  1.00  1.09           C  
ATOM    375  CG1 ILE A  25       1.939  -0.310  -8.092  1.00  1.38           C  
ATOM    376  CG2 ILE A  25       0.076   0.678  -6.682  1.00  0.90           C  
ATOM    377  CD1 ILE A  25       1.637   0.675  -9.223  1.00  2.00           C  
ATOM    378  H   ILE A  25       1.595  -3.106  -7.491  1.00  2.44           H  
ATOM    379  HA  ILE A  25       1.474  -1.093  -5.358  1.00  0.98           H  
ATOM    380  HB  ILE A  25      -0.057  -1.025  -7.945  1.00  1.31           H  
ATOM    381 HG12 ILE A  25       2.716   0.098  -7.446  1.00  1.47           H  
ATOM    382 HG13 ILE A  25       2.326  -1.240  -8.508  1.00  1.92           H  
ATOM    383 HG21 ILE A  25      -0.281   0.480  -5.671  1.00  2.10           H  
ATOM    384 HG22 ILE A  25       0.834   1.461  -6.653  1.00  1.44           H  
ATOM    385 HG23 ILE A  25      -0.758   1.002  -7.304  1.00  1.67           H  
ATOM    386 HD11 ILE A  25       0.824   0.287  -9.836  1.00  2.98           H  
ATOM    387 HD12 ILE A  25       1.346   1.636  -8.799  1.00  2.67           H  
ATOM    388 HD13 ILE A  25       2.527   0.805  -9.839  1.00  2.26           H  
ATOM    389  N   CYS A  26      -0.855  -1.649  -4.596  1.00  0.85           N  
ATOM    390  CA  CYS A  26      -2.055  -2.168  -3.962  1.00  1.02           C  
ATOM    391  C   CYS A  26      -3.053  -1.018  -3.808  1.00  0.85           C  
ATOM    392  O   CYS A  26      -2.913  -0.185  -2.914  1.00  0.66           O  
ATOM    393  CB  CYS A  26      -1.743  -2.836  -2.621  1.00  1.14           C  
ATOM    394  SG  CYS A  26      -3.102  -2.774  -1.398  1.00  1.99           S  
ATOM    395  H   CYS A  26      -0.513  -0.791  -4.213  1.00  0.78           H  
ATOM    396  HA  CYS A  26      -2.451  -2.938  -4.624  1.00  1.32           H  
ATOM    397  HB2 CYS A  26      -1.484  -3.879  -2.803  1.00  1.40           H  
ATOM    398  HB3 CYS A  26      -0.863  -2.359  -2.190  1.00  1.25           H  
ATOM    399  N   LYS A  27      -4.038  -1.009  -4.694  1.00  1.00           N  
ATOM    400  CA  LYS A  27      -5.059   0.024  -4.668  1.00  0.92           C  
ATOM    401  C   LYS A  27      -5.433   0.329  -3.216  1.00  0.78           C  
ATOM    402  O   LYS A  27      -5.427  -0.564  -2.369  1.00  0.89           O  
ATOM    403  CB  LYS A  27      -6.251  -0.377  -5.539  1.00  1.12           C  
ATOM    404  CG  LYS A  27      -6.473  -1.891  -5.500  1.00  2.70           C  
ATOM    405  CD  LYS A  27      -7.940  -2.236  -5.763  1.00  3.61           C  
ATOM    406  CE  LYS A  27      -8.074  -3.185  -6.956  1.00  4.36           C  
ATOM    407  NZ  LYS A  27      -9.406  -3.830  -6.958  1.00  5.68           N  
ATOM    408  H   LYS A  27      -4.145  -1.690  -5.418  1.00  1.21           H  
ATOM    409  HA  LYS A  27      -4.626   0.922  -5.108  1.00  0.86           H  
ATOM    410  HB2 LYS A  27      -7.149   0.135  -5.192  1.00  1.41           H  
ATOM    411  HB3 LYS A  27      -6.079  -0.058  -6.566  1.00  1.50           H  
ATOM    412  HG2 LYS A  27      -5.842  -2.374  -6.246  1.00  3.16           H  
ATOM    413  HG3 LYS A  27      -6.173  -2.281  -4.527  1.00  3.52           H  
ATOM    414  HD2 LYS A  27      -8.374  -2.698  -4.876  1.00  4.57           H  
ATOM    415  HD3 LYS A  27      -8.504  -1.323  -5.955  1.00  3.57           H  
ATOM    416  HE2 LYS A  27      -7.929  -2.634  -7.885  1.00  4.15           H  
ATOM    417  HE3 LYS A  27      -7.295  -3.946  -6.912  1.00  4.83           H  
ATOM    418  HZ1 LYS A  27     -10.001  -3.470  -7.696  1.00  5.56           H  
ATOM    419  HZ2 LYS A  27      -9.342  -4.833  -7.096  1.00  6.53           H  
ATOM    420  N   CYS A  28      -5.751   1.592  -2.972  1.00  0.62           N  
ATOM    421  CA  CYS A  28      -6.127   2.025  -1.637  1.00  0.56           C  
ATOM    422  C   CYS A  28      -7.591   1.645  -1.404  1.00  0.74           C  
ATOM    423  O   CYS A  28      -8.222   1.034  -2.265  1.00  1.76           O  
ATOM    424  CB  CYS A  28      -5.888   3.523  -1.440  1.00  0.54           C  
ATOM    425  SG  CYS A  28      -4.181   3.970  -0.954  1.00  1.19           S  
ATOM    426  H   CYS A  28      -5.754   2.312  -3.667  1.00  0.64           H  
ATOM    427  HA  CYS A  28      -5.475   1.497  -0.941  1.00  0.69           H  
ATOM    428  HB2 CYS A  28      -6.134   4.041  -2.367  1.00  0.79           H  
ATOM    429  HB3 CYS A  28      -6.576   3.890  -0.678  1.00  0.74           H  
ATOM    430  N   TYR A  29      -8.088   2.023  -0.235  1.00  1.39           N  
ATOM    431  CA  TYR A  29      -9.465   1.730   0.122  1.00  1.56           C  
ATOM    432  C   TYR A  29      -9.792   2.254   1.522  1.00  1.81           C  
ATOM    433  O   TYR A  29      -8.897   2.427   2.348  1.00  2.89           O  
ATOM    434  CB  TYR A  29      -9.586   0.205   0.121  1.00  1.70           C  
ATOM    435  CG  TYR A  29     -10.917  -0.315   0.666  1.00  1.83           C  
ATOM    436  CD1 TYR A  29     -12.106   0.200   0.191  1.00  2.33           C  
ATOM    437  CD2 TYR A  29     -10.930  -1.299   1.634  1.00  2.43           C  
ATOM    438  CE1 TYR A  29     -13.359  -0.289   0.704  1.00  3.20           C  
ATOM    439  CE2 TYR A  29     -12.183  -1.788   2.148  1.00  3.26           C  
ATOM    440  CZ  TYR A  29     -13.336  -1.258   1.657  1.00  3.53           C  
ATOM    441  OH  TYR A  29     -14.520  -1.720   2.142  1.00  4.57           O  
ATOM    442  H   TYR A  29      -7.567   2.520   0.459  1.00  2.35           H  
ATOM    443  HA  TYR A  29     -10.113   2.223  -0.603  1.00  1.63           H  
ATOM    444  HB2 TYR A  29      -9.456  -0.159  -0.898  1.00  1.98           H  
ATOM    445  HB3 TYR A  29      -8.773  -0.214   0.715  1.00  2.38           H  
ATOM    446  HD1 TYR A  29     -12.096   0.977  -0.574  1.00  2.54           H  
ATOM    447  HD2 TYR A  29      -9.991  -1.705   2.010  1.00  2.72           H  
ATOM    448  HE1 TYR A  29     -14.305   0.109   0.337  1.00  3.87           H  
ATOM    449  HE2 TYR A  29     -12.207  -2.564   2.912  1.00  3.96           H  
ATOM    450  HH  TYR A  29     -14.371  -2.201   3.006  1.00  4.87           H  
ATOM    451  N   VAL A  30     -11.076   2.493   1.745  1.00  1.74           N  
ATOM    452  CA  VAL A  30     -11.532   2.994   3.030  1.00  1.99           C  
ATOM    453  C   VAL A  30     -10.984   4.406   3.246  1.00  1.70           C  
ATOM    454  O   VAL A  30     -11.722   5.385   3.138  1.00  2.47           O  
ATOM    455  CB  VAL A  30     -11.133   2.022   4.142  1.00  2.41           C  
ATOM    456  CG1 VAL A  30     -11.800   2.399   5.466  1.00  3.51           C  
ATOM    457  CG2 VAL A  30     -11.462   0.579   3.754  1.00  3.03           C  
ATOM    458  H   VAL A  30     -11.797   2.349   1.067  1.00  2.35           H  
ATOM    459  HA  VAL A  30     -12.620   3.041   2.998  1.00  2.36           H  
ATOM    460  HB  VAL A  30     -10.054   2.093   4.279  1.00  2.42           H  
ATOM    461 HG11 VAL A  30     -12.772   2.852   5.267  1.00  3.92           H  
ATOM    462 HG12 VAL A  30     -11.933   1.504   6.074  1.00  4.00           H  
ATOM    463 HG13 VAL A  30     -11.170   3.111   6.001  1.00  4.32           H  
ATOM    464 HG21 VAL A  30     -12.115   0.578   2.881  1.00  3.48           H  
ATOM    465 HG22 VAL A  30     -10.541   0.046   3.519  1.00  3.33           H  
ATOM    466 HG23 VAL A  30     -11.966   0.085   4.585  1.00  3.84           H  
ATOM    467  N   LYS A  31      -9.695   4.467   3.546  1.00  1.34           N  
ATOM    468  CA  LYS A  31      -9.040   5.743   3.777  1.00  1.27           C  
ATOM    469  C   LYS A  31      -8.000   5.984   2.681  1.00  1.05           C  
ATOM    470  O   LYS A  31      -6.842   5.594   2.823  1.00  1.49           O  
ATOM    471  CB  LYS A  31      -8.465   5.801   5.194  1.00  1.75           C  
ATOM    472  CG  LYS A  31      -9.445   6.476   6.156  1.00  1.97           C  
ATOM    473  CD  LYS A  31      -9.026   7.919   6.444  1.00  3.25           C  
ATOM    474  CE  LYS A  31      -9.580   8.393   7.789  1.00  3.76           C  
ATOM    475  NZ  LYS A  31      -8.861   9.602   8.248  1.00  5.02           N  
ATOM    476  H   LYS A  31      -9.102   3.666   3.631  1.00  1.84           H  
ATOM    477  HA  LYS A  31      -9.802   6.519   3.706  1.00  1.31           H  
ATOM    478  HB2 LYS A  31      -8.244   4.793   5.543  1.00  1.95           H  
ATOM    479  HB3 LYS A  31      -7.523   6.349   5.186  1.00  2.15           H  
ATOM    480  HG2 LYS A  31     -10.448   6.463   5.728  1.00  2.62           H  
ATOM    481  HG3 LYS A  31      -9.490   5.913   7.089  1.00  2.47           H  
ATOM    482  HD2 LYS A  31      -7.938   7.991   6.448  1.00  4.09           H  
ATOM    483  HD3 LYS A  31      -9.385   8.571   5.648  1.00  4.10           H  
ATOM    484  HE2 LYS A  31     -10.644   8.609   7.695  1.00  4.15           H  
ATOM    485  HE3 LYS A  31      -9.480   7.600   8.530  1.00  3.65           H  
ATOM    486  HZ1 LYS A  31      -9.415  10.442   8.127  1.00  5.92           H  
ATOM    487  HZ2 LYS A  31      -8.618   9.549   9.231  1.00  5.20           H  
ATOM    488  N   LYS A  32      -8.450   6.625   1.613  1.00  0.67           N  
ATOM    489  CA  LYS A  32      -7.573   6.922   0.493  1.00  0.61           C  
ATOM    490  C   LYS A  32      -6.224   7.412   1.024  1.00  0.58           C  
ATOM    491  O   LYS A  32      -6.110   7.783   2.191  1.00  0.68           O  
ATOM    492  CB  LYS A  32      -8.247   7.901  -0.470  1.00  0.82           C  
ATOM    493  CG  LYS A  32      -9.138   8.889   0.286  1.00  1.90           C  
ATOM    494  CD  LYS A  32     -10.617   8.547   0.099  1.00  2.99           C  
ATOM    495  CE  LYS A  32     -11.108   8.972  -1.286  1.00  2.78           C  
ATOM    496  NZ  LYS A  32     -12.388   9.708  -1.180  1.00  3.75           N  
ATOM    497  H   LYS A  32      -9.394   6.938   1.505  1.00  0.84           H  
ATOM    498  HA  LYS A  32      -7.413   5.992  -0.052  1.00  0.67           H  
ATOM    499  HB2 LYS A  32      -7.488   8.446  -1.031  1.00  1.91           H  
ATOM    500  HB3 LYS A  32      -8.844   7.349  -1.197  1.00  2.24           H  
ATOM    501  HG2 LYS A  32      -8.888   8.871   1.346  1.00  2.85           H  
ATOM    502  HG3 LYS A  32      -8.947   9.901  -0.070  1.00  2.72           H  
ATOM    503  HD2 LYS A  32     -10.765   7.474   0.227  1.00  4.40           H  
ATOM    504  HD3 LYS A  32     -11.209   9.044   0.867  1.00  3.91           H  
ATOM    505  HE2 LYS A  32     -10.359   9.602  -1.767  1.00  2.27           H  
ATOM    506  HE3 LYS A  32     -11.238   8.094  -1.918  1.00  3.90           H  
ATOM    507  HZ1 LYS A  32     -13.186   9.111  -1.365  1.00  4.79           H  
ATOM    508  HZ2 LYS A  32     -12.524  10.101  -0.255  1.00  4.08           H  
ATOM    509  N   CYS A  33      -5.236   7.396   0.141  1.00  0.55           N  
ATOM    510  CA  CYS A  33      -3.900   7.834   0.506  1.00  0.57           C  
ATOM    511  C   CYS A  33      -3.984   9.282   0.992  1.00  0.57           C  
ATOM    512  O   CYS A  33      -4.667  10.105   0.384  1.00  0.57           O  
ATOM    513  CB  CYS A  33      -2.916   7.678  -0.656  1.00  0.56           C  
ATOM    514  SG  CYS A  33      -1.238   8.332  -0.333  1.00  1.26           S  
ATOM    515  H   CYS A  33      -5.337   7.092  -0.806  1.00  0.61           H  
ATOM    516  HA  CYS A  33      -3.563   7.176   1.307  1.00  0.65           H  
ATOM    517  HB2 CYS A  33      -2.837   6.621  -0.907  1.00  0.91           H  
ATOM    518  HB3 CYS A  33      -3.326   8.184  -1.530  1.00  1.04           H  
ATOM    519  N   PRO A  34      -3.263   9.556   2.112  1.00  0.59           N  
ATOM    520  CA  PRO A  34      -3.250  10.890   2.686  1.00  0.62           C  
ATOM    521  C   PRO A  34      -2.383  11.837   1.854  1.00  0.59           C  
ATOM    522  O   PRO A  34      -2.687  13.023   1.739  1.00  0.62           O  
ATOM    523  CB  PRO A  34      -2.734  10.704   4.104  1.00  0.67           C  
ATOM    524  CG  PRO A  34      -2.041   9.351   4.120  1.00  0.66           C  
ATOM    525  CD  PRO A  34      -2.443   8.606   2.858  1.00  0.61           C  
ATOM    526  HA  PRO A  34      -4.170  11.282   2.675  1.00  0.64           H  
ATOM    527  HB2 PRO A  34      -2.042  11.501   4.376  1.00  0.69           H  
ATOM    528  HB3 PRO A  34      -3.552  10.732   4.824  1.00  0.73           H  
ATOM    529  HG2 PRO A  34      -0.959   9.477   4.161  1.00  0.65           H  
ATOM    530  HG3 PRO A  34      -2.329   8.785   5.006  1.00  0.71           H  
ATOM    531  HD2 PRO A  34      -1.569   8.300   2.283  1.00  0.58           H  
ATOM    532  HD3 PRO A  34      -3.002   7.700   3.094  1.00  0.64           H  
ATOM    533  N   ARG A  35      -1.320  11.277   1.295  1.00  0.61           N  
ATOM    534  CA  ARG A  35      -0.407  12.057   0.477  1.00  0.61           C  
ATOM    535  C   ARG A  35       0.779  11.196   0.038  1.00  0.57           C  
ATOM    536  O   ARG A  35       1.238  10.335   0.788  1.00  0.57           O  
ATOM    537  CB  ARG A  35       0.112  13.277   1.241  1.00  0.66           C  
ATOM    538  CG  ARG A  35       0.607  12.882   2.634  1.00  0.65           C  
ATOM    539  CD  ARG A  35       0.218  13.936   3.673  1.00  0.93           C  
ATOM    540  NE  ARG A  35       1.234  13.986   4.748  1.00  1.59           N  
ATOM    541  CZ  ARG A  35       1.204  13.214   5.855  1.00  3.05           C  
ATOM    542  NH1 ARG A  35       0.206  12.324   6.042  1.00  4.39           N  
ATOM    543  NH2 ARG A  35       2.164  13.343   6.751  1.00  3.92           N  
ATOM    544  H   ARG A  35      -1.080  10.311   1.394  1.00  0.68           H  
ATOM    545  HA  ARG A  35      -1.001  12.372  -0.380  1.00  0.64           H  
ATOM    546  HB2 ARG A  35       0.924  13.742   0.682  1.00  0.69           H  
ATOM    547  HB3 ARG A  35      -0.681  14.019   1.329  1.00  0.77           H  
ATOM    548  HG2 ARG A  35       0.184  11.917   2.914  1.00  1.10           H  
ATOM    549  HG3 ARG A  35       1.690  12.763   2.619  1.00  0.96           H  
ATOM    550  HD2 ARG A  35       0.131  14.912   3.197  1.00  1.54           H  
ATOM    551  HD3 ARG A  35      -0.759  13.699   4.095  1.00  1.95           H  
ATOM    552  HE  ARG A  35       1.990  14.632   4.647  1.00  2.23           H  
ATOM    553 HH11 ARG A  35      -0.518  12.233   5.358  1.00  4.29           H  
ATOM    554 HH12 ARG A  35       0.191  11.756   6.865  1.00  5.79           H  
ATOM    555 HH21 ARG A  35       2.215  12.810   7.596  1.00  5.11           H  
ATOM    556  N   ASP A  36       1.243  11.457  -1.175  1.00  0.58           N  
ATOM    557  CA  ASP A  36       2.366  10.717  -1.723  1.00  0.57           C  
ATOM    558  C   ASP A  36       3.409  10.496  -0.625  1.00  0.55           C  
ATOM    559  O   ASP A  36       3.742  11.420   0.115  1.00  0.58           O  
ATOM    560  CB  ASP A  36       3.035  11.492  -2.861  1.00  0.64           C  
ATOM    561  CG  ASP A  36       4.527  11.209  -3.047  1.00  1.35           C  
ATOM    562  OD1 ASP A  36       4.948  10.651  -4.071  1.00  2.18           O  
ATOM    563  OD2 ASP A  36       5.280  11.592  -2.072  1.00  2.43           O  
ATOM    564  H   ASP A  36       0.864  12.159  -1.779  1.00  0.62           H  
ATOM    565  HA  ASP A  36       1.942   9.782  -2.090  1.00  0.58           H  
ATOM    566  HB2 ASP A  36       2.517  11.259  -3.791  1.00  0.93           H  
ATOM    567  HB3 ASP A  36       2.902  12.559  -2.680  1.00  1.09           H  
ATOM    568  HD2 ASP A  36       5.919  12.293  -2.388  1.00  2.94           H  
ATOM    569  N   GLY A  37       3.896   9.265  -0.555  1.00  0.54           N  
ATOM    570  CA  GLY A  37       4.894   8.911   0.440  1.00  0.54           C  
ATOM    571  C   GLY A  37       4.239   8.304   1.682  1.00  0.48           C  
ATOM    572  O   GLY A  37       4.861   7.519   2.395  1.00  0.51           O  
ATOM    573  H   GLY A  37       3.620   8.519  -1.161  1.00  0.58           H  
ATOM    574  HA2 GLY A  37       5.601   8.200   0.013  1.00  0.55           H  
ATOM    575  HA3 GLY A  37       5.463   9.797   0.720  1.00  0.60           H  
ATOM    576  N   ALA A  38       2.991   8.692   1.903  1.00  0.44           N  
ATOM    577  CA  ALA A  38       2.245   8.196   3.047  1.00  0.41           C  
ATOM    578  C   ALA A  38       2.548   6.709   3.243  1.00  0.34           C  
ATOM    579  O   ALA A  38       2.322   5.902   2.343  1.00  0.31           O  
ATOM    580  CB  ALA A  38       0.753   8.464   2.838  1.00  0.41           C  
ATOM    581  H   ALA A  38       2.492   9.331   1.318  1.00  0.47           H  
ATOM    582  HA  ALA A  38       2.581   8.746   3.926  1.00  0.46           H  
ATOM    583  HB1 ALA A  38       0.451   8.095   1.858  1.00  1.88           H  
ATOM    584  HB2 ALA A  38       0.180   7.951   3.611  1.00  1.51           H  
ATOM    585  HB3 ALA A  38       0.565   9.536   2.897  1.00  1.65           H  
ATOM    586  N   LYS A  39       3.057   6.393   4.424  1.00  0.34           N  
ATOM    587  CA  LYS A  39       3.394   5.017   4.750  1.00  0.30           C  
ATOM    588  C   LYS A  39       2.108   4.200   4.885  1.00  0.25           C  
ATOM    589  O   LYS A  39       1.077   4.723   5.307  1.00  0.29           O  
ATOM    590  CB  LYS A  39       4.290   4.964   5.989  1.00  0.36           C  
ATOM    591  CG  LYS A  39       4.736   3.530   6.282  1.00  0.33           C  
ATOM    592  CD  LYS A  39       5.121   3.365   7.753  1.00  0.97           C  
ATOM    593  CE  LYS A  39       3.878   3.345   8.646  1.00  1.78           C  
ATOM    594  NZ  LYS A  39       4.150   2.600   9.895  1.00  2.30           N  
ATOM    595  H   LYS A  39       3.238   7.055   5.151  1.00  0.39           H  
ATOM    596  HA  LYS A  39       3.972   4.617   3.917  1.00  0.30           H  
ATOM    597  HB2 LYS A  39       5.164   5.597   5.838  1.00  0.44           H  
ATOM    598  HB3 LYS A  39       3.752   5.364   6.849  1.00  0.41           H  
ATOM    599  HG2 LYS A  39       3.933   2.837   6.032  1.00  0.82           H  
ATOM    600  HG3 LYS A  39       5.586   3.274   5.649  1.00  0.85           H  
ATOM    601  HD2 LYS A  39       5.683   2.440   7.885  1.00  2.13           H  
ATOM    602  HD3 LYS A  39       5.777   4.182   8.055  1.00  2.47           H  
ATOM    603  HE2 LYS A  39       3.576   4.365   8.882  1.00  3.07           H  
ATOM    604  HE3 LYS A  39       3.048   2.882   8.113  1.00  2.84           H  
ATOM    605  HZ1 LYS A  39       5.143   2.462  10.048  1.00  2.66           H  
ATOM    606  HZ2 LYS A  39       3.792   3.084  10.712  1.00  3.00           H  
ATOM    607  N   CYS A  40       2.210   2.931   4.520  1.00  0.24           N  
ATOM    608  CA  CYS A  40       1.067   2.036   4.595  1.00  0.27           C  
ATOM    609  C   CYS A  40       1.585   0.596   4.604  1.00  0.30           C  
ATOM    610  O   CYS A  40       2.728   0.341   4.229  1.00  0.44           O  
ATOM    611  CB  CYS A  40       0.081   2.280   3.451  1.00  0.35           C  
ATOM    612  SG  CYS A  40      -1.249   1.032   3.305  1.00  2.38           S  
ATOM    613  H   CYS A  40       3.052   2.513   4.177  1.00  0.26           H  
ATOM    614  HA  CYS A  40       0.550   2.267   5.526  1.00  0.30           H  
ATOM    615  HB2 CYS A  40      -0.374   3.261   3.586  1.00  1.54           H  
ATOM    616  HB3 CYS A  40       0.635   2.312   2.513  1.00  1.16           H  
ATOM    617  N   GLU A  41       0.718  -0.308   5.038  1.00  0.35           N  
ATOM    618  CA  GLU A  41       1.073  -1.715   5.101  1.00  0.38           C  
ATOM    619  C   GLU A  41       0.012  -2.562   4.396  1.00  0.44           C  
ATOM    620  O   GLU A  41      -1.183  -2.395   4.638  1.00  0.56           O  
ATOM    621  CB  GLU A  41       1.263  -2.168   6.550  1.00  0.38           C  
ATOM    622  CG  GLU A  41       0.515  -1.247   7.515  1.00  0.79           C  
ATOM    623  CD  GLU A  41       1.231   0.098   7.657  1.00  1.62           C  
ATOM    624  OE1 GLU A  41       0.583   1.121   7.920  1.00  2.87           O  
ATOM    625  OE2 GLU A  41       2.509   0.055   7.484  1.00  2.57           O  
ATOM    626  H   GLU A  41      -0.210  -0.092   5.341  1.00  0.48           H  
ATOM    627  HA  GLU A  41       2.023  -1.798   4.573  1.00  0.39           H  
ATOM    628  HB2 GLU A  41       0.904  -3.191   6.665  1.00  0.64           H  
ATOM    629  HB3 GLU A  41       2.325  -2.174   6.797  1.00  0.66           H  
ATOM    630  HG2 GLU A  41      -0.501  -1.085   7.155  1.00  1.52           H  
ATOM    631  HG3 GLU A  41       0.435  -1.725   8.491  1.00  1.42           H  
ATOM    632  HE2 GLU A  41       2.968  -0.088   8.361  1.00  3.00           H  
ATOM    633  N   PHE A  42       0.486  -3.454   3.539  1.00  0.50           N  
ATOM    634  CA  PHE A  42      -0.408  -4.328   2.798  1.00  0.58           C  
ATOM    635  C   PHE A  42      -0.594  -5.664   3.521  1.00  0.58           C  
ATOM    636  O   PHE A  42       0.304  -6.505   3.519  1.00  0.68           O  
ATOM    637  CB  PHE A  42       0.244  -4.585   1.438  1.00  0.68           C  
ATOM    638  CG  PHE A  42      -0.413  -5.710   0.635  1.00  0.72           C  
ATOM    639  CD1 PHE A  42      -1.644  -5.526   0.088  1.00  0.86           C  
ATOM    640  CD2 PHE A  42       0.235  -6.894   0.468  1.00  0.80           C  
ATOM    641  CE1 PHE A  42      -2.254  -6.570  -0.656  1.00  0.93           C  
ATOM    642  CE2 PHE A  42      -0.374  -7.938  -0.277  1.00  0.86           C  
ATOM    643  CZ  PHE A  42      -1.606  -7.754  -0.823  1.00  0.86           C  
ATOM    644  H   PHE A  42       1.459  -3.585   3.348  1.00  0.57           H  
ATOM    645  HA  PHE A  42      -1.369  -3.820   2.724  1.00  0.61           H  
ATOM    646  HB2 PHE A  42       0.211  -3.667   0.851  1.00  0.76           H  
ATOM    647  HB3 PHE A  42       1.296  -4.828   1.590  1.00  0.71           H  
ATOM    648  HD1 PHE A  42      -2.164  -4.577   0.222  1.00  1.03           H  
ATOM    649  HD2 PHE A  42       1.222  -7.041   0.906  1.00  0.95           H  
ATOM    650  HE1 PHE A  42      -3.241  -6.422  -1.094  1.00  1.13           H  
ATOM    651  HE2 PHE A  42       0.145  -8.887  -0.410  1.00  1.04           H  
ATOM    652  HZ  PHE A  42      -2.074  -8.555  -1.395  1.00  0.93           H  
ATOM    653  N   ASP A  43      -1.764  -5.816   4.123  1.00  0.57           N  
ATOM    654  CA  ASP A  43      -2.079  -7.035   4.849  1.00  0.58           C  
ATOM    655  C   ASP A  43      -2.185  -8.199   3.861  1.00  0.66           C  
ATOM    656  O   ASP A  43      -3.023  -8.180   2.961  1.00  0.84           O  
ATOM    657  CB  ASP A  43      -3.418  -6.911   5.579  1.00  0.65           C  
ATOM    658  CG  ASP A  43      -4.653  -7.155   4.710  1.00  2.69           C  
ATOM    659  OD1 ASP A  43      -4.984  -8.302   4.377  1.00  3.97           O  
ATOM    660  OD2 ASP A  43      -5.296  -6.090   4.367  1.00  4.03           O  
ATOM    661  H   ASP A  43      -2.488  -5.127   4.120  1.00  0.63           H  
ATOM    662  HA  ASP A  43      -1.262  -7.164   5.559  1.00  0.54           H  
ATOM    663  HB2 ASP A  43      -3.429  -7.620   6.407  1.00  1.78           H  
ATOM    664  HB3 ASP A  43      -3.487  -5.913   6.012  1.00  2.17           H  
ATOM    665  HD2 ASP A  43      -5.599  -5.596   5.181  1.00  4.18           H  
ATOM    666  N   SER A  44      -1.323  -9.185   4.063  1.00  0.63           N  
ATOM    667  CA  SER A  44      -1.309 -10.355   3.201  1.00  0.74           C  
ATOM    668  C   SER A  44      -2.414 -11.326   3.620  1.00  0.82           C  
ATOM    669  O   SER A  44      -2.545 -12.407   3.048  1.00  1.03           O  
ATOM    670  CB  SER A  44       0.053 -11.051   3.240  1.00  0.78           C  
ATOM    671  OG  SER A  44       0.023 -12.239   4.026  1.00  1.35           O  
ATOM    672  H   SER A  44      -0.644  -9.193   4.797  1.00  0.63           H  
ATOM    673  HA  SER A  44      -1.494  -9.975   2.196  1.00  0.79           H  
ATOM    674  HB2 SER A  44       0.363 -11.297   2.224  1.00  1.17           H  
ATOM    675  HB3 SER A  44       0.799 -10.367   3.645  1.00  0.98           H  
ATOM    676  HG  SER A  44       0.755 -12.857   3.741  1.00  1.87           H  
ATOM    677  N   TYR A  45      -3.181 -10.906   4.616  1.00  0.84           N  
ATOM    678  CA  TYR A  45      -4.271 -11.726   5.118  1.00  0.96           C  
ATOM    679  C   TYR A  45      -5.454 -11.719   4.148  1.00  0.94           C  
ATOM    680  O   TYR A  45      -6.115 -12.739   3.962  1.00  1.09           O  
ATOM    681  CB  TYR A  45      -4.705 -11.087   6.439  1.00  1.18           C  
ATOM    682  CG  TYR A  45      -3.542 -10.599   7.306  1.00  1.37           C  
ATOM    683  CD1 TYR A  45      -2.363 -11.315   7.345  1.00  2.32           C  
ATOM    684  CD2 TYR A  45      -3.673  -9.443   8.048  1.00  1.99           C  
ATOM    685  CE1 TYR A  45      -1.269 -10.855   8.161  1.00  3.65           C  
ATOM    686  CE2 TYR A  45      -2.579  -8.984   8.864  1.00  3.08           C  
ATOM    687  CZ  TYR A  45      -1.431  -9.712   8.880  1.00  3.84           C  
ATOM    688  OH  TYR A  45      -0.398  -9.278   9.650  1.00  5.17           O  
ATOM    689  H   TYR A  45      -3.068 -10.026   5.076  1.00  0.91           H  
ATOM    690  HA  TYR A  45      -3.903 -12.747   5.223  1.00  1.01           H  
ATOM    691  HB2 TYR A  45      -5.363 -10.245   6.224  1.00  2.03           H  
ATOM    692  HB3 TYR A  45      -5.289 -11.812   7.006  1.00  1.86           H  
ATOM    693  HD1 TYR A  45      -2.260 -12.228   6.758  1.00  2.44           H  
ATOM    694  HD2 TYR A  45      -4.605  -8.878   8.017  1.00  2.23           H  
ATOM    695  HE1 TYR A  45      -0.332 -11.411   8.201  1.00  4.64           H  
ATOM    696  HE2 TYR A  45      -2.669  -8.072   9.455  1.00  3.63           H  
ATOM    697  HH  TYR A  45      -0.134  -9.990  10.301  1.00  5.91           H  
ATOM    698  N   LYS A  46      -5.686 -10.556   3.556  1.00  0.94           N  
ATOM    699  CA  LYS A  46      -6.778 -10.403   2.610  1.00  1.03           C  
ATOM    700  C   LYS A  46      -6.250  -9.754   1.329  1.00  1.00           C  
ATOM    701  O   LYS A  46      -6.490 -10.255   0.231  1.00  1.18           O  
ATOM    702  CB  LYS A  46      -7.939  -9.641   3.252  1.00  1.18           C  
ATOM    703  CG  LYS A  46      -8.500 -10.405   4.453  1.00  1.71           C  
ATOM    704  CD  LYS A  46     -10.007 -10.183   4.590  1.00  2.12           C  
ATOM    705  CE  LYS A  46     -10.630 -11.213   5.534  1.00  2.83           C  
ATOM    706  NZ  LYS A  46     -11.421 -10.539   6.588  1.00  3.04           N  
ATOM    707  H   LYS A  46      -5.143  -9.731   3.713  1.00  1.01           H  
ATOM    708  HA  LYS A  46      -7.142 -11.401   2.367  1.00  1.12           H  
ATOM    709  HB2 LYS A  46      -7.601  -8.655   3.570  1.00  1.36           H  
ATOM    710  HB3 LYS A  46      -8.728  -9.485   2.516  1.00  1.55           H  
ATOM    711  HG2 LYS A  46      -8.294 -11.470   4.339  1.00  2.01           H  
ATOM    712  HG3 LYS A  46      -7.996 -10.079   5.363  1.00  2.04           H  
ATOM    713  HD2 LYS A  46     -10.197  -9.178   4.966  1.00  2.18           H  
ATOM    714  HD3 LYS A  46     -10.479 -10.250   3.610  1.00  2.67           H  
ATOM    715  HE2 LYS A  46     -11.268 -11.893   4.970  1.00  3.86           H  
ATOM    716  HE3 LYS A  46      -9.846 -11.817   5.990  1.00  3.35           H  
ATOM    717  HZ1 LYS A  46     -11.774  -9.639   6.281  1.00  3.45           H  
ATOM    718  HZ2 LYS A  46     -12.225 -11.089   6.869  1.00  3.80           H  
ATOM    719  N   GLY A  47      -5.541  -8.649   1.512  1.00  0.91           N  
ATOM    720  CA  GLY A  47      -4.978  -7.927   0.384  1.00  0.97           C  
ATOM    721  C   GLY A  47      -5.546  -6.509   0.302  1.00  0.97           C  
ATOM    722  O   GLY A  47      -5.748  -5.979  -0.789  1.00  1.13           O  
ATOM    723  H   GLY A  47      -5.351  -8.249   2.408  1.00  0.92           H  
ATOM    724  HA2 GLY A  47      -3.893  -7.883   0.481  1.00  0.98           H  
ATOM    725  HA3 GLY A  47      -5.193  -8.463  -0.540  1.00  1.11           H  
ATOM    726  N   LYS A  48      -5.787  -5.934   1.471  1.00  0.89           N  
ATOM    727  CA  LYS A  48      -6.328  -4.587   1.546  1.00  0.93           C  
ATOM    728  C   LYS A  48      -5.179  -3.589   1.695  1.00  0.94           C  
ATOM    729  O   LYS A  48      -4.011  -3.960   1.591  1.00  1.30           O  
ATOM    730  CB  LYS A  48      -7.375  -4.491   2.658  1.00  0.97           C  
ATOM    731  CG  LYS A  48      -8.650  -5.244   2.276  1.00  1.21           C  
ATOM    732  CD  LYS A  48      -9.853  -4.719   3.063  1.00  2.30           C  
ATOM    733  CE  LYS A  48     -10.137  -5.598   4.283  1.00  2.79           C  
ATOM    734  NZ  LYS A  48     -10.569  -6.949   3.859  1.00  3.35           N  
ATOM    735  H   LYS A  48      -5.620  -6.372   2.355  1.00  0.90           H  
ATOM    736  HA  LYS A  48      -6.839  -4.388   0.604  1.00  1.05           H  
ATOM    737  HB2 LYS A  48      -6.968  -4.901   3.582  1.00  1.05           H  
ATOM    738  HB3 LYS A  48      -7.610  -3.444   2.851  1.00  1.24           H  
ATOM    739  HG2 LYS A  48      -8.835  -5.137   1.208  1.00  1.94           H  
ATOM    740  HG3 LYS A  48      -8.520  -6.309   2.472  1.00  1.92           H  
ATOM    741  HD2 LYS A  48      -9.663  -3.695   3.384  1.00  3.12           H  
ATOM    742  HD3 LYS A  48     -10.731  -4.693   2.417  1.00  3.29           H  
ATOM    743  HE2 LYS A  48      -9.241  -5.673   4.900  1.00  3.42           H  
ATOM    744  HE3 LYS A  48     -10.910  -5.138   4.898  1.00  3.45           H  
ATOM    745  HZ1 LYS A  48      -9.785  -7.583   3.754  1.00  3.82           H  
ATOM    746  HZ2 LYS A  48     -11.202  -7.372   4.529  1.00  4.14           H  
ATOM    747  N   CYS A  49      -5.550  -2.340   1.936  1.00  1.19           N  
ATOM    748  CA  CYS A  49      -4.565  -1.285   2.100  1.00  1.22           C  
ATOM    749  C   CYS A  49      -4.904  -0.504   3.371  1.00  1.22           C  
ATOM    750  O   CYS A  49      -5.839   0.295   3.383  1.00  1.67           O  
ATOM    751  CB  CYS A  49      -4.500  -0.375   0.872  1.00  1.43           C  
ATOM    752  SG  CYS A  49      -4.059   1.365   1.228  1.00  2.89           S  
ATOM    753  H   CYS A  49      -6.502  -2.046   2.019  1.00  1.65           H  
ATOM    754  HA  CYS A  49      -3.595  -1.773   2.193  1.00  1.17           H  
ATOM    755  HB2 CYS A  49      -3.771  -0.783   0.172  1.00  1.20           H  
ATOM    756  HB3 CYS A  49      -5.468  -0.394   0.371  1.00  2.35           H  
ATOM    757  N   TYR A  50      -4.125  -0.763   4.412  1.00  0.89           N  
ATOM    758  CA  TYR A  50      -4.332  -0.094   5.685  1.00  0.89           C  
ATOM    759  C   TYR A  50      -3.638   1.269   5.708  1.00  1.02           C  
ATOM    760  O   TYR A  50      -2.952   1.605   6.673  1.00  1.61           O  
ATOM    761  CB  TYR A  50      -3.693  -0.996   6.743  1.00  0.79           C  
ATOM    762  CG  TYR A  50      -4.637  -2.061   7.305  1.00  0.81           C  
ATOM    763  CD1 TYR A  50      -5.925  -1.721   7.665  1.00  2.41           C  
ATOM    764  CD2 TYR A  50      -4.200  -3.362   7.452  1.00  1.48           C  
ATOM    765  CE1 TYR A  50      -6.813  -2.724   8.194  1.00  2.44           C  
ATOM    766  CE2 TYR A  50      -5.088  -4.365   7.980  1.00  1.52           C  
ATOM    767  CZ  TYR A  50      -6.351  -3.996   8.325  1.00  0.93           C  
ATOM    768  OH  TYR A  50      -7.190  -4.943   8.825  1.00  1.03           O  
ATOM    769  H   TYR A  50      -3.367  -1.414   4.394  1.00  0.89           H  
ATOM    770  HA  TYR A  50      -5.404   0.050   5.820  1.00  0.94           H  
ATOM    771  HB2 TYR A  50      -2.823  -1.489   6.309  1.00  0.76           H  
ATOM    772  HB3 TYR A  50      -3.331  -0.377   7.564  1.00  0.81           H  
ATOM    773  HD1 TYR A  50      -6.270  -0.694   7.549  1.00  3.82           H  
ATOM    774  HD2 TYR A  50      -3.182  -3.631   7.167  1.00  2.83           H  
ATOM    775  HE1 TYR A  50      -7.833  -2.469   8.482  1.00  3.83           H  
ATOM    776  HE2 TYR A  50      -4.756  -5.396   8.101  1.00  2.86           H  
ATOM    777  HH  TYR A  50      -7.766  -4.547   9.540  1.00  1.90           H  
ATOM    778  N   CYS A  51      -3.839   2.018   4.634  1.00  0.72           N  
ATOM    779  CA  CYS A  51      -3.241   3.337   4.518  1.00  0.82           C  
ATOM    780  C   CYS A  51      -3.596   4.137   5.773  1.00  0.96           C  
ATOM    781  O   CYS A  51      -2.832   4.159   6.737  1.00  1.98           O  
ATOM    782  CB  CYS A  51      -3.688   4.051   3.241  1.00  0.95           C  
ATOM    783  SG  CYS A  51      -3.697   3.004   1.740  1.00  1.61           S  
ATOM    784  H   CYS A  51      -4.398   1.737   3.853  1.00  0.84           H  
ATOM    785  HA  CYS A  51      -2.164   3.187   4.447  1.00  0.87           H  
ATOM    786  HB2 CYS A  51      -4.691   4.449   3.395  1.00  1.08           H  
ATOM    787  HB3 CYS A  51      -3.030   4.902   3.068  1.00  1.26           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   ALA A   1       4.229 -10.575   8.101  1.00  1.56           N  
ATOM      2  CA  ALA A   1       4.479 -10.673   6.673  1.00  1.12           C  
ATOM      3  C   ALA A   1       3.897  -9.443   5.973  1.00  0.90           C  
ATOM      4  O   ALA A   1       3.771  -9.422   4.749  1.00  0.89           O  
ATOM      5  CB  ALA A   1       3.890 -11.981   6.140  1.00  0.97           C  
ATOM      6  H   ALA A   1       3.888 -11.412   8.528  1.00  1.53           H  
ATOM      7  HA  ALA A   1       5.559 -10.688   6.525  1.00  1.28           H  
ATOM      8  HB1 ALA A   1       3.409 -12.521   6.954  1.00  1.71           H  
ATOM      9  HB2 ALA A   1       3.155 -11.759   5.366  1.00  1.28           H  
ATOM     10  HB3 ALA A   1       4.687 -12.593   5.718  1.00  1.87           H  
ATOM     11  N   THR A   2       3.557  -8.448   6.779  1.00  0.85           N  
ATOM     12  CA  THR A   2       2.991  -7.218   6.252  1.00  0.64           C  
ATOM     13  C   THR A   2       4.069  -6.397   5.542  1.00  0.66           C  
ATOM     14  O   THR A   2       5.081  -6.040   6.145  1.00  0.99           O  
ATOM     15  CB  THR A   2       2.322  -6.472   7.408  1.00  0.64           C  
ATOM     16  OG1 THR A   2       2.008  -7.497   8.347  1.00  0.96           O  
ATOM     17  CG2 THR A   2       0.961  -5.891   7.021  1.00  0.45           C  
ATOM     18  H   THR A   2       3.663  -8.473   7.773  1.00  1.02           H  
ATOM     19  HA  THR A   2       2.242  -7.477   5.504  1.00  0.55           H  
ATOM     20  HB  THR A   2       2.979  -5.697   7.803  1.00  0.76           H  
ATOM     21  HG1 THR A   2       2.295  -7.221   9.264  1.00  1.81           H  
ATOM     22 HG21 THR A   2       0.924  -5.742   5.942  1.00  1.52           H  
ATOM     23 HG22 THR A   2       0.173  -6.583   7.319  1.00  1.63           H  
ATOM     24 HG23 THR A   2       0.816  -4.936   7.525  1.00  1.43           H  
ATOM     25  N   TYR A   3       3.816  -6.120   4.272  1.00  0.65           N  
ATOM     26  CA  TYR A   3       4.752  -5.347   3.473  1.00  0.77           C  
ATOM     27  C   TYR A   3       4.475  -3.848   3.601  1.00  0.90           C  
ATOM     28  O   TYR A   3       3.399  -3.378   3.234  1.00  1.66           O  
ATOM     29  CB  TYR A   3       4.522  -5.774   2.022  1.00  0.79           C  
ATOM     30  CG  TYR A   3       4.404  -7.287   1.830  1.00  0.69           C  
ATOM     31  CD1 TYR A   3       5.264  -8.136   2.495  1.00  1.26           C  
ATOM     32  CD2 TYR A   3       3.437  -7.802   0.991  1.00  1.55           C  
ATOM     33  CE1 TYR A   3       5.153  -9.561   2.314  1.00  1.38           C  
ATOM     34  CE2 TYR A   3       3.326  -9.227   0.810  1.00  1.49           C  
ATOM     35  CZ  TYR A   3       4.189 -10.035   1.481  1.00  0.76           C  
ATOM     36  OH  TYR A   3       4.084 -11.381   1.310  1.00  0.91           O  
ATOM     37  H   TYR A   3       2.991  -6.413   3.789  1.00  0.83           H  
ATOM     38  HA  TYR A   3       5.758  -5.555   3.838  1.00  0.83           H  
ATOM     39  HB2 TYR A   3       3.612  -5.299   1.655  1.00  0.85           H  
ATOM     40  HB3 TYR A   3       5.344  -5.403   1.410  1.00  0.93           H  
ATOM     41  HD1 TYR A   3       6.028  -7.729   3.158  1.00  2.13           H  
ATOM     42  HD2 TYR A   3       2.757  -7.132   0.465  1.00  2.51           H  
ATOM     43  HE1 TYR A   3       5.826 -10.242   2.834  1.00  2.32           H  
ATOM     44  HE2 TYR A   3       2.566  -9.647   0.150  1.00  2.37           H  
ATOM     45  HH  TYR A   3       3.833 -11.817   2.174  1.00  1.89           H  
ATOM     46  N   ASN A   4       5.464  -3.138   4.124  1.00  0.38           N  
ATOM     47  CA  ASN A   4       5.340  -1.702   4.306  1.00  0.41           C  
ATOM     48  C   ASN A   4       5.811  -0.989   3.036  1.00  0.40           C  
ATOM     49  O   ASN A   4       6.531  -1.570   2.225  1.00  0.56           O  
ATOM     50  CB  ASN A   4       6.207  -1.217   5.469  1.00  0.47           C  
ATOM     51  CG  ASN A   4       5.623  -1.662   6.811  1.00  1.03           C  
ATOM     52  OD1 ASN A   4       5.645  -0.943   7.797  1.00  2.29           O  
ATOM     53  ND2 ASN A   4       5.101  -2.885   6.795  1.00  0.77           N  
ATOM     54  H   ASN A   4       6.336  -3.528   4.421  1.00  0.70           H  
ATOM     55  HA  ASN A   4       4.284  -1.529   4.513  1.00  0.49           H  
ATOM     56  HB2 ASN A   4       7.219  -1.608   5.361  1.00  0.60           H  
ATOM     57  HB3 ASN A   4       6.281  -0.129   5.444  1.00  0.72           H  
ATOM     58 HD21 ASN A   4       5.115  -3.423   5.952  1.00  1.47           H  
ATOM     59 HD22 ASN A   4       4.694  -3.266   7.625  1.00  0.92           H  
ATOM     60  N   GLY A   5       5.386   0.259   2.904  1.00  0.33           N  
ATOM     61  CA  GLY A   5       5.755   1.057   1.747  1.00  0.34           C  
ATOM     62  C   GLY A   5       5.225   2.486   1.875  1.00  0.33           C  
ATOM     63  O   GLY A   5       5.324   3.096   2.939  1.00  0.45           O  
ATOM     64  H   GLY A   5       4.801   0.724   3.569  1.00  0.35           H  
ATOM     65  HA2 GLY A   5       6.840   1.075   1.645  1.00  0.38           H  
ATOM     66  HA3 GLY A   5       5.358   0.597   0.842  1.00  0.38           H  
ATOM     67  N   LYS A   6       4.673   2.979   0.776  1.00  0.28           N  
ATOM     68  CA  LYS A   6       4.127   4.325   0.752  1.00  0.27           C  
ATOM     69  C   LYS A   6       3.012   4.400  -0.293  1.00  0.36           C  
ATOM     70  O   LYS A   6       3.058   3.704  -1.306  1.00  0.67           O  
ATOM     71  CB  LYS A   6       5.241   5.352   0.537  1.00  0.32           C  
ATOM     72  CG  LYS A   6       6.301   5.250   1.636  1.00  0.47           C  
ATOM     73  CD  LYS A   6       7.342   6.362   1.500  1.00  1.14           C  
ATOM     74  CE  LYS A   6       8.493   6.160   2.486  1.00  1.44           C  
ATOM     75  NZ  LYS A   6       9.714   6.844   2.005  1.00  1.89           N  
ATOM     76  H   LYS A   6       4.596   2.476  -0.085  1.00  0.33           H  
ATOM     77  HA  LYS A   6       3.695   4.520   1.733  1.00  0.28           H  
ATOM     78  HB2 LYS A   6       5.706   5.192  -0.436  1.00  0.49           H  
ATOM     79  HB3 LYS A   6       4.819   6.356   0.526  1.00  0.41           H  
ATOM     80  HG2 LYS A   6       5.822   5.312   2.614  1.00  0.82           H  
ATOM     81  HG3 LYS A   6       6.792   4.278   1.584  1.00  0.66           H  
ATOM     82  HD2 LYS A   6       7.730   6.379   0.481  1.00  1.47           H  
ATOM     83  HD3 LYS A   6       6.871   7.329   1.677  1.00  1.57           H  
ATOM     84  HE2 LYS A   6       8.213   6.549   3.466  1.00  2.29           H  
ATOM     85  HE3 LYS A   6       8.691   5.095   2.611  1.00  1.80           H  
ATOM     86  HZ1 LYS A   6      10.142   7.411   2.729  1.00  2.69           H  
ATOM     87  HZ2 LYS A   6      10.420   6.186   1.693  1.00  2.28           H  
ATOM     88  N   CYS A   7       2.037   5.251  -0.011  1.00  0.23           N  
ATOM     89  CA  CYS A   7       0.912   5.426  -0.914  1.00  0.28           C  
ATOM     90  C   CYS A   7       0.825   6.906  -1.293  1.00  0.31           C  
ATOM     91  O   CYS A   7       1.281   7.769  -0.545  1.00  0.46           O  
ATOM     92  CB  CYS A   7      -0.393   4.917  -0.297  1.00  0.37           C  
ATOM     93  SG  CYS A   7      -1.906   5.370  -1.221  1.00  3.25           S  
ATOM     94  H   CYS A   7       2.007   5.814   0.815  1.00  0.36           H  
ATOM     95  HA  CYS A   7       1.116   4.813  -1.791  1.00  0.41           H  
ATOM     96  HB2 CYS A   7      -0.343   3.831  -0.219  1.00  1.79           H  
ATOM     97  HB3 CYS A   7      -0.474   5.306   0.718  1.00  1.58           H  
ATOM     98  N   TYR A   8       0.237   7.153  -2.454  1.00  0.44           N  
ATOM     99  CA  TYR A   8       0.085   8.513  -2.941  1.00  0.53           C  
ATOM    100  C   TYR A   8      -1.393   8.884  -3.079  1.00  0.51           C  
ATOM    101  O   TYR A   8      -2.146   8.202  -3.772  1.00  0.88           O  
ATOM    102  CB  TYR A   8       0.737   8.541  -4.325  1.00  0.78           C  
ATOM    103  CG  TYR A   8       2.154   7.965  -4.357  1.00  0.68           C  
ATOM    104  CD1 TYR A   8       2.915   7.939  -3.206  1.00  2.11           C  
ATOM    105  CD2 TYR A   8       2.671   7.470  -5.537  1.00  1.90           C  
ATOM    106  CE1 TYR A   8       4.248   7.397  -3.236  1.00  2.20           C  
ATOM    107  CE2 TYR A   8       4.005   6.928  -5.568  1.00  1.83           C  
ATOM    108  CZ  TYR A   8       4.728   6.918  -4.416  1.00  0.75           C  
ATOM    109  OH  TYR A   8       5.987   6.406  -4.444  1.00  0.89           O  
ATOM    110  H   TYR A   8      -0.131   6.444  -3.056  1.00  0.60           H  
ATOM    111  HA  TYR A   8       0.555   9.183  -2.221  1.00  0.53           H  
ATOM    112  HB2 TYR A   8       0.112   7.980  -5.021  1.00  0.91           H  
ATOM    113  HB3 TYR A   8       0.766   9.570  -4.682  1.00  1.04           H  
ATOM    114  HD1 TYR A   8       2.506   8.329  -2.274  1.00  3.54           H  
ATOM    115  HD2 TYR A   8       2.070   7.491  -6.447  1.00  3.38           H  
ATOM    116  HE1 TYR A   8       4.860   7.371  -2.334  1.00  3.68           H  
ATOM    117  HE2 TYR A   8       4.426   6.535  -6.493  1.00  3.23           H  
ATOM    118  HH  TYR A   8       6.658   7.147  -4.411  1.00  1.33           H  
ATOM    119  N   LYS A   9      -1.764   9.965  -2.408  1.00  0.57           N  
ATOM    120  CA  LYS A   9      -3.138  10.435  -2.447  1.00  0.54           C  
ATOM    121  C   LYS A   9      -3.631  10.437  -3.896  1.00  0.52           C  
ATOM    122  O   LYS A   9      -4.591   9.744  -4.229  1.00  0.65           O  
ATOM    123  CB  LYS A   9      -3.259  11.794  -1.755  1.00  0.60           C  
ATOM    124  CG  LYS A   9      -2.171  12.755  -2.238  1.00  1.31           C  
ATOM    125  CD  LYS A   9      -2.748  13.801  -3.194  1.00  1.88           C  
ATOM    126  CE  LYS A   9      -3.557  14.853  -2.432  1.00  1.99           C  
ATOM    127  NZ  LYS A   9      -3.756  16.058  -3.267  1.00  2.57           N  
ATOM    128  H   LYS A   9      -1.145  10.514  -1.847  1.00  0.91           H  
ATOM    129  HA  LYS A   9      -3.741   9.728  -1.878  1.00  0.61           H  
ATOM    130  HB2 LYS A   9      -4.242  12.222  -1.954  1.00  1.26           H  
ATOM    131  HB3 LYS A   9      -3.182  11.664  -0.675  1.00  1.54           H  
ATOM    132  HG2 LYS A   9      -1.713  13.252  -1.382  1.00  2.16           H  
ATOM    133  HG3 LYS A   9      -1.382  12.194  -2.740  1.00  1.98           H  
ATOM    134  HD2 LYS A   9      -1.939  14.285  -3.740  1.00  2.79           H  
ATOM    135  HD3 LYS A   9      -3.384  13.313  -3.932  1.00  2.27           H  
ATOM    136  HE2 LYS A   9      -4.523  14.438  -2.144  1.00  1.94           H  
ATOM    137  HE3 LYS A   9      -3.039  15.122  -1.511  1.00  2.40           H  
ATOM    138  HZ1 LYS A   9      -4.672  16.469  -3.128  1.00  2.76           H  
ATOM    139  HZ2 LYS A   9      -3.076  16.781  -3.059  1.00  3.06           H  
ATOM    140  N   LYS A  10      -2.951  11.223  -4.718  1.00  0.54           N  
ATOM    141  CA  LYS A  10      -3.308  11.324  -6.122  1.00  0.61           C  
ATOM    142  C   LYS A  10      -3.560   9.922  -6.682  1.00  0.69           C  
ATOM    143  O   LYS A  10      -4.706   9.536  -6.906  1.00  1.27           O  
ATOM    144  CB  LYS A  10      -2.244  12.111  -6.890  1.00  0.70           C  
ATOM    145  CG  LYS A  10      -2.800  12.636  -8.215  1.00  1.19           C  
ATOM    146  CD  LYS A  10      -2.934  14.160  -8.189  1.00  1.75           C  
ATOM    147  CE  LYS A  10      -4.334  14.595  -8.626  1.00  3.07           C  
ATOM    148  NZ  LYS A  10      -4.284  15.923  -9.278  1.00  3.66           N  
ATOM    149  H   LYS A  10      -2.171  11.783  -4.438  1.00  0.61           H  
ATOM    150  HA  LYS A  10      -4.236  11.892  -6.184  1.00  0.64           H  
ATOM    151  HB2 LYS A  10      -1.894  12.945  -6.283  1.00  0.82           H  
ATOM    152  HB3 LYS A  10      -1.382  11.473  -7.081  1.00  0.89           H  
ATOM    153  HG2 LYS A  10      -2.143  12.339  -9.033  1.00  1.85           H  
ATOM    154  HG3 LYS A  10      -3.774  12.185  -8.409  1.00  2.26           H  
ATOM    155  HD2 LYS A  10      -2.732  14.529  -7.183  1.00  2.55           H  
ATOM    156  HD3 LYS A  10      -2.189  14.605  -8.847  1.00  2.05           H  
ATOM    157  HE2 LYS A  10      -4.752  13.861  -9.314  1.00  3.62           H  
ATOM    158  HE3 LYS A  10      -4.996  14.633  -7.760  1.00  3.99           H  
ATOM    159  HZ1 LYS A  10      -5.140  16.448  -9.136  1.00  4.63           H  
ATOM    160  HZ2 LYS A  10      -3.527  16.494  -8.919  1.00  3.76           H  
ATOM    161  N   ASP A  11      -2.469   9.200  -6.893  1.00  0.57           N  
ATOM    162  CA  ASP A  11      -2.557   7.849  -7.422  1.00  0.61           C  
ATOM    163  C   ASP A  11      -3.321   6.967  -6.433  1.00  0.63           C  
ATOM    164  O   ASP A  11      -3.727   5.856  -6.771  1.00  0.73           O  
ATOM    165  CB  ASP A  11      -1.167   7.243  -7.620  1.00  0.67           C  
ATOM    166  CG  ASP A  11      -0.237   8.043  -8.536  1.00  1.46           C  
ATOM    167  OD1 ASP A  11      -0.649   9.036  -9.154  1.00  2.34           O  
ATOM    168  OD2 ASP A  11       0.974   7.602  -8.602  1.00  2.65           O  
ATOM    169  H   ASP A  11      -1.541   9.521  -6.708  1.00  0.93           H  
ATOM    170  HA  ASP A  11      -3.074   7.949  -8.377  1.00  0.66           H  
ATOM    171  HB2 ASP A  11      -0.690   7.139  -6.645  1.00  0.88           H  
ATOM    172  HB3 ASP A  11      -1.279   6.239  -8.028  1.00  0.92           H  
ATOM    173  HD2 ASP A  11       0.976   6.656  -8.926  1.00  2.99           H  
ATOM    174  N   ASN A  12      -3.495   7.495  -5.230  1.00  0.58           N  
ATOM    175  CA  ASN A  12      -4.203   6.769  -4.189  1.00  0.63           C  
ATOM    176  C   ASN A  12      -3.962   5.268  -4.366  1.00  0.54           C  
ATOM    177  O   ASN A  12      -4.902   4.507  -4.589  1.00  0.52           O  
ATOM    178  CB  ASN A  12      -5.710   7.019  -4.271  1.00  0.70           C  
ATOM    179  CG  ASN A  12      -6.380   6.782  -2.916  1.00  1.26           C  
ATOM    180  OD1 ASN A  12      -5.807   7.012  -1.864  1.00  2.99           O  
ATOM    181  ND2 ASN A  12      -7.620   6.311  -3.001  1.00  0.83           N  
ATOM    182  H   ASN A  12      -3.162   8.399  -4.963  1.00  0.54           H  
ATOM    183  HA  ASN A  12      -3.799   7.148  -3.251  1.00  0.74           H  
ATOM    184  HB2 ASN A  12      -5.895   8.042  -4.599  1.00  0.78           H  
ATOM    185  HB3 ASN A  12      -6.151   6.360  -5.019  1.00  0.77           H  
ATOM    186 HD21 ASN A  12      -8.031   6.144  -3.897  1.00  1.96           H  
ATOM    187 HD22 ASN A  12      -8.142   6.123  -2.169  1.00  0.98           H  
ATOM    188  N   ILE A  13      -2.697   4.888  -4.260  1.00  0.56           N  
ATOM    189  CA  ILE A  13      -2.321   3.492  -4.405  1.00  0.55           C  
ATOM    190  C   ILE A  13      -1.264   3.141  -3.356  1.00  0.63           C  
ATOM    191  O   ILE A  13      -0.423   3.972  -3.015  1.00  1.17           O  
ATOM    192  CB  ILE A  13      -1.881   3.202  -5.842  1.00  0.56           C  
ATOM    193  CG1 ILE A  13      -0.898   4.264  -6.339  1.00  0.60           C  
ATOM    194  CG2 ILE A  13      -3.091   3.063  -6.768  1.00  0.58           C  
ATOM    195  CD1 ILE A  13       0.360   4.297  -5.469  1.00  0.68           C  
ATOM    196  H   ILE A  13      -1.938   5.513  -4.079  1.00  0.61           H  
ATOM    197  HA  ILE A  13      -3.211   2.892  -4.213  1.00  0.53           H  
ATOM    198  HB  ILE A  13      -1.356   2.247  -5.852  1.00  0.65           H  
ATOM    199 HG12 ILE A  13      -0.624   4.055  -7.374  1.00  0.75           H  
ATOM    200 HG13 ILE A  13      -1.378   5.243  -6.328  1.00  0.72           H  
ATOM    201 HG21 ILE A  13      -3.937   3.604  -6.344  1.00  1.39           H  
ATOM    202 HG22 ILE A  13      -2.849   3.476  -7.747  1.00  1.59           H  
ATOM    203 HG23 ILE A  13      -3.350   2.009  -6.872  1.00  1.46           H  
ATOM    204 HD11 ILE A  13       0.465   3.346  -4.947  1.00  1.29           H  
ATOM    205 HD12 ILE A  13       1.233   4.464  -6.100  1.00  1.56           H  
ATOM    206 HD13 ILE A  13       0.277   5.104  -4.741  1.00  1.65           H  
ATOM    207  N   CYS A  14      -1.341   1.910  -2.874  1.00  0.41           N  
ATOM    208  CA  CYS A  14      -0.401   1.439  -1.871  1.00  0.46           C  
ATOM    209  C   CYS A  14       0.879   0.996  -2.582  1.00  0.38           C  
ATOM    210  O   CYS A  14       0.981  -0.145  -3.031  1.00  0.57           O  
ATOM    211  CB  CYS A  14      -0.998   0.317  -1.019  1.00  0.72           C  
ATOM    212  SG  CYS A  14      -1.419   0.797   0.696  1.00  1.72           S  
ATOM    213  H   CYS A  14      -2.027   1.240  -3.157  1.00  0.71           H  
ATOM    214  HA  CYS A  14      -0.203   2.281  -1.207  1.00  0.61           H  
ATOM    215  HB2 CYS A  14      -1.898  -0.053  -1.509  1.00  1.94           H  
ATOM    216  HB3 CYS A  14      -0.290  -0.511  -0.986  1.00  1.45           H  
ATOM    217  N   LYS A  15       1.824   1.921  -2.662  1.00  0.51           N  
ATOM    218  CA  LYS A  15       3.094   1.640  -3.311  1.00  0.76           C  
ATOM    219  C   LYS A  15       4.071   1.066  -2.284  1.00  0.79           C  
ATOM    220  O   LYS A  15       4.556   1.786  -1.413  1.00  1.02           O  
ATOM    221  CB  LYS A  15       3.617   2.887  -4.027  1.00  1.00           C  
ATOM    222  CG  LYS A  15       4.668   2.517  -5.075  1.00  1.69           C  
ATOM    223  CD  LYS A  15       6.047   2.348  -4.433  1.00  2.74           C  
ATOM    224  CE  LYS A  15       7.097   3.190  -5.161  1.00  3.14           C  
ATOM    225  NZ  LYS A  15       8.397   2.483  -5.192  1.00  4.31           N  
ATOM    226  H   LYS A  15       1.733   2.846  -2.294  1.00  0.64           H  
ATOM    227  HA  LYS A  15       2.910   0.884  -4.074  1.00  0.85           H  
ATOM    228  HB2 LYS A  15       2.789   3.410  -4.506  1.00  2.04           H  
ATOM    229  HB3 LYS A  15       4.049   3.574  -3.300  1.00  2.25           H  
ATOM    230  HG2 LYS A  15       4.380   1.591  -5.574  1.00  2.39           H  
ATOM    231  HG3 LYS A  15       4.712   3.291  -5.841  1.00  2.88           H  
ATOM    232  HD2 LYS A  15       6.002   2.643  -3.385  1.00  3.55           H  
ATOM    233  HD3 LYS A  15       6.337   1.298  -4.457  1.00  3.64           H  
ATOM    234  HE2 LYS A  15       6.764   3.397  -6.178  1.00  3.04           H  
ATOM    235  HE3 LYS A  15       7.211   4.152  -4.661  1.00  3.66           H  
ATOM    236  HZ1 LYS A  15       8.391   1.704  -5.841  1.00  4.43           H  
ATOM    237  HZ2 LYS A  15       9.155   3.095  -5.474  1.00  4.85           H  
ATOM    238  N   TYR A  16       4.330  -0.226  -2.419  1.00  0.71           N  
ATOM    239  CA  TYR A  16       5.240  -0.906  -1.513  1.00  0.74           C  
ATOM    240  C   TYR A  16       5.883  -2.119  -2.188  1.00  0.74           C  
ATOM    241  O   TYR A  16       5.610  -2.401  -3.354  1.00  0.83           O  
ATOM    242  CB  TYR A  16       4.386  -1.385  -0.337  1.00  0.85           C  
ATOM    243  CG  TYR A  16       3.312  -2.404  -0.723  1.00  0.82           C  
ATOM    244  CD1 TYR A  16       2.066  -1.972  -1.130  1.00  1.04           C  
ATOM    245  CD2 TYR A  16       3.590  -3.754  -0.663  1.00  0.90           C  
ATOM    246  CE1 TYR A  16       1.055  -2.932  -1.492  1.00  1.13           C  
ATOM    247  CE2 TYR A  16       2.579  -4.714  -1.026  1.00  0.99           C  
ATOM    248  CZ  TYR A  16       1.362  -4.255  -1.423  1.00  1.02           C  
ATOM    249  OH  TYR A  16       0.407  -5.161  -1.766  1.00  1.19           O  
ATOM    250  H   TYR A  16       3.931  -0.805  -3.130  1.00  0.78           H  
ATOM    251  HA  TYR A  16       6.022  -0.201  -1.230  1.00  0.78           H  
ATOM    252  HB2 TYR A  16       5.039  -1.827   0.416  1.00  0.94           H  
ATOM    253  HB3 TYR A  16       3.905  -0.522   0.124  1.00  0.95           H  
ATOM    254  HD1 TYR A  16       1.847  -0.906  -1.176  1.00  1.29           H  
ATOM    255  HD2 TYR A  16       4.574  -4.095  -0.342  1.00  1.09           H  
ATOM    256  HE1 TYR A  16       0.067  -2.605  -1.815  1.00  1.42           H  
ATOM    257  HE2 TYR A  16       2.785  -5.783  -0.984  1.00  1.22           H  
ATOM    258  HH  TYR A  16      -0.218  -4.762  -2.437  1.00  1.57           H  
ATOM    259  N   LYS A  17       6.724  -2.804  -1.427  1.00  0.81           N  
ATOM    260  CA  LYS A  17       7.407  -3.980  -1.938  1.00  0.93           C  
ATOM    261  C   LYS A  17       6.435  -5.161  -1.958  1.00  1.35           C  
ATOM    262  O   LYS A  17       5.330  -5.052  -2.488  1.00  3.09           O  
ATOM    263  CB  LYS A  17       8.684  -4.248  -1.138  1.00  1.25           C  
ATOM    264  CG  LYS A  17       9.639  -3.055  -1.216  1.00  1.64           C  
ATOM    265  CD  LYS A  17      10.956  -3.451  -1.887  1.00  1.59           C  
ATOM    266  CE  LYS A  17      10.943  -3.094  -3.375  1.00  2.67           C  
ATOM    267  NZ  LYS A  17      12.199  -3.531  -4.024  1.00  3.28           N  
ATOM    268  H   LYS A  17       6.940  -2.567  -0.480  1.00  0.89           H  
ATOM    269  HA  LYS A  17       7.708  -3.764  -2.963  1.00  0.71           H  
ATOM    270  HB2 LYS A  17       8.430  -4.448  -0.097  1.00  2.18           H  
ATOM    271  HB3 LYS A  17       9.177  -5.140  -1.523  1.00  1.44           H  
ATOM    272  HG2 LYS A  17       9.171  -2.245  -1.775  1.00  2.39           H  
ATOM    273  HG3 LYS A  17       9.837  -2.678  -0.213  1.00  2.62           H  
ATOM    274  HD2 LYS A  17      11.786  -2.944  -1.395  1.00  2.20           H  
ATOM    275  HD3 LYS A  17      11.122  -4.522  -1.768  1.00  2.06           H  
ATOM    276  HE2 LYS A  17      10.091  -3.569  -3.861  1.00  3.30           H  
ATOM    277  HE3 LYS A  17      10.820  -2.018  -3.495  1.00  3.43           H  
ATOM    278  HZ1 LYS A  17      12.024  -4.068  -4.866  1.00  3.90           H  
ATOM    279  HZ2 LYS A  17      12.781  -2.745  -4.293  1.00  3.82           H  
ATOM    280  N   ALA A  18       6.881  -6.263  -1.373  1.00  1.23           N  
ATOM    281  CA  ALA A  18       6.064  -7.464  -1.317  1.00  1.32           C  
ATOM    282  C   ALA A  18       6.945  -8.659  -0.950  1.00  1.34           C  
ATOM    283  O   ALA A  18       6.821  -9.731  -1.541  1.00  2.69           O  
ATOM    284  CB  ALA A  18       5.347  -7.657  -2.655  1.00  1.50           C  
ATOM    285  H   ALA A  18       7.780  -6.344  -0.944  1.00  2.48           H  
ATOM    286  HA  ALA A  18       5.317  -7.320  -0.536  1.00  1.46           H  
ATOM    287  HB1 ALA A  18       6.007  -7.356  -3.468  1.00  1.58           H  
ATOM    288  HB2 ALA A  18       5.077  -8.706  -2.774  1.00  2.19           H  
ATOM    289  HB3 ALA A  18       4.444  -7.045  -2.675  1.00  2.72           H  
ATOM    290  N   GLN A  19       7.816  -8.435   0.023  1.00  1.66           N  
ATOM    291  CA  GLN A  19       8.719  -9.480   0.475  1.00  1.61           C  
ATOM    292  C   GLN A  19       9.728  -9.821  -0.623  1.00  1.38           C  
ATOM    293  O   GLN A  19      10.935  -9.696  -0.422  1.00  1.61           O  
ATOM    294  CB  GLN A  19       7.942 -10.724   0.911  1.00  1.83           C  
ATOM    295  CG  GLN A  19       8.824 -11.972   0.845  1.00  2.25           C  
ATOM    296  CD  GLN A  19       8.239 -13.102   1.695  1.00  2.72           C  
ATOM    297  OE1 GLN A  19       7.732 -12.895   2.785  1.00  3.66           O  
ATOM    298  NE2 GLN A  19       8.338 -14.305   1.137  1.00  3.40           N  
ATOM    299  H   GLN A  19       7.911  -7.560   0.498  1.00  2.89           H  
ATOM    300  HA  GLN A  19       9.237  -9.062   1.338  1.00  1.71           H  
ATOM    301  HB2 GLN A  19       7.573 -10.588   1.928  1.00  2.45           H  
ATOM    302  HB3 GLN A  19       7.070 -10.856   0.271  1.00  1.98           H  
ATOM    303  HG2 GLN A  19       8.917 -12.302  -0.190  1.00  2.85           H  
ATOM    304  HG3 GLN A  19       9.828 -11.732   1.195  1.00  3.17           H  
ATOM    305 HE21 GLN A  19       8.766 -14.407   0.239  1.00  3.88           H  
ATOM    306 HE22 GLN A  19       7.984 -15.109   1.616  1.00  4.08           H  
ATOM    307  N   SER A  20       9.197 -10.245  -1.760  1.00  1.20           N  
ATOM    308  CA  SER A  20      10.037 -10.606  -2.890  1.00  1.08           C  
ATOM    309  C   SER A  20      10.022  -9.485  -3.931  1.00  1.15           C  
ATOM    310  O   SER A  20      10.469  -9.676  -5.061  1.00  1.74           O  
ATOM    311  CB  SER A  20       9.577 -11.922  -3.520  1.00  1.46           C  
ATOM    312  OG  SER A  20       8.202 -12.189  -3.256  1.00  2.35           O  
ATOM    313  H   SER A  20       8.214 -10.344  -1.916  1.00  1.35           H  
ATOM    314  HA  SER A  20      11.038 -10.731  -2.477  1.00  1.41           H  
ATOM    315  HB2 SER A  20       9.738 -11.883  -4.598  1.00  1.30           H  
ATOM    316  HB3 SER A  20      10.186 -12.740  -3.136  1.00  2.30           H  
ATOM    317  HG  SER A  20       7.637 -11.435  -3.590  1.00  3.00           H  
ATOM    318  N   GLY A  21       9.504  -8.339  -3.513  1.00  1.13           N  
ATOM    319  CA  GLY A  21       9.425  -7.187  -4.396  1.00  1.72           C  
ATOM    320  C   GLY A  21       8.507  -7.471  -5.586  1.00  2.04           C  
ATOM    321  O   GLY A  21       8.466  -6.696  -6.541  1.00  2.64           O  
ATOM    322  H   GLY A  21       9.143  -8.191  -2.593  1.00  1.10           H  
ATOM    323  HA2 GLY A  21       9.053  -6.325  -3.842  1.00  2.02           H  
ATOM    324  HA3 GLY A  21      10.422  -6.930  -4.754  1.00  1.97           H  
ATOM    325  N   LYS A  22       7.793  -8.583  -5.491  1.00  2.03           N  
ATOM    326  CA  LYS A  22       6.878  -8.978  -6.548  1.00  2.72           C  
ATOM    327  C   LYS A  22       5.840  -7.874  -6.758  1.00  2.83           C  
ATOM    328  O   LYS A  22       5.935  -7.099  -7.709  1.00  3.28           O  
ATOM    329  CB  LYS A  22       6.267 -10.347  -6.244  1.00  3.08           C  
ATOM    330  CG  LYS A  22       5.533 -10.903  -7.466  1.00  3.96           C  
ATOM    331  CD  LYS A  22       4.237 -11.604  -7.054  1.00  4.72           C  
ATOM    332  CE  LYS A  22       3.413 -11.999  -8.282  1.00  5.36           C  
ATOM    333  NZ  LYS A  22       3.471 -13.462  -8.496  1.00  6.09           N  
ATOM    334  H   LYS A  22       7.833  -9.207  -4.711  1.00  1.84           H  
ATOM    335  HA  LYS A  22       7.462  -9.082  -7.463  1.00  3.10           H  
ATOM    336  HB2 LYS A  22       7.051 -11.040  -5.939  1.00  2.92           H  
ATOM    337  HB3 LYS A  22       5.574 -10.262  -5.407  1.00  3.20           H  
ATOM    338  HG2 LYS A  22       5.308 -10.093  -8.159  1.00  4.14           H  
ATOM    339  HG3 LYS A  22       6.178 -11.605  -7.994  1.00  4.26           H  
ATOM    340  HD2 LYS A  22       4.470 -12.493  -6.467  1.00  4.98           H  
ATOM    341  HD3 LYS A  22       3.650 -10.945  -6.415  1.00  5.02           H  
ATOM    342  HE2 LYS A  22       2.378 -11.685  -8.149  1.00  6.19           H  
ATOM    343  HE3 LYS A  22       3.792 -11.481  -9.163  1.00  5.13           H  
ATOM    344  HZ1 LYS A  22       4.423 -13.794  -8.600  1.00  6.15           H  
ATOM    345  HZ2 LYS A  22       3.064 -13.976  -7.722  1.00  6.80           H  
ATOM    346  N   THR A  23       4.872  -7.836  -5.853  1.00  2.80           N  
ATOM    347  CA  THR A  23       3.818  -6.840  -5.927  1.00  2.88           C  
ATOM    348  C   THR A  23       4.417  -5.436  -6.028  1.00  1.30           C  
ATOM    349  O   THR A  23       5.636  -5.273  -5.995  1.00  1.23           O  
ATOM    350  CB  THR A  23       2.906  -7.025  -4.712  1.00  4.30           C  
ATOM    351  OG1 THR A  23       1.625  -7.293  -5.276  1.00  5.56           O  
ATOM    352  CG2 THR A  23       2.704  -5.727  -3.928  1.00  4.06           C  
ATOM    353  H   THR A  23       4.802  -8.470  -5.083  1.00  3.00           H  
ATOM    354  HA  THR A  23       3.247  -7.010  -6.840  1.00  3.51           H  
ATOM    355  HB  THR A  23       3.279  -7.818  -4.064  1.00  4.92           H  
ATOM    356  HG1 THR A  23       1.445  -8.276  -5.265  1.00  6.32           H  
ATOM    357 HG21 THR A  23       3.654  -5.197  -3.851  1.00  3.54           H  
ATOM    358 HG22 THR A  23       1.979  -5.099  -4.445  1.00  4.44           H  
ATOM    359 HG23 THR A  23       2.337  -5.960  -2.928  1.00  4.72           H  
ATOM    360  N   ALA A  24       3.532  -4.457  -6.149  1.00  1.13           N  
ATOM    361  CA  ALA A  24       3.958  -3.072  -6.256  1.00  1.11           C  
ATOM    362  C   ALA A  24       2.750  -2.196  -6.596  1.00  1.23           C  
ATOM    363  O   ALA A  24       2.159  -2.336  -7.665  1.00  2.71           O  
ATOM    364  CB  ALA A  24       5.072  -2.959  -7.298  1.00  2.68           C  
ATOM    365  H   ALA A  24       2.542  -4.598  -6.175  1.00  2.06           H  
ATOM    366  HA  ALA A  24       4.353  -2.771  -5.285  1.00  1.74           H  
ATOM    367  HB1 ALA A  24       5.014  -3.803  -7.985  1.00  3.00           H  
ATOM    368  HB2 ALA A  24       4.956  -2.029  -7.855  1.00  3.74           H  
ATOM    369  HB3 ALA A  24       6.040  -2.964  -6.797  1.00  3.43           H  
ATOM    370  N   ILE A  25       2.420  -1.312  -5.665  1.00  1.36           N  
ATOM    371  CA  ILE A  25       1.294  -0.413  -5.853  1.00  1.10           C  
ATOM    372  C   ILE A  25      -0.010  -1.205  -5.733  1.00  1.02           C  
ATOM    373  O   ILE A  25      -0.115  -2.316  -6.249  1.00  1.12           O  
ATOM    374  CB  ILE A  25       1.431   0.349  -7.172  1.00  1.02           C  
ATOM    375  CG1 ILE A  25       2.835   0.940  -7.321  1.00  1.35           C  
ATOM    376  CG2 ILE A  25       0.343   1.417  -7.304  1.00  0.90           C  
ATOM    377  CD1 ILE A  25       3.201   1.120  -8.796  1.00  1.61           C  
ATOM    378  H   ILE A  25       2.907  -1.205  -4.798  1.00  2.61           H  
ATOM    379  HA  ILE A  25       1.326   0.323  -5.050  1.00  1.18           H  
ATOM    380  HB  ILE A  25       1.290  -0.356  -7.991  1.00  1.16           H  
ATOM    381 HG12 ILE A  25       2.884   1.902  -6.810  1.00  1.97           H  
ATOM    382 HG13 ILE A  25       3.561   0.286  -6.839  1.00  1.86           H  
ATOM    383 HG21 ILE A  25      -0.635   0.959  -7.157  1.00  1.60           H  
ATOM    384 HG22 ILE A  25       0.499   2.190  -6.551  1.00  1.43           H  
ATOM    385 HG23 ILE A  25       0.390   1.863  -8.298  1.00  2.02           H  
ATOM    386 HD11 ILE A  25       2.853   0.257  -9.364  1.00  2.04           H  
ATOM    387 HD12 ILE A  25       2.727   2.023  -9.180  1.00  2.46           H  
ATOM    388 HD13 ILE A  25       4.283   1.207  -8.893  1.00  2.42           H  
ATOM    389  N   CYS A  26      -0.970  -0.601  -5.049  1.00  0.98           N  
ATOM    390  CA  CYS A  26      -2.263  -1.236  -4.855  1.00  1.02           C  
ATOM    391  C   CYS A  26      -3.286  -0.149  -4.519  1.00  0.88           C  
ATOM    392  O   CYS A  26      -3.221   0.461  -3.453  1.00  0.77           O  
ATOM    393  CB  CYS A  26      -2.205  -2.319  -3.775  1.00  1.04           C  
ATOM    394  SG  CYS A  26      -3.796  -3.161  -3.447  1.00  1.52           S  
ATOM    395  H   CYS A  26      -0.877   0.303  -4.632  1.00  1.03           H  
ATOM    396  HA  CYS A  26      -2.515  -1.727  -5.794  1.00  1.22           H  
ATOM    397  HB2 CYS A  26      -1.468  -3.066  -4.069  1.00  1.31           H  
ATOM    398  HB3 CYS A  26      -1.850  -1.869  -2.848  1.00  1.08           H  
ATOM    399  N   LYS A  27      -4.207   0.060  -5.448  1.00  0.91           N  
ATOM    400  CA  LYS A  27      -5.243   1.062  -5.263  1.00  0.83           C  
ATOM    401  C   LYS A  27      -5.674   1.079  -3.796  1.00  0.73           C  
ATOM    402  O   LYS A  27      -5.763   0.031  -3.159  1.00  0.79           O  
ATOM    403  CB  LYS A  27      -6.396   0.827  -6.241  1.00  0.90           C  
ATOM    404  CG  LYS A  27      -5.872   0.544  -7.650  1.00  1.60           C  
ATOM    405  CD  LYS A  27      -6.852   1.048  -8.711  1.00  2.44           C  
ATOM    406  CE  LYS A  27      -6.372   2.368  -9.317  1.00  3.70           C  
ATOM    407  NZ  LYS A  27      -7.030   2.609 -10.621  1.00  4.58           N  
ATOM    408  H   LYS A  27      -4.253  -0.441  -6.312  1.00  1.02           H  
ATOM    409  HA  LYS A  27      -4.806   2.031  -5.507  1.00  0.84           H  
ATOM    410  HB2 LYS A  27      -7.002  -0.012  -5.899  1.00  1.21           H  
ATOM    411  HB3 LYS A  27      -7.046   1.702  -6.260  1.00  1.33           H  
ATOM    412  HG2 LYS A  27      -4.904   1.026  -7.785  1.00  2.24           H  
ATOM    413  HG3 LYS A  27      -5.714  -0.528  -7.775  1.00  2.04           H  
ATOM    414  HD2 LYS A  27      -6.958   0.300  -9.497  1.00  2.96           H  
ATOM    415  HD3 LYS A  27      -7.837   1.185  -8.266  1.00  2.79           H  
ATOM    416  HE2 LYS A  27      -6.591   3.189  -8.635  1.00  4.21           H  
ATOM    417  HE3 LYS A  27      -5.290   2.343  -9.449  1.00  4.19           H  
ATOM    418  HZ1 LYS A  27      -7.931   2.148 -10.683  1.00  4.38           H  
ATOM    419  HZ2 LYS A  27      -7.193   3.596 -10.787  1.00  5.61           H  
ATOM    420  N   CYS A  28      -5.931   2.282  -3.302  1.00  0.65           N  
ATOM    421  CA  CYS A  28      -6.351   2.450  -1.921  1.00  0.60           C  
ATOM    422  C   CYS A  28      -7.877   2.353  -1.868  1.00  0.73           C  
ATOM    423  O   CYS A  28      -8.571   3.361  -1.992  1.00  1.58           O  
ATOM    424  CB  CYS A  28      -5.841   3.766  -1.331  1.00  0.58           C  
ATOM    425  SG  CYS A  28      -4.456   3.591  -0.148  1.00  1.06           S  
ATOM    426  H   CYS A  28      -5.856   3.130  -3.827  1.00  0.67           H  
ATOM    427  HA  CYS A  28      -5.892   1.640  -1.354  1.00  0.69           H  
ATOM    428  HB2 CYS A  28      -5.524   4.415  -2.147  1.00  0.62           H  
ATOM    429  HB3 CYS A  28      -6.669   4.267  -0.828  1.00  0.80           H  
ATOM    430  N   TYR A  29      -8.355   1.131  -1.683  1.00  1.04           N  
ATOM    431  CA  TYR A  29      -9.786   0.890  -1.612  1.00  1.14           C  
ATOM    432  C   TYR A  29     -10.418   1.676  -0.462  1.00  1.32           C  
ATOM    433  O   TYR A  29      -9.925   1.638   0.665  1.00  1.93           O  
ATOM    434  CB  TYR A  29      -9.948  -0.607  -1.341  1.00  1.40           C  
ATOM    435  CG  TYR A  29      -9.739  -1.001   0.122  1.00  1.39           C  
ATOM    436  CD1 TYR A  29     -10.740  -0.778   1.047  1.00  2.21           C  
ATOM    437  CD2 TYR A  29      -8.550  -1.579   0.519  1.00  2.15           C  
ATOM    438  CE1 TYR A  29     -10.543  -1.148   2.424  1.00  3.46           C  
ATOM    439  CE2 TYR A  29      -8.353  -1.949   1.896  1.00  3.30           C  
ATOM    440  CZ  TYR A  29      -9.359  -1.716   2.781  1.00  3.84           C  
ATOM    441  OH  TYR A  29      -9.174  -2.066   4.082  1.00  5.20           O  
ATOM    442  H   TYR A  29      -7.783   0.317  -1.583  1.00  1.77           H  
ATOM    443  HA  TYR A  29     -10.229   1.217  -2.553  1.00  1.19           H  
ATOM    444  HB2 TYR A  29     -10.947  -0.916  -1.651  1.00  2.16           H  
ATOM    445  HB3 TYR A  29      -9.239  -1.157  -1.959  1.00  2.25           H  
ATOM    446  HD1 TYR A  29     -11.679  -0.321   0.734  1.00  2.43           H  
ATOM    447  HD2 TYR A  29      -7.760  -1.755  -0.211  1.00  2.46           H  
ATOM    448  HE1 TYR A  29     -11.325  -0.978   3.164  1.00  4.36           H  
ATOM    449  HE2 TYR A  29      -7.419  -2.407   2.222  1.00  4.07           H  
ATOM    450  HH  TYR A  29     -10.006  -2.484   4.446  1.00  5.18           H  
ATOM    451  N   VAL A  30     -11.499   2.370  -0.785  1.00  2.09           N  
ATOM    452  CA  VAL A  30     -12.204   3.163   0.207  1.00  2.42           C  
ATOM    453  C   VAL A  30     -11.253   4.217   0.780  1.00  1.98           C  
ATOM    454  O   VAL A  30     -11.243   5.360   0.327  1.00  2.45           O  
ATOM    455  CB  VAL A  30     -12.800   2.250   1.280  1.00  3.01           C  
ATOM    456  CG1 VAL A  30     -13.084   3.029   2.567  1.00  3.37           C  
ATOM    457  CG2 VAL A  30     -14.065   1.557   0.768  1.00  4.53           C  
ATOM    458  H   VAL A  30     -11.893   2.395  -1.704  1.00  2.92           H  
ATOM    459  HA  VAL A  30     -13.025   3.670  -0.299  1.00  2.81           H  
ATOM    460  HB  VAL A  30     -12.065   1.479   1.510  1.00  3.01           H  
ATOM    461 HG11 VAL A  30     -13.307   4.067   2.321  1.00  4.35           H  
ATOM    462 HG12 VAL A  30     -13.938   2.585   3.078  1.00  3.84           H  
ATOM    463 HG13 VAL A  30     -12.210   2.988   3.216  1.00  3.40           H  
ATOM    464 HG21 VAL A  30     -13.971   1.374  -0.302  1.00  5.28           H  
ATOM    465 HG22 VAL A  30     -14.195   0.608   1.289  1.00  4.58           H  
ATOM    466 HG23 VAL A  30     -14.929   2.194   0.954  1.00  5.52           H  
ATOM    467  N   LYS A  31     -10.478   3.793   1.768  1.00  1.70           N  
ATOM    468  CA  LYS A  31      -9.526   4.686   2.407  1.00  1.52           C  
ATOM    469  C   LYS A  31      -8.813   5.515   1.337  1.00  1.51           C  
ATOM    470  O   LYS A  31      -8.861   5.182   0.154  1.00  3.06           O  
ATOM    471  CB  LYS A  31      -8.575   3.898   3.309  1.00  2.14           C  
ATOM    472  CG  LYS A  31      -8.702   4.347   4.766  1.00  2.30           C  
ATOM    473  CD  LYS A  31      -8.528   3.166   5.722  1.00  3.26           C  
ATOM    474  CE  LYS A  31      -7.572   3.519   6.863  1.00  4.07           C  
ATOM    475  NZ  LYS A  31      -8.165   3.154   8.169  1.00  4.51           N  
ATOM    476  H   LYS A  31     -10.493   2.862   2.130  1.00  2.12           H  
ATOM    477  HA  LYS A  31     -10.092   5.362   3.048  1.00  1.31           H  
ATOM    478  HB2 LYS A  31      -8.794   2.832   3.233  1.00  2.54           H  
ATOM    479  HB3 LYS A  31      -7.548   4.036   2.971  1.00  2.47           H  
ATOM    480  HG2 LYS A  31      -7.952   5.108   4.982  1.00  2.60           H  
ATOM    481  HG3 LYS A  31      -9.677   4.808   4.925  1.00  2.25           H  
ATOM    482  HD2 LYS A  31      -9.497   2.878   6.131  1.00  3.25           H  
ATOM    483  HD3 LYS A  31      -8.145   2.304   5.175  1.00  4.46           H  
ATOM    484  HE2 LYS A  31      -6.625   2.995   6.727  1.00  5.43           H  
ATOM    485  HE3 LYS A  31      -7.351   4.586   6.843  1.00  4.05           H  
ATOM    486  HZ1 LYS A  31      -7.500   3.250   8.928  1.00  5.02           H  
ATOM    487  HZ2 LYS A  31      -8.961   3.737   8.400  1.00  4.26           H  
ATOM    488  N   LYS A  32      -8.168   6.580   1.791  1.00  0.81           N  
ATOM    489  CA  LYS A  32      -7.446   7.459   0.888  1.00  0.82           C  
ATOM    490  C   LYS A  32      -6.122   7.872   1.534  1.00  0.80           C  
ATOM    491  O   LYS A  32      -6.024   7.957   2.757  1.00  0.84           O  
ATOM    492  CB  LYS A  32      -8.324   8.642   0.476  1.00  1.06           C  
ATOM    493  CG  LYS A  32      -7.785   9.310  -0.791  1.00  1.44           C  
ATOM    494  CD  LYS A  32      -8.914   9.972  -1.584  1.00  1.87           C  
ATOM    495  CE  LYS A  32      -9.689  10.962  -0.712  1.00  2.09           C  
ATOM    496  NZ  LYS A  32     -10.643  11.740  -1.533  1.00  2.70           N  
ATOM    497  H   LYS A  32      -8.134   6.844   2.755  1.00  1.95           H  
ATOM    498  HA  LYS A  32      -7.227   6.890  -0.016  1.00  0.88           H  
ATOM    499  HB2 LYS A  32      -9.345   8.301   0.305  1.00  1.53           H  
ATOM    500  HB3 LYS A  32      -8.363   9.370   1.286  1.00  2.01           H  
ATOM    501  HG2 LYS A  32      -7.037  10.056  -0.524  1.00  2.23           H  
ATOM    502  HG3 LYS A  32      -7.286   8.567  -1.414  1.00  1.96           H  
ATOM    503  HD2 LYS A  32      -8.500  10.491  -2.449  1.00  2.80           H  
ATOM    504  HD3 LYS A  32      -9.593   9.209  -1.965  1.00  2.41           H  
ATOM    505  HE2 LYS A  32     -10.226  10.424   0.069  1.00  2.26           H  
ATOM    506  HE3 LYS A  32      -8.994  11.638  -0.213  1.00  2.87           H  
ATOM    507  HZ1 LYS A  32     -11.101  12.468  -0.996  1.00  3.17           H  
ATOM    508  HZ2 LYS A  32     -10.187  12.196  -2.316  1.00  3.14           H  
ATOM    509  N   CYS A  33      -5.136   8.117   0.684  1.00  0.80           N  
ATOM    510  CA  CYS A  33      -3.822   8.519   1.157  1.00  0.80           C  
ATOM    511  C   CYS A  33      -3.873  10.007   1.509  1.00  0.80           C  
ATOM    512  O   CYS A  33      -4.504  10.794   0.805  1.00  0.78           O  
ATOM    513  CB  CYS A  33      -2.732   8.213   0.128  1.00  0.77           C  
ATOM    514  SG  CYS A  33      -1.132   7.681   0.839  1.00  1.60           S  
ATOM    515  H   CYS A  33      -5.224   8.046  -0.310  1.00  0.87           H  
ATOM    516  HA  CYS A  33      -3.611   7.919   2.042  1.00  0.88           H  
ATOM    517  HB2 CYS A  33      -3.094   7.432  -0.542  1.00  0.86           H  
ATOM    518  HB3 CYS A  33      -2.566   9.102  -0.480  1.00  1.47           H  
ATOM    519  N   PRO A  34      -3.181  10.357   2.626  1.00  0.85           N  
ATOM    520  CA  PRO A  34      -3.141  11.737   3.080  1.00  0.88           C  
ATOM    521  C   PRO A  34      -2.213  12.577   2.200  1.00  0.83           C  
ATOM    522  O   PRO A  34      -2.557  13.694   1.818  1.00  0.83           O  
ATOM    523  CB  PRO A  34      -2.681  11.662   4.527  1.00  0.98           C  
ATOM    524  CG  PRO A  34      -2.036  10.295   4.689  1.00  0.98           C  
ATOM    525  CD  PRO A  34      -2.421   9.452   3.484  1.00  0.90           C  
ATOM    526  HA  PRO A  34      -4.046  12.155   3.000  1.00  0.91           H  
ATOM    527  HB2 PRO A  34      -1.971  12.458   4.752  1.00  0.99           H  
ATOM    528  HB3 PRO A  34      -3.521  11.781   5.210  1.00  1.05           H  
ATOM    529  HG2 PRO A  34      -0.953  10.389   4.758  1.00  0.97           H  
ATOM    530  HG3 PRO A  34      -2.374   9.820   5.610  1.00  1.06           H  
ATOM    531  HD2 PRO A  34      -1.539   9.068   2.971  1.00  0.88           H  
ATOM    532  HD3 PRO A  34      -3.019   8.590   3.778  1.00  0.95           H  
ATOM    533  N   ARG A  35      -1.054  12.006   1.904  1.00  0.87           N  
ATOM    534  CA  ARG A  35      -0.074  12.689   1.076  1.00  0.86           C  
ATOM    535  C   ARG A  35       1.019  11.713   0.634  1.00  0.75           C  
ATOM    536  O   ARG A  35       1.422  10.839   1.400  1.00  0.71           O  
ATOM    537  CB  ARG A  35       0.568  13.855   1.830  1.00  0.93           C  
ATOM    538  CG  ARG A  35       1.345  13.357   3.050  1.00  1.01           C  
ATOM    539  CD  ARG A  35       0.775  13.947   4.342  1.00  0.92           C  
ATOM    540  NE  ARG A  35       1.747  13.782   5.446  1.00  1.99           N  
ATOM    541  CZ  ARG A  35       2.722  14.670   5.734  1.00  2.70           C  
ATOM    542  NH1 ARG A  35       2.865  15.794   5.001  1.00  3.10           N  
ATOM    543  NH2 ARG A  35       3.535  14.421   6.744  1.00  3.84           N  
ATOM    544  H   ARG A  35      -0.782  11.097   2.218  1.00  0.95           H  
ATOM    545  HA  ARG A  35      -0.640  13.057   0.220  1.00  0.91           H  
ATOM    546  HB2 ARG A  35       1.238  14.398   1.164  1.00  0.90           H  
ATOM    547  HB3 ARG A  35      -0.204  14.556   2.147  1.00  1.06           H  
ATOM    548  HG2 ARG A  35       1.303  12.269   3.094  1.00  1.53           H  
ATOM    549  HG3 ARG A  35       2.395  13.632   2.953  1.00  1.63           H  
ATOM    550  HD2 ARG A  35       0.549  15.004   4.200  1.00  1.41           H  
ATOM    551  HD3 ARG A  35      -0.163  13.453   4.594  1.00  1.75           H  
ATOM    552  HE  ARG A  35       1.676  12.962   6.014  1.00  2.86           H  
ATOM    553 HH11 ARG A  35       2.245  15.975   4.238  1.00  2.94           H  
ATOM    554 HH12 ARG A  35       3.590  16.446   5.221  1.00  4.06           H  
ATOM    555 HH21 ARG A  35       4.282  15.025   7.023  1.00  4.53           H  
ATOM    556  N   ASP A  36       1.466  11.895  -0.600  1.00  0.74           N  
ATOM    557  CA  ASP A  36       2.504  11.042  -1.153  1.00  0.68           C  
ATOM    558  C   ASP A  36       3.524  10.713  -0.060  1.00  0.64           C  
ATOM    559  O   ASP A  36       3.879  11.575   0.742  1.00  0.73           O  
ATOM    560  CB  ASP A  36       3.244  11.743  -2.294  1.00  0.79           C  
ATOM    561  CG  ASP A  36       4.730  11.999  -2.040  1.00  1.82           C  
ATOM    562  OD1 ASP A  36       5.511  11.062  -1.817  1.00  2.52           O  
ATOM    563  OD2 ASP A  36       5.084  13.239  -2.078  1.00  2.81           O  
ATOM    564  H   ASP A  36       1.132  12.608  -1.216  1.00  0.81           H  
ATOM    565  HA  ASP A  36       1.983  10.156  -1.517  1.00  0.63           H  
ATOM    566  HB2 ASP A  36       3.143  11.140  -3.196  1.00  1.13           H  
ATOM    567  HB3 ASP A  36       2.754  12.696  -2.492  1.00  1.11           H  
ATOM    568  HD2 ASP A  36       5.714  13.438  -1.327  1.00  3.69           H  
ATOM    569  N   GLY A  37       3.966   9.464  -0.065  1.00  0.55           N  
ATOM    570  CA  GLY A  37       4.937   9.010   0.916  1.00  0.55           C  
ATOM    571  C   GLY A  37       4.246   8.326   2.097  1.00  0.47           C  
ATOM    572  O   GLY A  37       4.844   7.488   2.770  1.00  0.50           O  
ATOM    573  H   GLY A  37       3.672   8.769  -0.721  1.00  0.54           H  
ATOM    574  HA2 GLY A  37       5.636   8.317   0.447  1.00  0.55           H  
ATOM    575  HA3 GLY A  37       5.521   9.858   1.274  1.00  0.65           H  
ATOM    576  N   ALA A  38       2.996   8.708   2.312  1.00  0.44           N  
ATOM    577  CA  ALA A  38       2.217   8.142   3.400  1.00  0.38           C  
ATOM    578  C   ALA A  38       2.531   6.649   3.523  1.00  0.32           C  
ATOM    579  O   ALA A  38       2.245   5.874   2.612  1.00  0.27           O  
ATOM    580  CB  ALA A  38       0.730   8.406   3.155  1.00  0.34           C  
ATOM    581  H   ALA A  38       2.517   9.390   1.760  1.00  0.50           H  
ATOM    582  HA  ALA A  38       2.516   8.645   4.319  1.00  0.45           H  
ATOM    583  HB1 ALA A  38       0.610   8.984   2.239  1.00  1.29           H  
ATOM    584  HB2 ALA A  38       0.203   7.457   3.057  1.00  1.35           H  
ATOM    585  HB3 ALA A  38       0.317   8.966   3.994  1.00  1.37           H  
ATOM    586  N   LYS A  39       3.114   6.292   4.658  1.00  0.35           N  
ATOM    587  CA  LYS A  39       3.470   4.906   4.912  1.00  0.32           C  
ATOM    588  C   LYS A  39       2.205   4.047   4.891  1.00  0.28           C  
ATOM    589  O   LYS A  39       1.125   4.516   5.250  1.00  0.32           O  
ATOM    590  CB  LYS A  39       4.272   4.789   6.210  1.00  0.39           C  
ATOM    591  CG  LYS A  39       4.659   3.334   6.486  1.00  0.44           C  
ATOM    592  CD  LYS A  39       3.698   2.693   7.490  1.00  1.18           C  
ATOM    593  CE  LYS A  39       4.460   1.853   8.517  1.00  1.68           C  
ATOM    594  NZ  LYS A  39       4.269   2.402   9.879  1.00  2.30           N  
ATOM    595  H   LYS A  39       3.343   6.929   5.394  1.00  0.41           H  
ATOM    596  HA  LYS A  39       4.121   4.582   4.100  1.00  0.32           H  
ATOM    597  HB2 LYS A  39       5.172   5.401   6.143  1.00  0.49           H  
ATOM    598  HB3 LYS A  39       3.684   5.177   7.041  1.00  0.40           H  
ATOM    599  HG2 LYS A  39       4.647   2.768   5.554  1.00  0.61           H  
ATOM    600  HG3 LYS A  39       5.677   3.291   6.872  1.00  0.92           H  
ATOM    601  HD2 LYS A  39       3.128   3.469   8.000  1.00  1.94           H  
ATOM    602  HD3 LYS A  39       2.980   2.065   6.962  1.00  2.23           H  
ATOM    603  HE2 LYS A  39       4.111   0.821   8.482  1.00  2.58           H  
ATOM    604  HE3 LYS A  39       5.521   1.840   8.270  1.00  2.20           H  
ATOM    605  HZ1 LYS A  39       3.860   3.330   9.860  1.00  2.56           H  
ATOM    606  HZ2 LYS A  39       3.655   1.821  10.439  1.00  3.09           H  
ATOM    607  N   CYS A  40       2.379   2.803   4.469  1.00  0.27           N  
ATOM    608  CA  CYS A  40       1.264   1.874   4.397  1.00  0.32           C  
ATOM    609  C   CYS A  40       1.820   0.451   4.462  1.00  0.33           C  
ATOM    610  O   CYS A  40       2.989   0.222   4.154  1.00  0.46           O  
ATOM    611  CB  CYS A  40       0.419   2.100   3.141  1.00  0.40           C  
ATOM    612  SG  CYS A  40       1.245   3.066   1.824  1.00  2.48           S  
ATOM    613  H   CYS A  40       3.260   2.429   4.179  1.00  0.27           H  
ATOM    614  HA  CYS A  40       0.628   2.081   5.258  1.00  0.38           H  
ATOM    615  HB2 CYS A  40       0.131   1.131   2.735  1.00  1.70           H  
ATOM    616  HB3 CYS A  40      -0.500   2.613   3.426  1.00  1.19           H  
ATOM    617  N   GLU A  41       0.957  -0.470   4.865  1.00  0.32           N  
ATOM    618  CA  GLU A  41       1.347  -1.865   4.975  1.00  0.33           C  
ATOM    619  C   GLU A  41       0.324  -2.759   4.271  1.00  0.36           C  
ATOM    620  O   GLU A  41      -0.855  -2.418   4.195  1.00  0.50           O  
ATOM    621  CB  GLU A  41       1.517  -2.274   6.439  1.00  0.36           C  
ATOM    622  CG  GLU A  41       0.352  -1.764   7.289  1.00  0.98           C  
ATOM    623  CD  GLU A  41      -0.195  -2.872   8.191  1.00  3.08           C  
ATOM    624  OE1 GLU A  41      -1.194  -3.519   7.843  1.00  4.79           O  
ATOM    625  OE2 GLU A  41       0.457  -3.053   9.290  1.00  3.69           O  
ATOM    626  H   GLU A  41       0.008  -0.276   5.114  1.00  0.42           H  
ATOM    627  HA  GLU A  41       2.311  -1.937   4.470  1.00  0.35           H  
ATOM    628  HB2 GLU A  41       1.578  -3.360   6.513  1.00  0.88           H  
ATOM    629  HB3 GLU A  41       2.455  -1.875   6.825  1.00  0.77           H  
ATOM    630  HG2 GLU A  41       0.682  -0.924   7.900  1.00  1.46           H  
ATOM    631  HG3 GLU A  41      -0.442  -1.394   6.640  1.00  2.09           H  
ATOM    632  HE2 GLU A  41      -0.123  -3.517   9.959  1.00  4.66           H  
ATOM    633  N   PHE A  42       0.813  -3.886   3.775  1.00  0.46           N  
ATOM    634  CA  PHE A  42      -0.044  -4.832   3.080  1.00  0.54           C  
ATOM    635  C   PHE A  42      -0.091  -6.172   3.816  1.00  0.55           C  
ATOM    636  O   PHE A  42       0.882  -6.926   3.804  1.00  0.58           O  
ATOM    637  CB  PHE A  42       0.561  -5.047   1.691  1.00  0.55           C  
ATOM    638  CG  PHE A  42      -0.140  -6.129   0.868  1.00  0.60           C  
ATOM    639  CD1 PHE A  42      -1.207  -5.806   0.088  1.00  0.64           C  
ATOM    640  CD2 PHE A  42       0.303  -7.414   0.916  1.00  0.84           C  
ATOM    641  CE1 PHE A  42      -1.858  -6.811  -0.676  1.00  0.72           C  
ATOM    642  CE2 PHE A  42      -0.348  -8.419   0.151  1.00  0.91           C  
ATOM    643  CZ  PHE A  42      -1.414  -8.096  -0.628  1.00  0.77           C  
ATOM    644  H   PHE A  42       1.774  -4.156   3.841  1.00  0.62           H  
ATOM    645  HA  PHE A  42      -1.044  -4.400   3.050  1.00  0.63           H  
ATOM    646  HB2 PHE A  42       0.526  -4.107   1.141  1.00  0.61           H  
ATOM    647  HB3 PHE A  42       1.612  -5.313   1.801  1.00  0.57           H  
ATOM    648  HD1 PHE A  42      -1.562  -4.777   0.050  1.00  0.79           H  
ATOM    649  HD2 PHE A  42       1.158  -7.673   1.540  1.00  1.07           H  
ATOM    650  HE1 PHE A  42      -2.712  -6.552  -1.301  1.00  0.91           H  
ATOM    651  HE2 PHE A  42       0.007  -9.448   0.190  1.00  1.18           H  
ATOM    652  HZ  PHE A  42      -1.914  -8.867  -1.215  1.00  0.86           H  
ATOM    653  N   ASP A  43      -1.232  -6.429   4.439  1.00  0.65           N  
ATOM    654  CA  ASP A  43      -1.418  -7.666   5.179  1.00  0.73           C  
ATOM    655  C   ASP A  43      -1.473  -8.839   4.198  1.00  0.75           C  
ATOM    656  O   ASP A  43      -2.307  -8.858   3.294  1.00  0.87           O  
ATOM    657  CB  ASP A  43      -2.731  -7.645   5.964  1.00  0.89           C  
ATOM    658  CG  ASP A  43      -2.732  -8.483   7.244  1.00  1.92           C  
ATOM    659  OD1 ASP A  43      -1.990  -8.196   8.196  1.00  2.85           O  
ATOM    660  OD2 ASP A  43      -3.549  -9.481   7.242  1.00  2.86           O  
ATOM    661  H   ASP A  43      -2.018  -5.811   4.444  1.00  0.75           H  
ATOM    662  HA  ASP A  43      -0.565  -7.727   5.854  1.00  0.70           H  
ATOM    663  HB2 ASP A  43      -2.965  -6.612   6.223  1.00  1.38           H  
ATOM    664  HB3 ASP A  43      -3.531  -8.000   5.315  1.00  1.01           H  
ATOM    665  HD2 ASP A  43      -4.176  -9.411   8.018  1.00  3.19           H  
ATOM    666  N   SER A  44      -0.573  -9.788   4.409  1.00  0.76           N  
ATOM    667  CA  SER A  44      -0.509 -10.962   3.555  1.00  0.83           C  
ATOM    668  C   SER A  44      -1.369 -12.083   4.141  1.00  1.08           C  
ATOM    669  O   SER A  44      -1.217 -13.246   3.769  1.00  1.45           O  
ATOM    670  CB  SER A  44       0.935 -11.437   3.380  1.00  0.87           C  
ATOM    671  OG  SER A  44       1.273 -12.470   4.302  1.00  1.42           O  
ATOM    672  H   SER A  44       0.102  -9.765   5.147  1.00  0.81           H  
ATOM    673  HA  SER A  44      -0.904 -10.640   2.592  1.00  0.79           H  
ATOM    674  HB2 SER A  44       1.077 -11.799   2.362  1.00  1.10           H  
ATOM    675  HB3 SER A  44       1.613 -10.594   3.515  1.00  1.04           H  
ATOM    676  HG  SER A  44       1.000 -12.205   5.227  1.00  1.77           H  
ATOM    677  N   TYR A  45      -2.254 -11.695   5.047  1.00  1.01           N  
ATOM    678  CA  TYR A  45      -3.139 -12.653   5.688  1.00  1.26           C  
ATOM    679  C   TYR A  45      -4.570 -12.512   5.166  1.00  1.30           C  
ATOM    680  O   TYR A  45      -5.389 -13.414   5.337  1.00  1.51           O  
ATOM    681  CB  TYR A  45      -3.117 -12.316   7.180  1.00  1.55           C  
ATOM    682  CG  TYR A  45      -1.810 -11.677   7.654  1.00  2.56           C  
ATOM    683  CD1 TYR A  45      -0.611 -12.054   7.083  1.00  3.42           C  
ATOM    684  CD2 TYR A  45      -1.830 -10.724   8.652  1.00  3.11           C  
ATOM    685  CE1 TYR A  45       0.619 -11.452   7.530  1.00  4.75           C  
ATOM    686  CE2 TYR A  45      -0.600 -10.123   9.099  1.00  4.39           C  
ATOM    687  CZ  TYR A  45       0.564 -10.517   8.515  1.00  5.12           C  
ATOM    688  OH  TYR A  45       1.725  -9.949   8.937  1.00  6.44           O  
ATOM    689  H   TYR A  45      -2.372 -10.747   5.344  1.00  0.93           H  
ATOM    690  HA  TYR A  45      -2.773 -13.654   5.458  1.00  1.30           H  
ATOM    691  HB2 TYR A  45      -3.942 -11.638   7.400  1.00  1.57           H  
ATOM    692  HB3 TYR A  45      -3.292 -13.227   7.751  1.00  1.99           H  
ATOM    693  HD1 TYR A  45      -0.595 -12.806   6.295  1.00  3.30           H  
ATOM    694  HD2 TYR A  45      -2.777 -10.427   9.103  1.00  2.84           H  
ATOM    695  HE1 TYR A  45       1.573 -11.741   7.088  1.00  5.56           H  
ATOM    696  HE2 TYR A  45      -0.602  -9.369   9.886  1.00  4.91           H  
ATOM    697  HH  TYR A  45       1.537  -9.069   9.373  1.00  6.61           H  
ATOM    698  N   LYS A  46      -4.828 -11.373   4.540  1.00  1.21           N  
ATOM    699  CA  LYS A  46      -6.146 -11.102   3.992  1.00  1.39           C  
ATOM    700  C   LYS A  46      -6.021 -10.803   2.497  1.00  1.39           C  
ATOM    701  O   LYS A  46      -6.648 -11.466   1.672  1.00  1.74           O  
ATOM    702  CB  LYS A  46      -6.838  -9.992   4.785  1.00  1.48           C  
ATOM    703  CG  LYS A  46      -6.748 -10.255   6.290  1.00  2.28           C  
ATOM    704  CD  LYS A  46      -8.032  -9.823   7.000  1.00  2.71           C  
ATOM    705  CE  LYS A  46      -7.774  -8.631   7.924  1.00  3.67           C  
ATOM    706  NZ  LYS A  46      -8.679  -8.676   9.094  1.00  4.46           N  
ATOM    707  H   LYS A  46      -4.156 -10.645   4.405  1.00  1.11           H  
ATOM    708  HA  LYS A  46      -6.743 -12.006   4.114  1.00  1.64           H  
ATOM    709  HB2 LYS A  46      -6.378  -9.032   4.552  1.00  1.54           H  
ATOM    710  HB3 LYS A  46      -7.884  -9.925   4.487  1.00  1.59           H  
ATOM    711  HG2 LYS A  46      -6.569 -11.316   6.467  1.00  2.59           H  
ATOM    712  HG3 LYS A  46      -5.898  -9.715   6.707  1.00  2.61           H  
ATOM    713  HD2 LYS A  46      -8.789  -9.559   6.262  1.00  2.29           H  
ATOM    714  HD3 LYS A  46      -8.430 -10.657   7.580  1.00  3.76           H  
ATOM    715  HE2 LYS A  46      -6.736  -8.640   8.258  1.00  4.57           H  
ATOM    716  HE3 LYS A  46      -7.924  -7.700   7.376  1.00  3.83           H  
ATOM    717  HZ1 LYS A  46      -8.190  -8.476   9.960  1.00  5.51           H  
ATOM    718  HZ2 LYS A  46      -9.431  -8.000   9.019  1.00  4.55           H  
ATOM    719  N   GLY A  47      -5.206  -9.803   2.192  1.00  1.15           N  
ATOM    720  CA  GLY A  47      -4.991  -9.408   0.811  1.00  1.34           C  
ATOM    721  C   GLY A  47      -5.521  -7.996   0.555  1.00  1.31           C  
ATOM    722  O   GLY A  47      -5.921  -7.672  -0.562  1.00  1.57           O  
ATOM    723  H   GLY A  47      -4.700  -9.268   2.869  1.00  0.96           H  
ATOM    724  HA2 GLY A  47      -3.926  -9.447   0.580  1.00  1.37           H  
ATOM    725  HA3 GLY A  47      -5.488 -10.113   0.145  1.00  1.61           H  
ATOM    726  N   LYS A  48      -5.508  -7.193   1.610  1.00  1.11           N  
ATOM    727  CA  LYS A  48      -5.983  -5.824   1.514  1.00  1.11           C  
ATOM    728  C   LYS A  48      -4.794  -4.867   1.623  1.00  1.14           C  
ATOM    729  O   LYS A  48      -3.680  -5.289   1.929  1.00  1.68           O  
ATOM    730  CB  LYS A  48      -7.079  -5.563   2.549  1.00  1.10           C  
ATOM    731  CG  LYS A  48      -8.416  -6.150   2.092  1.00  1.53           C  
ATOM    732  CD  LYS A  48      -9.570  -5.197   2.407  1.00  2.00           C  
ATOM    733  CE  LYS A  48      -9.805  -5.099   3.915  1.00  2.68           C  
ATOM    734  NZ  LYS A  48      -9.566  -6.408   4.563  1.00  3.46           N  
ATOM    735  H   LYS A  48      -5.181  -7.465   2.515  1.00  1.07           H  
ATOM    736  HA  LYS A  48      -6.435  -5.703   0.529  1.00  1.21           H  
ATOM    737  HB2 LYS A  48      -6.793  -6.000   3.505  1.00  1.08           H  
ATOM    738  HB3 LYS A  48      -7.185  -4.490   2.709  1.00  1.18           H  
ATOM    739  HG2 LYS A  48      -8.383  -6.347   1.021  1.00  2.40           H  
ATOM    740  HG3 LYS A  48      -8.584  -7.107   2.587  1.00  2.44           H  
ATOM    741  HD2 LYS A  48      -9.349  -4.208   2.004  1.00  2.67           H  
ATOM    742  HD3 LYS A  48     -10.478  -5.545   1.915  1.00  3.06           H  
ATOM    743  HE2 LYS A  48      -9.143  -4.347   4.345  1.00  3.59           H  
ATOM    744  HE3 LYS A  48     -10.827  -4.772   4.109  1.00  3.18           H  
ATOM    745  HZ1 LYS A  48      -8.855  -6.351   5.284  1.00  4.25           H  
ATOM    746  HZ2 LYS A  48     -10.403  -6.772   5.005  1.00  4.03           H  
ATOM    747  N   CYS A  49      -5.071  -3.597   1.365  1.00  1.13           N  
ATOM    748  CA  CYS A  49      -4.038  -2.578   1.431  1.00  1.11           C  
ATOM    749  C   CYS A  49      -4.443  -1.550   2.490  1.00  1.09           C  
ATOM    750  O   CYS A  49      -5.251  -0.662   2.221  1.00  1.49           O  
ATOM    751  CB  CYS A  49      -3.798  -1.927   0.067  1.00  1.30           C  
ATOM    752  SG  CYS A  49      -5.201  -0.937  -0.568  1.00  2.36           S  
ATOM    753  H   CYS A  49      -5.980  -3.263   1.116  1.00  1.56           H  
ATOM    754  HA  CYS A  49      -3.116  -3.084   1.715  1.00  1.05           H  
ATOM    755  HB2 CYS A  49      -2.920  -1.285   0.135  1.00  1.41           H  
ATOM    756  HB3 CYS A  49      -3.566  -2.708  -0.657  1.00  2.45           H  
ATOM    757  N   TYR A  50      -3.864  -1.706   3.671  1.00  0.80           N  
ATOM    758  CA  TYR A  50      -4.155  -0.803   4.772  1.00  0.80           C  
ATOM    759  C   TYR A  50      -3.483   0.555   4.559  1.00  0.88           C  
ATOM    760  O   TYR A  50      -2.405   0.809   5.092  1.00  1.15           O  
ATOM    761  CB  TYR A  50      -3.565  -1.459   6.022  1.00  0.70           C  
ATOM    762  CG  TYR A  50      -4.443  -2.562   6.619  1.00  0.73           C  
ATOM    763  CD1 TYR A  50      -4.577  -3.768   5.961  1.00  1.29           C  
ATOM    764  CD2 TYR A  50      -5.100  -2.350   7.814  1.00  1.13           C  
ATOM    765  CE1 TYR A  50      -5.403  -4.805   6.523  1.00  1.35           C  
ATOM    766  CE2 TYR A  50      -5.925  -3.388   8.375  1.00  1.17           C  
ATOM    767  CZ  TYR A  50      -6.036  -4.564   7.702  1.00  0.88           C  
ATOM    768  OH  TYR A  50      -6.816  -5.544   8.232  1.00  0.98           O  
ATOM    769  H   TYR A  50      -3.208  -2.431   3.881  1.00  0.80           H  
ATOM    770  HA  TYR A  50      -5.235  -0.663   4.816  1.00  0.88           H  
ATOM    771  HB2 TYR A  50      -2.590  -1.879   5.775  1.00  0.62           H  
ATOM    772  HB3 TYR A  50      -3.399  -0.692   6.778  1.00  0.76           H  
ATOM    773  HD1 TYR A  50      -4.058  -3.935   5.018  1.00  1.94           H  
ATOM    774  HD2 TYR A  50      -4.993  -1.397   8.333  1.00  1.76           H  
ATOM    775  HE1 TYR A  50      -5.518  -5.762   6.014  1.00  2.01           H  
ATOM    776  HE2 TYR A  50      -6.450  -3.234   9.318  1.00  1.79           H  
ATOM    777  HH  TYR A  50      -7.345  -5.183   9.000  1.00  1.37           H  
ATOM    778  N   CYS A  51      -4.150   1.392   3.777  1.00  0.90           N  
ATOM    779  CA  CYS A  51      -3.631   2.718   3.487  1.00  0.99           C  
ATOM    780  C   CYS A  51      -3.908   3.617   4.694  1.00  1.04           C  
ATOM    781  O   CYS A  51      -3.679   4.825   4.638  1.00  1.61           O  
ATOM    782  CB  CYS A  51      -4.229   3.291   2.200  1.00  1.13           C  
ATOM    783  SG  CYS A  51      -4.747   2.037   0.971  1.00  1.97           S  
ATOM    784  H   CYS A  51      -5.027   1.178   3.347  1.00  1.04           H  
ATOM    785  HA  CYS A  51      -2.559   2.607   3.325  1.00  1.05           H  
ATOM    786  HB2 CYS A  51      -5.093   3.904   2.459  1.00  1.13           H  
ATOM    787  HB3 CYS A  51      -3.496   3.951   1.738  1.00  1.29           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   ALA A   1       4.034 -11.061   7.907  1.00  1.30           N  
ATOM      2  CA  ALA A   1       4.242 -11.073   6.469  1.00  0.93           C  
ATOM      3  C   ALA A   1       3.626  -9.813   5.859  1.00  0.71           C  
ATOM      4  O   ALA A   1       3.095  -9.852   4.750  1.00  0.74           O  
ATOM      5  CB  ALA A   1       3.654 -12.356   5.878  1.00  0.79           C  
ATOM      6  H   ALA A   1       3.628 -11.895   8.282  1.00  1.40           H  
ATOM      7  HA  ALA A   1       5.317 -11.065   6.290  1.00  1.18           H  
ATOM      8  HB1 ALA A   1       3.781 -13.174   6.587  1.00  1.72           H  
ATOM      9  HB2 ALA A   1       2.592 -12.210   5.678  1.00  1.18           H  
ATOM     10  HB3 ALA A   1       4.169 -12.597   4.948  1.00  1.71           H  
ATOM     11  N   THR A   2       3.716  -8.725   6.609  1.00  0.96           N  
ATOM     12  CA  THR A   2       3.173  -7.456   6.156  1.00  0.77           C  
ATOM     13  C   THR A   2       4.283  -6.582   5.567  1.00  0.73           C  
ATOM     14  O   THR A   2       5.281  -6.308   6.231  1.00  0.89           O  
ATOM     15  CB  THR A   2       2.447  -6.804   7.334  1.00  0.75           C  
ATOM     16  OG1 THR A   2       2.006  -7.906   8.122  1.00  0.98           O  
ATOM     17  CG2 THR A   2       1.153  -6.106   6.911  1.00  0.65           C  
ATOM     18  H   THR A   2       4.149  -8.702   7.510  1.00  1.40           H  
ATOM     19  HA  THR A   2       2.462  -7.653   5.354  1.00  0.74           H  
ATOM     20  HB  THR A   2       3.105  -6.116   7.864  1.00  0.75           H  
ATOM     21  HG1 THR A   2       2.018  -7.660   9.091  1.00  1.51           H  
ATOM     22 HG21 THR A   2       1.143  -5.986   5.827  1.00  1.58           H  
ATOM     23 HG22 THR A   2       0.298  -6.709   7.217  1.00  1.52           H  
ATOM     24 HG23 THR A   2       1.097  -5.126   7.386  1.00  1.33           H  
ATOM     25  N   TYR A   3       4.070  -6.168   4.326  1.00  0.77           N  
ATOM     26  CA  TYR A   3       5.039  -5.330   3.640  1.00  0.76           C  
ATOM     27  C   TYR A   3       4.707  -3.848   3.820  1.00  0.78           C  
ATOM     28  O   TYR A   3       3.600  -3.413   3.506  1.00  1.48           O  
ATOM     29  CB  TYR A   3       4.931  -5.689   2.157  1.00  0.82           C  
ATOM     30  CG  TYR A   3       4.652  -7.170   1.893  1.00  0.67           C  
ATOM     31  CD1 TYR A   3       5.045  -8.120   2.814  1.00  1.39           C  
ATOM     32  CD2 TYR A   3       4.008  -7.555   0.735  1.00  1.73           C  
ATOM     33  CE1 TYR A   3       4.782  -9.514   2.565  1.00  1.49           C  
ATOM     34  CE2 TYR A   3       3.746  -8.949   0.487  1.00  1.66           C  
ATOM     35  CZ  TYR A   3       4.146  -9.860   1.414  1.00  0.71           C  
ATOM     36  OH  TYR A   3       3.898 -11.177   1.180  1.00  0.86           O  
ATOM     37  H   TYR A   3       3.255  -6.395   3.793  1.00  0.94           H  
ATOM     38  HA  TYR A   3       6.020  -5.530   4.070  1.00  0.79           H  
ATOM     39  HB2 TYR A   3       4.136  -5.094   1.707  1.00  0.94           H  
ATOM     40  HB3 TYR A   3       5.859  -5.410   1.657  1.00  0.96           H  
ATOM     41  HD1 TYR A   3       5.553  -7.816   3.728  1.00  2.43           H  
ATOM     42  HD2 TYR A   3       3.699  -6.804   0.008  1.00  2.85           H  
ATOM     43  HE1 TYR A   3       5.087 -10.275   3.284  1.00  2.60           H  
ATOM     44  HE2 TYR A   3       3.238  -9.267  -0.424  1.00  2.71           H  
ATOM     45  HH  TYR A   3       3.213 -11.272   0.458  1.00  1.57           H  
ATOM     46  N   ASN A   4       5.687  -3.112   4.325  1.00  0.39           N  
ATOM     47  CA  ASN A   4       5.513  -1.687   4.550  1.00  0.31           C  
ATOM     48  C   ASN A   4       5.929  -0.922   3.292  1.00  0.29           C  
ATOM     49  O   ASN A   4       6.593  -1.474   2.416  1.00  0.45           O  
ATOM     50  CB  ASN A   4       6.385  -1.202   5.709  1.00  0.37           C  
ATOM     51  CG  ASN A   4       5.906  -1.788   7.039  1.00  0.88           C  
ATOM     52  OD1 ASN A   4       5.971  -1.161   8.083  1.00  2.15           O  
ATOM     53  ND2 ASN A   4       5.421  -3.023   6.942  1.00  0.67           N  
ATOM     54  H   ASN A   4       6.584  -3.473   4.577  1.00  0.83           H  
ATOM     55  HA  ASN A   4       4.456  -1.561   4.784  1.00  0.37           H  
ATOM     56  HB2 ASN A   4       7.422  -1.489   5.534  1.00  0.57           H  
ATOM     57  HB3 ASN A   4       6.360  -0.113   5.758  1.00  0.55           H  
ATOM     58 HD21 ASN A   4       5.396  -3.482   6.054  1.00  1.49           H  
ATOM     59 HD22 ASN A   4       5.083  -3.492   7.758  1.00  0.75           H  
ATOM     60  N   GLY A   5       5.522   0.338   3.243  1.00  0.31           N  
ATOM     61  CA  GLY A   5       5.845   1.185   2.108  1.00  0.34           C  
ATOM     62  C   GLY A   5       5.179   2.556   2.239  1.00  0.35           C  
ATOM     63  O   GLY A   5       5.108   3.113   3.334  1.00  0.45           O  
ATOM     64  H   GLY A   5       4.983   0.780   3.960  1.00  0.44           H  
ATOM     65  HA2 GLY A   5       6.926   1.307   2.036  1.00  0.37           H  
ATOM     66  HA3 GLY A   5       5.517   0.705   1.186  1.00  0.37           H  
ATOM     67  N   LYS A   6       4.709   3.061   1.108  1.00  0.33           N  
ATOM     68  CA  LYS A   6       4.051   4.357   1.084  1.00  0.35           C  
ATOM     69  C   LYS A   6       2.881   4.311   0.098  1.00  0.30           C  
ATOM     70  O   LYS A   6       2.836   3.449  -0.778  1.00  0.35           O  
ATOM     71  CB  LYS A   6       5.063   5.465   0.786  1.00  0.47           C  
ATOM     72  CG  LYS A   6       6.364   5.242   1.560  1.00  0.43           C  
ATOM     73  CD  LYS A   6       7.450   6.216   1.098  1.00  0.93           C  
ATOM     74  CE  LYS A   6       8.845   5.671   1.412  1.00  0.84           C  
ATOM     75  NZ  LYS A   6       9.760   6.772   1.784  1.00  1.83           N  
ATOM     76  H   LYS A   6       4.771   2.602   0.222  1.00  0.35           H  
ATOM     77  HA  LYS A   6       3.655   4.541   2.082  1.00  0.36           H  
ATOM     78  HB2 LYS A   6       5.271   5.496  -0.283  1.00  0.56           H  
ATOM     79  HB3 LYS A   6       4.637   6.432   1.055  1.00  0.63           H  
ATOM     80  HG2 LYS A   6       6.184   5.372   2.627  1.00  0.72           H  
ATOM     81  HG3 LYS A   6       6.705   4.217   1.416  1.00  0.63           H  
ATOM     82  HD2 LYS A   6       7.356   6.389   0.026  1.00  1.39           H  
ATOM     83  HD3 LYS A   6       7.313   7.179   1.590  1.00  1.48           H  
ATOM     84  HE2 LYS A   6       8.784   4.949   2.226  1.00  1.44           H  
ATOM     85  HE3 LYS A   6       9.238   5.140   0.545  1.00  1.40           H  
ATOM     86  HZ1 LYS A   6      10.236   7.160   0.977  1.00  2.34           H  
ATOM     87  HZ2 LYS A   6       9.270   7.539   2.232  1.00  2.69           H  
ATOM     88  N   CYS A   7       1.964   5.250   0.275  1.00  0.32           N  
ATOM     89  CA  CYS A   7       0.797   5.328  -0.588  1.00  0.29           C  
ATOM     90  C   CYS A   7       0.632   6.780  -1.042  1.00  0.40           C  
ATOM     91  O   CYS A   7       1.067   7.703  -0.355  1.00  0.65           O  
ATOM     92  CB  CYS A   7      -0.459   4.802   0.110  1.00  0.29           C  
ATOM     93  SG  CYS A   7      -0.492   5.055   1.922  1.00  1.12           S  
ATOM     94  H   CYS A   7       2.008   5.948   0.990  1.00  0.42           H  
ATOM     95  HA  CYS A   7       0.993   4.676  -1.439  1.00  0.29           H  
ATOM     96  HB2 CYS A   7      -1.331   5.289  -0.327  1.00  0.62           H  
ATOM     97  HB3 CYS A   7      -0.552   3.736  -0.096  1.00  0.57           H  
ATOM     98  N   TYR A   8       0.001   6.937  -2.197  1.00  0.33           N  
ATOM     99  CA  TYR A   8      -0.227   8.260  -2.751  1.00  0.43           C  
ATOM    100  C   TYR A   8      -1.721   8.585  -2.797  1.00  0.41           C  
ATOM    101  O   TYR A   8      -2.554   7.684  -2.871  1.00  0.60           O  
ATOM    102  CB  TYR A   8       0.318   8.219  -4.180  1.00  0.54           C  
ATOM    103  CG  TYR A   8       1.827   7.980  -4.264  1.00  0.63           C  
ATOM    104  CD1 TYR A   8       2.604   8.069  -3.127  1.00  1.96           C  
ATOM    105  CD2 TYR A   8       2.411   7.675  -5.477  1.00  1.25           C  
ATOM    106  CE1 TYR A   8       4.024   7.844  -3.206  1.00  2.07           C  
ATOM    107  CE2 TYR A   8       3.831   7.450  -5.556  1.00  1.23           C  
ATOM    108  CZ  TYR A   8       4.568   7.546  -4.417  1.00  0.89           C  
ATOM    109  OH  TYR A   8       5.909   7.334  -4.492  1.00  1.04           O  
ATOM    110  H   TYR A   8      -0.350   6.181  -2.750  1.00  0.35           H  
ATOM    111  HA  TYR A   8       0.275   8.985  -2.110  1.00  0.50           H  
ATOM    112  HB2 TYR A   8      -0.195   7.431  -4.731  1.00  0.53           H  
ATOM    113  HB3 TYR A   8       0.082   9.160  -4.676  1.00  0.63           H  
ATOM    114  HD1 TYR A   8       2.143   8.310  -2.169  1.00  3.06           H  
ATOM    115  HD2 TYR A   8       1.797   7.605  -6.375  1.00  2.38           H  
ATOM    116  HE1 TYR A   8       4.649   7.912  -2.316  1.00  3.23           H  
ATOM    117  HE2 TYR A   8       4.305   7.209  -6.507  1.00  2.28           H  
ATOM    118  HH  TYR A   8       6.399   8.196  -4.363  1.00  1.73           H  
ATOM    119  N   LYS A   9      -2.015   9.877  -2.751  1.00  0.37           N  
ATOM    120  CA  LYS A   9      -3.395  10.332  -2.787  1.00  0.39           C  
ATOM    121  C   LYS A   9      -3.789  10.638  -4.233  1.00  0.39           C  
ATOM    122  O   LYS A   9      -4.842  10.203  -4.698  1.00  0.52           O  
ATOM    123  CB  LYS A   9      -3.594  11.511  -1.832  1.00  0.62           C  
ATOM    124  CG  LYS A   9      -2.756  12.715  -2.265  1.00  1.08           C  
ATOM    125  CD  LYS A   9      -3.521  13.585  -3.265  1.00  1.82           C  
ATOM    126  CE  LYS A   9      -4.331  14.665  -2.545  1.00  1.85           C  
ATOM    127  NZ  LYS A   9      -4.174  15.970  -3.224  1.00  2.47           N  
ATOM    128  H   LYS A   9      -1.332  10.604  -2.691  1.00  0.49           H  
ATOM    129  HA  LYS A   9      -4.018   9.515  -2.424  1.00  0.44           H  
ATOM    130  HB2 LYS A   9      -4.648  11.788  -1.805  1.00  1.46           H  
ATOM    131  HB3 LYS A   9      -3.317  11.215  -0.820  1.00  1.53           H  
ATOM    132  HG2 LYS A   9      -2.488  13.309  -1.392  1.00  1.93           H  
ATOM    133  HG3 LYS A   9      -1.824  12.371  -2.715  1.00  1.78           H  
ATOM    134  HD2 LYS A   9      -2.820  14.052  -3.957  1.00  2.76           H  
ATOM    135  HD3 LYS A   9      -4.188  12.961  -3.860  1.00  2.42           H  
ATOM    136  HE2 LYS A   9      -5.384  14.384  -2.523  1.00  1.98           H  
ATOM    137  HE3 LYS A   9      -4.001  14.745  -1.509  1.00  1.90           H  
ATOM    138  HZ1 LYS A   9      -4.610  16.724  -2.704  1.00  2.67           H  
ATOM    139  HZ2 LYS A   9      -3.198  16.221  -3.343  1.00  3.02           H  
ATOM    140  N   LYS A  10      -2.923  11.383  -4.904  1.00  0.48           N  
ATOM    141  CA  LYS A  10      -3.168  11.753  -6.288  1.00  0.64           C  
ATOM    142  C   LYS A  10      -3.395  10.486  -7.116  1.00  0.68           C  
ATOM    143  O   LYS A  10      -4.065  10.526  -8.147  1.00  1.21           O  
ATOM    144  CB  LYS A  10      -2.037  12.638  -6.814  1.00  0.84           C  
ATOM    145  CG  LYS A  10      -2.578  13.980  -7.311  1.00  1.42           C  
ATOM    146  CD  LYS A  10      -1.826  14.446  -8.560  1.00  1.59           C  
ATOM    147  CE  LYS A  10      -1.255  15.852  -8.363  1.00  2.67           C  
ATOM    148  NZ  LYS A  10      -0.118  16.082  -9.282  1.00  3.42           N  
ATOM    149  H   LYS A  10      -2.070  11.733  -4.518  1.00  0.58           H  
ATOM    150  HA  LYS A  10      -4.081  12.348  -6.310  1.00  0.67           H  
ATOM    151  HB2 LYS A  10      -1.305  12.807  -6.025  1.00  0.90           H  
ATOM    152  HB3 LYS A  10      -1.519  12.128  -7.626  1.00  0.80           H  
ATOM    153  HG2 LYS A  10      -3.640  13.888  -7.536  1.00  1.91           H  
ATOM    154  HG3 LYS A  10      -2.482  14.729  -6.525  1.00  2.25           H  
ATOM    155  HD2 LYS A  10      -1.018  13.749  -8.783  1.00  2.28           H  
ATOM    156  HD3 LYS A  10      -2.498  14.439  -9.417  1.00  2.15           H  
ATOM    157  HE2 LYS A  10      -2.032  16.594  -8.543  1.00  3.24           H  
ATOM    158  HE3 LYS A  10      -0.927  15.977  -7.331  1.00  3.44           H  
ATOM    159  HZ1 LYS A  10      -0.268  15.652 -10.188  1.00  3.66           H  
ATOM    160  HZ2 LYS A  10       0.042  17.069  -9.449  1.00  4.04           H  
ATOM    161  N   ASP A  11      -2.823   9.392  -6.635  1.00  0.56           N  
ATOM    162  CA  ASP A  11      -2.954   8.117  -7.318  1.00  0.53           C  
ATOM    163  C   ASP A  11      -3.762   7.156  -6.444  1.00  0.42           C  
ATOM    164  O   ASP A  11      -4.193   6.102  -6.909  1.00  0.45           O  
ATOM    165  CB  ASP A  11      -1.584   7.485  -7.573  1.00  0.58           C  
ATOM    166  CG  ASP A  11      -1.223   7.296  -9.048  1.00  1.00           C  
ATOM    167  OD1 ASP A  11      -2.099   7.308  -9.926  1.00  2.25           O  
ATOM    168  OD2 ASP A  11       0.034   7.130  -9.285  1.00  1.97           O  
ATOM    169  H   ASP A  11      -2.279   9.369  -5.796  1.00  0.92           H  
ATOM    170  HA  ASP A  11      -3.454   8.346  -8.259  1.00  0.64           H  
ATOM    171  HB2 ASP A  11      -0.821   8.108  -7.105  1.00  0.93           H  
ATOM    172  HB3 ASP A  11      -1.550   6.515  -7.079  1.00  0.85           H  
ATOM    173  HD2 ASP A  11       0.414   7.952  -9.709  1.00  2.42           H  
ATOM    174  N   ASN A  12      -3.942   7.553  -5.193  1.00  0.36           N  
ATOM    175  CA  ASN A  12      -4.691   6.740  -4.250  1.00  0.32           C  
ATOM    176  C   ASN A  12      -4.284   5.274  -4.412  1.00  0.33           C  
ATOM    177  O   ASN A  12      -5.118   4.426  -4.726  1.00  0.40           O  
ATOM    178  CB  ASN A  12      -6.196   6.844  -4.506  1.00  0.37           C  
ATOM    179  CG  ASN A  12      -6.989   6.606  -3.220  1.00  0.84           C  
ATOM    180  OD1 ASN A  12      -6.570   6.955  -2.128  1.00  2.52           O  
ATOM    181  ND2 ASN A  12      -8.154   5.994  -3.408  1.00  1.20           N  
ATOM    182  H   ASN A  12      -3.588   8.412  -4.823  1.00  0.41           H  
ATOM    183  HA  ASN A  12      -4.439   7.137  -3.267  1.00  0.36           H  
ATOM    184  HB2 ASN A  12      -6.433   7.830  -4.907  1.00  0.63           H  
ATOM    185  HB3 ASN A  12      -6.491   6.115  -5.260  1.00  0.69           H  
ATOM    186 HD21 ASN A  12      -8.439   5.734  -4.331  1.00  2.46           H  
ATOM    187 HD22 ASN A  12      -8.746   5.794  -2.627  1.00  1.25           H  
ATOM    188  N   ILE A  13      -3.003   5.021  -4.190  1.00  0.35           N  
ATOM    189  CA  ILE A  13      -2.475   3.672  -4.307  1.00  0.43           C  
ATOM    190  C   ILE A  13      -1.549   3.387  -3.123  1.00  0.37           C  
ATOM    191  O   ILE A  13      -1.364   4.239  -2.256  1.00  0.51           O  
ATOM    192  CB  ILE A  13      -1.809   3.474  -5.670  1.00  0.61           C  
ATOM    193  CG1 ILE A  13      -0.668   4.474  -5.874  1.00  0.74           C  
ATOM    194  CG2 ILE A  13      -2.839   3.543  -6.800  1.00  0.83           C  
ATOM    195  CD1 ILE A  13       0.600   4.012  -5.154  1.00  0.77           C  
ATOM    196  H   ILE A  13      -2.331   5.717  -3.935  1.00  0.36           H  
ATOM    197  HA  ILE A  13      -3.320   2.986  -4.259  1.00  0.49           H  
ATOM    198  HB  ILE A  13      -1.371   2.477  -5.695  1.00  0.63           H  
ATOM    199 HG12 ILE A  13      -0.465   4.588  -6.938  1.00  0.92           H  
ATOM    200 HG13 ILE A  13      -0.967   5.453  -5.500  1.00  0.85           H  
ATOM    201 HG21 ILE A  13      -3.835   3.668  -6.375  1.00  1.45           H  
ATOM    202 HG22 ILE A  13      -2.611   4.389  -7.448  1.00  2.16           H  
ATOM    203 HG23 ILE A  13      -2.804   2.621  -7.379  1.00  1.57           H  
ATOM    204 HD11 ILE A  13       0.433   3.026  -4.719  1.00  1.72           H  
ATOM    205 HD12 ILE A  13       1.424   3.960  -5.866  1.00  1.79           H  
ATOM    206 HD13 ILE A  13       0.848   4.720  -4.363  1.00  1.82           H  
ATOM    207  N   CYS A  14      -0.993   2.184  -3.125  1.00  0.50           N  
ATOM    208  CA  CYS A  14      -0.092   1.776  -2.061  1.00  0.44           C  
ATOM    209  C   CYS A  14       1.127   1.104  -2.696  1.00  0.51           C  
ATOM    210  O   CYS A  14       1.047  -0.038  -3.146  1.00  0.61           O  
ATOM    211  CB  CYS A  14      -0.786   0.860  -1.051  1.00  0.49           C  
ATOM    212  SG  CYS A  14       0.342  -0.025   0.086  1.00  1.31           S  
ATOM    213  H   CYS A  14      -1.150   1.497  -3.834  1.00  0.75           H  
ATOM    214  HA  CYS A  14       0.199   2.683  -1.531  1.00  0.39           H  
ATOM    215  HB2 CYS A  14      -1.481   1.456  -0.460  1.00  0.92           H  
ATOM    216  HB3 CYS A  14      -1.380   0.125  -1.596  1.00  0.84           H  
ATOM    217  N   LYS A  15       2.228   1.841  -2.713  1.00  0.54           N  
ATOM    218  CA  LYS A  15       3.462   1.331  -3.286  1.00  0.64           C  
ATOM    219  C   LYS A  15       4.351   0.784  -2.167  1.00  0.67           C  
ATOM    220  O   LYS A  15       4.603   1.470  -1.178  1.00  0.81           O  
ATOM    221  CB  LYS A  15       4.140   2.404  -4.140  1.00  0.71           C  
ATOM    222  CG  LYS A  15       4.698   3.529  -3.266  1.00  2.34           C  
ATOM    223  CD  LYS A  15       5.294   4.647  -4.125  1.00  2.49           C  
ATOM    224  CE  LYS A  15       6.311   4.089  -5.122  1.00  2.67           C  
ATOM    225  NZ  LYS A  15       7.417   5.051  -5.327  1.00  3.69           N  
ATOM    226  H   LYS A  15       2.285   2.769  -2.345  1.00  0.54           H  
ATOM    227  HA  LYS A  15       3.198   0.509  -3.951  1.00  0.69           H  
ATOM    228  HB2 LYS A  15       4.946   1.956  -4.721  1.00  1.68           H  
ATOM    229  HB3 LYS A  15       3.424   2.814  -4.852  1.00  1.75           H  
ATOM    230  HG2 LYS A  15       3.905   3.933  -2.636  1.00  3.46           H  
ATOM    231  HG3 LYS A  15       5.463   3.131  -2.599  1.00  3.42           H  
ATOM    232  HD2 LYS A  15       4.497   5.161  -4.662  1.00  2.47           H  
ATOM    233  HD3 LYS A  15       5.774   5.386  -3.484  1.00  3.40           H  
ATOM    234  HE2 LYS A  15       6.709   3.143  -4.754  1.00  3.42           H  
ATOM    235  HE3 LYS A  15       5.821   3.881  -6.073  1.00  2.56           H  
ATOM    236  HZ1 LYS A  15       7.547   5.657  -4.524  1.00  4.37           H  
ATOM    237  HZ2 LYS A  15       8.302   4.584  -5.489  1.00  4.33           H  
ATOM    238  N   TYR A  16       4.800  -0.447  -2.361  1.00  0.61           N  
ATOM    239  CA  TYR A  16       5.655  -1.095  -1.380  1.00  0.66           C  
ATOM    240  C   TYR A  16       6.491  -2.201  -2.027  1.00  0.66           C  
ATOM    241  O   TYR A  16       6.317  -2.507  -3.205  1.00  0.76           O  
ATOM    242  CB  TYR A  16       4.715  -1.720  -0.348  1.00  0.70           C  
ATOM    243  CG  TYR A  16       3.588  -2.555  -0.958  1.00  0.72           C  
ATOM    244  CD1 TYR A  16       2.610  -1.945  -1.717  1.00  0.96           C  
ATOM    245  CD2 TYR A  16       3.549  -3.919  -0.749  1.00  0.82           C  
ATOM    246  CE1 TYR A  16       1.549  -2.732  -2.292  1.00  1.03           C  
ATOM    247  CE2 TYR A  16       2.488  -4.705  -1.324  1.00  0.95           C  
ATOM    248  CZ  TYR A  16       1.541  -4.073  -2.067  1.00  0.93           C  
ATOM    249  OH  TYR A  16       0.539  -4.816  -2.609  1.00  1.09           O  
ATOM    250  H   TYR A  16       4.590  -0.999  -3.168  1.00  0.61           H  
ATOM    251  HA  TYR A  16       6.323  -0.340  -0.966  1.00  0.71           H  
ATOM    252  HB2 TYR A  16       5.297  -2.350   0.325  1.00  0.70           H  
ATOM    253  HB3 TYR A  16       4.277  -0.926   0.258  1.00  0.79           H  
ATOM    254  HD1 TYR A  16       2.640  -0.868  -1.882  1.00  1.23           H  
ATOM    255  HD2 TYR A  16       4.321  -4.401  -0.150  1.00  1.00           H  
ATOM    256  HE1 TYR A  16       0.770  -2.263  -2.893  1.00  1.31           H  
ATOM    257  HE2 TYR A  16       2.446  -5.783  -1.167  1.00  1.22           H  
ATOM    258  HH  TYR A  16      -0.324  -4.313  -2.562  1.00  1.89           H  
ATOM    259  N   LYS A  17       7.381  -2.771  -1.227  1.00  0.71           N  
ATOM    260  CA  LYS A  17       8.244  -3.837  -1.707  1.00  0.73           C  
ATOM    261  C   LYS A  17       7.738  -5.177  -1.170  1.00  0.96           C  
ATOM    262  O   LYS A  17       8.003  -5.531  -0.022  1.00  1.76           O  
ATOM    263  CB  LYS A  17       9.703  -3.544  -1.353  1.00  1.02           C  
ATOM    264  CG  LYS A  17      10.597  -3.638  -2.592  1.00  1.11           C  
ATOM    265  CD  LYS A  17      10.887  -5.096  -2.950  1.00  1.98           C  
ATOM    266  CE  LYS A  17      11.092  -5.260  -4.457  1.00  3.27           C  
ATOM    267  NZ  LYS A  17      12.266  -6.120  -4.730  1.00  4.01           N  
ATOM    268  H   LYS A  17       7.516  -2.516  -0.270  1.00  0.81           H  
ATOM    269  HA  LYS A  17       8.172  -3.851  -2.794  1.00  0.59           H  
ATOM    270  HB2 LYS A  17       9.783  -2.549  -0.916  1.00  1.66           H  
ATOM    271  HB3 LYS A  17      10.047  -4.251  -0.598  1.00  1.21           H  
ATOM    272  HG2 LYS A  17      10.111  -3.142  -3.433  1.00  1.55           H  
ATOM    273  HG3 LYS A  17      11.533  -3.111  -2.409  1.00  1.81           H  
ATOM    274  HD2 LYS A  17      11.777  -5.435  -2.419  1.00  2.33           H  
ATOM    275  HD3 LYS A  17      10.061  -5.727  -2.621  1.00  2.73           H  
ATOM    276  HE2 LYS A  17      10.201  -5.698  -4.906  1.00  4.10           H  
ATOM    277  HE3 LYS A  17      11.235  -4.283  -4.919  1.00  3.62           H  
ATOM    278  HZ1 LYS A  17      11.994  -7.049  -5.032  1.00  4.78           H  
ATOM    279  HZ2 LYS A  17      12.857  -5.735  -5.458  1.00  4.48           H  
ATOM    280  N   ALA A  18       7.018  -5.887  -2.027  1.00  0.79           N  
ATOM    281  CA  ALA A  18       6.473  -7.181  -1.653  1.00  1.03           C  
ATOM    282  C   ALA A  18       7.564  -8.015  -0.979  1.00  1.18           C  
ATOM    283  O   ALA A  18       8.745  -7.681  -1.062  1.00  1.83           O  
ATOM    284  CB  ALA A  18       5.896  -7.869  -2.892  1.00  1.12           C  
ATOM    285  H   ALA A  18       6.807  -5.593  -2.959  1.00  1.15           H  
ATOM    286  HA  ALA A  18       5.667  -7.008  -0.940  1.00  1.18           H  
ATOM    287  HB1 ALA A  18       5.673  -7.121  -3.653  1.00  1.68           H  
ATOM    288  HB2 ALA A  18       6.622  -8.581  -3.284  1.00  1.77           H  
ATOM    289  HB3 ALA A  18       4.980  -8.396  -2.622  1.00  2.22           H  
ATOM    290  N   GLN A  19       7.130  -9.083  -0.326  1.00  1.25           N  
ATOM    291  CA  GLN A  19       8.056  -9.967   0.362  1.00  1.38           C  
ATOM    292  C   GLN A  19       9.085 -10.527  -0.621  1.00  1.18           C  
ATOM    293  O   GLN A  19      10.247 -10.721  -0.266  1.00  1.20           O  
ATOM    294  CB  GLN A  19       7.309 -11.095   1.076  1.00  1.79           C  
ATOM    295  CG  GLN A  19       8.286 -12.124   1.647  1.00  2.27           C  
ATOM    296  CD  GLN A  19       8.456 -13.308   0.693  1.00  2.76           C  
ATOM    297  OE1 GLN A  19       9.534 -13.583   0.190  1.00  3.68           O  
ATOM    298  NE2 GLN A  19       7.336 -13.990   0.471  1.00  3.49           N  
ATOM    299  H   GLN A  19       6.168  -9.347  -0.263  1.00  1.70           H  
ATOM    300  HA  GLN A  19       8.554  -9.343   1.104  1.00  1.42           H  
ATOM    301  HB2 GLN A  19       6.699 -10.681   1.880  1.00  2.26           H  
ATOM    302  HB3 GLN A  19       6.628 -11.583   0.379  1.00  1.91           H  
ATOM    303  HG2 GLN A  19       9.253 -11.653   1.825  1.00  2.84           H  
ATOM    304  HG3 GLN A  19       7.923 -12.480   2.612  1.00  2.98           H  
ATOM    305 HE21 GLN A  19       6.485 -13.711   0.916  1.00  3.77           H  
ATOM    306 HE22 GLN A  19       7.346 -14.782  -0.139  1.00  4.39           H  
ATOM    307  N   SER A  20       8.622 -10.771  -1.838  1.00  1.19           N  
ATOM    308  CA  SER A  20       9.489 -11.305  -2.875  1.00  1.17           C  
ATOM    309  C   SER A  20       9.702 -10.257  -3.970  1.00  1.22           C  
ATOM    310  O   SER A  20      10.401 -10.511  -4.949  1.00  1.64           O  
ATOM    311  CB  SER A  20       8.906 -12.586  -3.474  1.00  1.75           C  
ATOM    312  OG  SER A  20       7.482 -12.606  -3.410  1.00  2.61           O  
ATOM    313  H   SER A  20       7.676 -10.610  -2.119  1.00  1.34           H  
ATOM    314  HA  SER A  20      10.430 -11.534  -2.376  1.00  1.28           H  
ATOM    315  HB2 SER A  20       9.223 -12.678  -4.513  1.00  1.49           H  
ATOM    316  HB3 SER A  20       9.304 -13.450  -2.941  1.00  2.69           H  
ATOM    317  HG  SER A  20       7.125 -13.349  -3.976  1.00  2.99           H  
ATOM    318  N   GLY A  21       9.087  -9.101  -3.766  1.00  1.26           N  
ATOM    319  CA  GLY A  21       9.201  -8.014  -4.723  1.00  1.80           C  
ATOM    320  C   GLY A  21       8.320  -8.268  -5.948  1.00  2.30           C  
ATOM    321  O   GLY A  21       8.314  -7.473  -6.888  1.00  2.90           O  
ATOM    322  H   GLY A  21       8.520  -8.903  -2.966  1.00  1.19           H  
ATOM    323  HA2 GLY A  21       8.911  -7.076  -4.250  1.00  2.05           H  
ATOM    324  HA3 GLY A  21      10.240  -7.906  -5.034  1.00  1.90           H  
ATOM    325  N   LYS A  22       7.599  -9.378  -5.899  1.00  2.34           N  
ATOM    326  CA  LYS A  22       6.716  -9.746  -6.993  1.00  3.07           C  
ATOM    327  C   LYS A  22       5.629  -8.680  -7.147  1.00  3.25           C  
ATOM    328  O   LYS A  22       5.245  -8.337  -8.264  1.00  4.07           O  
ATOM    329  CB  LYS A  22       6.167 -11.159  -6.787  1.00  3.37           C  
ATOM    330  CG  LYS A  22       5.891 -11.841  -8.128  1.00  4.15           C  
ATOM    331  CD  LYS A  22       4.461 -11.568  -8.598  1.00  4.38           C  
ATOM    332  CE  LYS A  22       4.409 -11.382 -10.116  1.00  4.73           C  
ATOM    333  NZ  LYS A  22       3.235 -12.083 -10.684  1.00  5.79           N  
ATOM    334  H   LYS A  22       7.610 -10.018  -5.131  1.00  2.10           H  
ATOM    335  HA  LYS A  22       7.315  -9.762  -7.904  1.00  3.44           H  
ATOM    336  HB2 LYS A  22       6.881 -11.750  -6.213  1.00  3.21           H  
ATOM    337  HB3 LYS A  22       5.249 -11.114  -6.201  1.00  3.46           H  
ATOM    338  HG2 LYS A  22       6.598 -11.482  -8.875  1.00  4.32           H  
ATOM    339  HG3 LYS A  22       6.047 -12.916  -8.032  1.00  4.92           H  
ATOM    340  HD2 LYS A  22       3.814 -12.396  -8.307  1.00  4.97           H  
ATOM    341  HD3 LYS A  22       4.076 -10.675  -8.105  1.00  4.39           H  
ATOM    342  HE2 LYS A  22       4.357 -10.320 -10.356  1.00  4.91           H  
ATOM    343  HE3 LYS A  22       5.323 -11.767 -10.567  1.00  4.70           H  
ATOM    344  HZ1 LYS A  22       3.171 -11.963 -11.688  1.00  6.36           H  
ATOM    345  HZ2 LYS A  22       3.267 -13.081 -10.508  1.00  6.22           H  
ATOM    346  N   THR A  23       5.165  -8.186  -6.009  1.00  2.77           N  
ATOM    347  CA  THR A  23       4.130  -7.166  -6.003  1.00  2.84           C  
ATOM    348  C   THR A  23       4.735  -5.790  -6.285  1.00  1.27           C  
ATOM    349  O   THR A  23       5.925  -5.679  -6.576  1.00  1.10           O  
ATOM    350  CB  THR A  23       3.397  -7.244  -4.662  1.00  4.14           C  
ATOM    351  OG1 THR A  23       2.017  -7.234  -5.019  1.00  5.30           O  
ATOM    352  CG2 THR A  23       3.574  -5.977  -3.823  1.00  3.78           C  
ATOM    353  H   THR A  23       5.483  -8.470  -5.104  1.00  2.68           H  
ATOM    354  HA  THR A  23       3.432  -7.380  -6.812  1.00  3.52           H  
ATOM    355  HB  THR A  23       3.703  -8.127  -4.102  1.00  4.84           H  
ATOM    356  HG1 THR A  23       1.454  -7.106  -4.203  1.00  5.86           H  
ATOM    357 HG21 THR A  23       4.551  -5.538  -4.029  1.00  3.66           H  
ATOM    358 HG22 THR A  23       2.794  -5.260  -4.078  1.00  3.96           H  
ATOM    359 HG23 THR A  23       3.505  -6.228  -2.765  1.00  4.39           H  
ATOM    360  N   ALA A  24       3.889  -4.775  -6.189  1.00  0.99           N  
ATOM    361  CA  ALA A  24       4.326  -3.411  -6.430  1.00  1.07           C  
ATOM    362  C   ALA A  24       3.104  -2.526  -6.687  1.00  1.20           C  
ATOM    363  O   ALA A  24       2.374  -2.736  -7.655  1.00  2.65           O  
ATOM    364  CB  ALA A  24       5.316  -3.390  -7.597  1.00  2.69           C  
ATOM    365  H   ALA A  24       2.922  -4.874  -5.951  1.00  1.80           H  
ATOM    366  HA  ALA A  24       4.834  -3.061  -5.532  1.00  1.63           H  
ATOM    367  HB1 ALA A  24       5.031  -4.146  -8.328  1.00  3.07           H  
ATOM    368  HB2 ALA A  24       5.303  -2.407  -8.067  1.00  3.70           H  
ATOM    369  HB3 ALA A  24       6.318  -3.603  -7.226  1.00  3.49           H  
ATOM    370  N   ILE A  25       2.919  -1.556  -5.804  1.00  1.36           N  
ATOM    371  CA  ILE A  25       1.798  -0.639  -5.923  1.00  1.12           C  
ATOM    372  C   ILE A  25       0.489  -1.427  -5.838  1.00  1.08           C  
ATOM    373  O   ILE A  25       0.369  -2.503  -6.420  1.00  1.26           O  
ATOM    374  CB  ILE A  25       1.927   0.203  -7.194  1.00  1.19           C  
ATOM    375  CG1 ILE A  25       3.361   0.706  -7.375  1.00  1.43           C  
ATOM    376  CG2 ILE A  25       0.913   1.348  -7.199  1.00  0.97           C  
ATOM    377  CD1 ILE A  25       3.409   1.886  -8.348  1.00  2.02           C  
ATOM    378  H   ILE A  25       3.518  -1.392  -5.020  1.00  2.59           H  
ATOM    379  HA  ILE A  25       1.845   0.046  -5.077  1.00  1.05           H  
ATOM    380  HB  ILE A  25       1.699  -0.433  -8.050  1.00  1.41           H  
ATOM    381 HG12 ILE A  25       3.768   1.009  -6.411  1.00  1.79           H  
ATOM    382 HG13 ILE A  25       3.990  -0.103  -7.747  1.00  1.67           H  
ATOM    383 HG21 ILE A  25      -0.096   0.940  -7.136  1.00  1.32           H  
ATOM    384 HG22 ILE A  25       1.095   1.999  -6.344  1.00  1.83           H  
ATOM    385 HG23 ILE A  25       1.016   1.921  -8.120  1.00  2.11           H  
ATOM    386 HD11 ILE A  25       2.941   1.599  -9.290  1.00  2.15           H  
ATOM    387 HD12 ILE A  25       2.874   2.733  -7.919  1.00  2.85           H  
ATOM    388 HD13 ILE A  25       4.447   2.166  -8.529  1.00  3.05           H  
ATOM    389  N   CYS A  26      -0.459  -0.859  -5.106  1.00  0.94           N  
ATOM    390  CA  CYS A  26      -1.754  -1.495  -4.937  1.00  1.01           C  
ATOM    391  C   CYS A  26      -2.780  -0.412  -4.596  1.00  0.84           C  
ATOM    392  O   CYS A  26      -2.722   0.187  -3.523  1.00  0.72           O  
ATOM    393  CB  CYS A  26      -1.710  -2.594  -3.874  1.00  1.05           C  
ATOM    394  SG  CYS A  26      -3.339  -3.303  -3.435  1.00  1.45           S  
ATOM    395  H   CYS A  26      -0.353   0.017  -4.636  1.00  0.87           H  
ATOM    396  HA  CYS A  26      -1.996  -1.971  -5.887  1.00  1.25           H  
ATOM    397  HB2 CYS A  26      -1.064  -3.397  -4.228  1.00  1.40           H  
ATOM    398  HB3 CYS A  26      -1.251  -2.190  -2.972  1.00  1.05           H  
ATOM    399  N   LYS A  27      -3.695  -0.193  -5.529  1.00  0.87           N  
ATOM    400  CA  LYS A  27      -4.731   0.808  -5.341  1.00  0.76           C  
ATOM    401  C   LYS A  27      -5.102   0.879  -3.858  1.00  0.72           C  
ATOM    402  O   LYS A  27      -5.186  -0.148  -3.185  1.00  0.79           O  
ATOM    403  CB  LYS A  27      -5.922   0.525  -6.259  1.00  0.78           C  
ATOM    404  CG  LYS A  27      -5.453   0.176  -7.673  1.00  1.59           C  
ATOM    405  CD  LYS A  27      -6.523   0.528  -8.708  1.00  2.21           C  
ATOM    406  CE  LYS A  27      -6.365  -0.320  -9.971  1.00  2.90           C  
ATOM    407  NZ  LYS A  27      -7.364   0.074 -10.989  1.00  3.60           N  
ATOM    408  H   LYS A  27      -3.734  -0.684  -6.399  1.00  1.00           H  
ATOM    409  HA  LYS A  27      -4.315   1.770  -5.639  1.00  0.73           H  
ATOM    410  HB2 LYS A  27      -6.511  -0.298  -5.854  1.00  1.23           H  
ATOM    411  HB3 LYS A  27      -6.575   1.397  -6.293  1.00  1.07           H  
ATOM    412  HG2 LYS A  27      -4.533   0.716  -7.898  1.00  2.30           H  
ATOM    413  HG3 LYS A  27      -5.222  -0.887  -7.731  1.00  2.12           H  
ATOM    414  HD2 LYS A  27      -7.514   0.370  -8.281  1.00  2.55           H  
ATOM    415  HD3 LYS A  27      -6.453   1.585  -8.964  1.00  3.11           H  
ATOM    416  HE2 LYS A  27      -5.359  -0.198 -10.374  1.00  3.65           H  
ATOM    417  HE3 LYS A  27      -6.484  -1.375  -9.725  1.00  3.17           H  
ATOM    418  HZ1 LYS A  27      -8.193   0.482 -10.570  1.00  3.64           H  
ATOM    419  HZ2 LYS A  27      -6.996   0.760 -11.638  1.00  4.45           H  
ATOM    420  N   CYS A  28      -5.313   2.101  -3.391  1.00  0.68           N  
ATOM    421  CA  CYS A  28      -5.672   2.320  -2.001  1.00  0.72           C  
ATOM    422  C   CYS A  28      -7.065   1.733  -1.767  1.00  0.82           C  
ATOM    423  O   CYS A  28      -7.568   0.970  -2.590  1.00  1.95           O  
ATOM    424  CB  CYS A  28      -5.606   3.802  -1.626  1.00  0.65           C  
ATOM    425  SG  CYS A  28      -4.264   4.240  -0.462  1.00  1.18           S  
ATOM    426  H   CYS A  28      -5.242   2.931  -3.945  1.00  0.68           H  
ATOM    427  HA  CYS A  28      -4.927   1.799  -1.399  1.00  1.00           H  
ATOM    428  HB2 CYS A  28      -5.484   4.387  -2.537  1.00  0.71           H  
ATOM    429  HB3 CYS A  28      -6.560   4.093  -1.185  1.00  0.81           H  
ATOM    430  N   TYR A  29      -7.650   2.112  -0.640  1.00  1.34           N  
ATOM    431  CA  TYR A  29      -8.976   1.632  -0.287  1.00  1.39           C  
ATOM    432  C   TYR A  29      -9.919   2.799   0.014  1.00  1.64           C  
ATOM    433  O   TYR A  29      -9.663   3.930  -0.397  1.00  3.33           O  
ATOM    434  CB  TYR A  29      -8.798   0.796   0.982  1.00  2.67           C  
ATOM    435  CG  TYR A  29      -9.305  -0.642   0.855  1.00  1.95           C  
ATOM    436  CD1 TYR A  29      -8.686  -1.518  -0.014  1.00  3.16           C  
ATOM    437  CD2 TYR A  29     -10.380  -1.064   1.610  1.00  2.28           C  
ATOM    438  CE1 TYR A  29      -9.163  -2.871  -0.133  1.00  3.81           C  
ATOM    439  CE2 TYR A  29     -10.857  -2.418   1.491  1.00  2.48           C  
ATOM    440  CZ  TYR A  29     -10.225  -3.254   0.625  1.00  3.01           C  
ATOM    441  OH  TYR A  29     -10.675  -4.533   0.513  1.00  4.11           O  
ATOM    442  H   TYR A  29      -7.235   2.733   0.025  1.00  2.37           H  
ATOM    443  HA  TYR A  29      -9.366   1.068  -1.134  1.00  1.28           H  
ATOM    444  HB2 TYR A  29      -7.741   0.776   1.246  1.00  4.11           H  
ATOM    445  HB3 TYR A  29      -9.322   1.284   1.803  1.00  3.70           H  
ATOM    446  HD1 TYR A  29      -7.837  -1.185  -0.610  1.00  4.36           H  
ATOM    447  HD2 TYR A  29     -10.869  -0.372   2.297  1.00  3.59           H  
ATOM    448  HE1 TYR A  29      -8.684  -3.573  -0.816  1.00  5.43           H  
ATOM    449  HE2 TYR A  29     -11.705  -2.764   2.082  1.00  3.47           H  
ATOM    450  HH  TYR A  29     -10.666  -4.815  -0.446  1.00  4.81           H  
ATOM    451  N   VAL A  30     -10.989   2.484   0.729  1.00  1.30           N  
ATOM    452  CA  VAL A  30     -11.971   3.492   1.090  1.00  1.97           C  
ATOM    453  C   VAL A  30     -11.251   4.793   1.452  1.00  1.79           C  
ATOM    454  O   VAL A  30     -11.237   5.739   0.666  1.00  2.40           O  
ATOM    455  CB  VAL A  30     -12.867   2.971   2.215  1.00  2.92           C  
ATOM    456  CG1 VAL A  30     -14.109   2.279   1.651  1.00  4.00           C  
ATOM    457  CG2 VAL A  30     -12.092   2.035   3.144  1.00  3.12           C  
ATOM    458  H   VAL A  30     -11.189   1.562   1.060  1.00  2.14           H  
ATOM    459  HA  VAL A  30     -12.597   3.670   0.215  1.00  2.37           H  
ATOM    460  HB  VAL A  30     -13.198   3.827   2.803  1.00  3.75           H  
ATOM    461 HG11 VAL A  30     -13.830   1.682   0.783  1.00  4.51           H  
ATOM    462 HG12 VAL A  30     -14.542   1.632   2.413  1.00  4.22           H  
ATOM    463 HG13 VAL A  30     -14.841   3.031   1.354  1.00  4.98           H  
ATOM    464 HG21 VAL A  30     -11.022   2.154   2.970  1.00  3.33           H  
ATOM    465 HG22 VAL A  30     -12.321   2.279   4.181  1.00  4.12           H  
ATOM    466 HG23 VAL A  30     -12.379   1.003   2.942  1.00  3.47           H  
ATOM    467  N   LYS A  31     -10.670   4.798   2.643  1.00  1.57           N  
ATOM    468  CA  LYS A  31      -9.950   5.967   3.120  1.00  1.54           C  
ATOM    469  C   LYS A  31      -8.771   6.249   2.187  1.00  1.23           C  
ATOM    470  O   LYS A  31      -7.681   5.712   2.380  1.00  1.48           O  
ATOM    471  CB  LYS A  31      -9.547   5.787   4.584  1.00  1.89           C  
ATOM    472  CG  LYS A  31     -10.526   6.506   5.515  1.00  2.35           C  
ATOM    473  CD  LYS A  31      -9.817   7.008   6.774  1.00  2.65           C  
ATOM    474  CE  LYS A  31     -10.825   7.330   7.879  1.00  3.23           C  
ATOM    475  NZ  LYS A  31     -10.138   7.476   9.182  1.00  3.70           N  
ATOM    476  H   LYS A  31     -10.686   4.024   3.276  1.00  1.96           H  
ATOM    477  HA  LYS A  31     -10.636   6.813   3.075  1.00  1.70           H  
ATOM    478  HB2 LYS A  31      -9.519   4.726   4.831  1.00  1.87           H  
ATOM    479  HB3 LYS A  31      -8.541   6.177   4.739  1.00  2.14           H  
ATOM    480  HG2 LYS A  31     -10.981   7.346   4.990  1.00  3.26           H  
ATOM    481  HG3 LYS A  31     -11.333   5.829   5.793  1.00  2.53           H  
ATOM    482  HD2 LYS A  31      -9.115   6.253   7.126  1.00  2.76           H  
ATOM    483  HD3 LYS A  31      -9.235   7.899   6.538  1.00  3.37           H  
ATOM    484  HE2 LYS A  31     -11.359   8.249   7.638  1.00  4.09           H  
ATOM    485  HE3 LYS A  31     -11.570   6.536   7.942  1.00  3.39           H  
ATOM    486  HZ1 LYS A  31     -10.635   7.004   9.929  1.00  4.16           H  
ATOM    487  HZ2 LYS A  31      -9.201   7.089   9.162  1.00  3.79           H  
ATOM    488  N   LYS A  32      -9.029   7.090   1.196  1.00  1.06           N  
ATOM    489  CA  LYS A  32      -8.002   7.450   0.233  1.00  0.79           C  
ATOM    490  C   LYS A  32      -6.724   7.842   0.979  1.00  0.72           C  
ATOM    491  O   LYS A  32      -6.720   7.933   2.206  1.00  0.79           O  
ATOM    492  CB  LYS A  32      -8.515   8.532  -0.718  1.00  0.93           C  
ATOM    493  CG  LYS A  32      -9.930   8.210  -1.203  1.00  2.34           C  
ATOM    494  CD  LYS A  32     -10.224   8.901  -2.536  1.00  2.85           C  
ATOM    495  CE  LYS A  32      -9.818  10.375  -2.491  1.00  2.66           C  
ATOM    496  NZ  LYS A  32     -10.633  11.167  -3.439  1.00  3.59           N  
ATOM    497  H   LYS A  32      -9.918   7.522   1.047  1.00  1.35           H  
ATOM    498  HA  LYS A  32      -7.793   6.565  -0.367  1.00  0.69           H  
ATOM    499  HB2 LYS A  32      -8.511   9.498  -0.213  1.00  1.85           H  
ATOM    500  HB3 LYS A  32      -7.844   8.617  -1.573  1.00  2.34           H  
ATOM    501  HG2 LYS A  32     -10.043   7.132  -1.315  1.00  3.71           H  
ATOM    502  HG3 LYS A  32     -10.656   8.530  -0.455  1.00  3.34           H  
ATOM    503  HD2 LYS A  32      -9.685   8.396  -3.338  1.00  3.93           H  
ATOM    504  HD3 LYS A  32     -11.286   8.819  -2.766  1.00  3.54           H  
ATOM    505  HE2 LYS A  32      -9.946  10.763  -1.480  1.00  2.31           H  
ATOM    506  HE3 LYS A  32      -8.761  10.475  -2.739  1.00  3.57           H  
ATOM    507  HZ1 LYS A  32     -10.059  11.662  -4.112  1.00  4.37           H  
ATOM    508  HZ2 LYS A  32     -11.271  10.584  -3.969  1.00  4.34           H  
ATOM    509  N   CYS A  33      -5.671   8.064   0.207  1.00  0.68           N  
ATOM    510  CA  CYS A  33      -4.391   8.444   0.779  1.00  0.66           C  
ATOM    511  C   CYS A  33      -4.477   9.907   1.219  1.00  0.69           C  
ATOM    512  O   CYS A  33      -5.114  10.723   0.555  1.00  0.68           O  
ATOM    513  CB  CYS A  33      -3.241   8.211  -0.203  1.00  0.60           C  
ATOM    514  SG  CYS A  33      -1.676   7.655   0.566  1.00  1.38           S  
ATOM    515  H   CYS A  33      -5.683   7.988  -0.790  1.00  0.75           H  
ATOM    516  HA  CYS A  33      -4.224   7.791   1.635  1.00  0.74           H  
ATOM    517  HB2 CYS A  33      -3.553   7.467  -0.936  1.00  1.08           H  
ATOM    518  HB3 CYS A  33      -3.053   9.136  -0.748  1.00  1.27           H  
ATOM    519  N   PRO A  34      -3.808  10.202   2.366  1.00  0.74           N  
ATOM    520  CA  PRO A  34      -3.803  11.552   2.903  1.00  0.79           C  
ATOM    521  C   PRO A  34      -2.880  12.462   2.090  1.00  0.74           C  
ATOM    522  O   PRO A  34      -3.240  13.596   1.776  1.00  0.78           O  
ATOM    523  CB  PRO A  34      -3.362  11.399   4.350  1.00  0.89           C  
ATOM    524  CG  PRO A  34      -2.692  10.037   4.439  1.00  0.88           C  
ATOM    525  CD  PRO A  34      -3.042   9.262   3.179  1.00  0.79           C  
ATOM    526  HA  PRO A  34      -4.715  11.957   2.835  1.00  0.82           H  
ATOM    527  HB2 PRO A  34      -2.672  12.193   4.634  1.00  0.91           H  
ATOM    528  HB3 PRO A  34      -4.215  11.460   5.027  1.00  0.96           H  
ATOM    529  HG2 PRO A  34      -1.612  10.149   4.531  1.00  0.88           H  
ATOM    530  HG3 PRO A  34      -3.034   9.501   5.324  1.00  0.95           H  
ATOM    531  HD2 PRO A  34      -2.146   8.927   2.658  1.00  0.75           H  
ATOM    532  HD3 PRO A  34      -3.627   8.372   3.412  1.00  0.82           H  
ATOM    533  N   ARG A  35      -1.708  11.932   1.774  1.00  0.73           N  
ATOM    534  CA  ARG A  35      -0.731  12.682   1.004  1.00  0.73           C  
ATOM    535  C   ARG A  35       0.419  11.769   0.572  1.00  0.69           C  
ATOM    536  O   ARG A  35       0.895  10.952   1.358  1.00  0.72           O  
ATOM    537  CB  ARG A  35      -0.168  13.850   1.816  1.00  0.77           C  
ATOM    538  CG  ARG A  35       0.560  13.349   3.065  1.00  0.71           C  
ATOM    539  CD  ARG A  35       0.266  14.247   4.269  1.00  1.05           C  
ATOM    540  NE  ARG A  35       0.061  15.642   3.821  1.00  2.45           N  
ATOM    541  CZ  ARG A  35      -0.676  16.552   4.492  1.00  3.71           C  
ATOM    542  NH1 ARG A  35      -1.285  16.221   5.651  1.00  4.21           N  
ATOM    543  NH2 ARG A  35      -0.792  17.771   4.000  1.00  5.27           N  
ATOM    544  H   ARG A  35      -1.423  11.009   2.034  1.00  0.78           H  
ATOM    545  HA  ARG A  35      -1.282  13.054   0.140  1.00  0.75           H  
ATOM    546  HB2 ARG A  35       0.518  14.430   1.199  1.00  0.84           H  
ATOM    547  HB3 ARG A  35      -0.978  14.519   2.107  1.00  0.89           H  
ATOM    548  HG2 ARG A  35       0.250  12.327   3.285  1.00  0.96           H  
ATOM    549  HG3 ARG A  35       1.634  13.324   2.879  1.00  1.14           H  
ATOM    550  HD2 ARG A  35      -0.621  13.890   4.791  1.00  2.17           H  
ATOM    551  HD3 ARG A  35       1.093  14.202   4.977  1.00  1.80           H  
ATOM    552  HE  ARG A  35       0.495  15.929   2.966  1.00  3.31           H  
ATOM    553 HH11 ARG A  35      -1.192  15.295   6.017  1.00  3.96           H  
ATOM    554 HH12 ARG A  35      -1.829  16.900   6.142  1.00  5.42           H  
ATOM    555 HH21 ARG A  35      -1.319  18.502   4.434  1.00  6.30           H  
ATOM    556  N   ASP A  36       0.831  11.940  -0.675  1.00  0.67           N  
ATOM    557  CA  ASP A  36       1.916  11.142  -1.221  1.00  0.66           C  
ATOM    558  C   ASP A  36       2.977  10.924  -0.140  1.00  0.66           C  
ATOM    559  O   ASP A  36       3.401  11.873   0.518  1.00  0.67           O  
ATOM    560  CB  ASP A  36       2.583  11.852  -2.401  1.00  0.70           C  
ATOM    561  CG  ASP A  36       4.045  11.473  -2.641  1.00  1.24           C  
ATOM    562  OD1 ASP A  36       4.898  11.621  -1.753  1.00  2.43           O  
ATOM    563  OD2 ASP A  36       4.301  11.001  -3.814  1.00  2.17           O  
ATOM    564  H   ASP A  36       0.438  12.608  -1.308  1.00  0.69           H  
ATOM    565  HA  ASP A  36       1.452  10.210  -1.543  1.00  0.66           H  
ATOM    566  HB2 ASP A  36       2.014  11.634  -3.305  1.00  0.90           H  
ATOM    567  HB3 ASP A  36       2.524  12.928  -2.239  1.00  1.29           H  
ATOM    568  HD2 ASP A  36       3.503  10.513  -4.168  1.00  3.05           H  
ATOM    569  N   GLY A  37       3.374   9.669   0.010  1.00  0.69           N  
ATOM    570  CA  GLY A  37       4.377   9.315   1.000  1.00  0.72           C  
ATOM    571  C   GLY A  37       3.745   8.577   2.181  1.00  0.64           C  
ATOM    572  O   GLY A  37       4.408   7.787   2.851  1.00  0.63           O  
ATOM    573  H   GLY A  37       3.024   8.903  -0.529  1.00  0.74           H  
ATOM    574  HA2 GLY A  37       5.140   8.687   0.541  1.00  0.72           H  
ATOM    575  HA3 GLY A  37       4.877  10.216   1.355  1.00  0.82           H  
ATOM    576  N   ALA A  38       2.469   8.861   2.401  1.00  0.63           N  
ATOM    577  CA  ALA A  38       1.740   8.234   3.490  1.00  0.59           C  
ATOM    578  C   ALA A  38       2.174   6.772   3.615  1.00  0.48           C  
ATOM    579  O   ALA A  38       2.030   5.996   2.672  1.00  0.37           O  
ATOM    580  CB  ALA A  38       0.236   8.377   3.246  1.00  0.56           C  
ATOM    581  H   ALA A  38       1.937   9.505   1.851  1.00  0.67           H  
ATOM    582  HA  ALA A  38       1.998   8.761   4.409  1.00  0.70           H  
ATOM    583  HB1 ALA A  38       0.065   9.086   2.436  1.00  1.38           H  
ATOM    584  HB2 ALA A  38      -0.181   7.407   2.975  1.00  1.63           H  
ATOM    585  HB3 ALA A  38      -0.247   8.739   4.154  1.00  1.73           H  
ATOM    586  N   LYS A  39       2.698   6.442   4.786  1.00  0.53           N  
ATOM    587  CA  LYS A  39       3.154   5.087   5.046  1.00  0.44           C  
ATOM    588  C   LYS A  39       1.954   4.139   5.040  1.00  0.35           C  
ATOM    589  O   LYS A  39       0.838   4.542   5.365  1.00  0.41           O  
ATOM    590  CB  LYS A  39       3.972   5.036   6.338  1.00  0.54           C  
ATOM    591  CG  LYS A  39       4.573   3.645   6.552  1.00  0.48           C  
ATOM    592  CD  LYS A  39       3.790   2.867   7.611  1.00  1.08           C  
ATOM    593  CE  LYS A  39       3.722   3.646   8.926  1.00  2.05           C  
ATOM    594  NZ  LYS A  39       2.377   4.237   9.110  1.00  3.39           N  
ATOM    595  H   LYS A  39       2.812   7.080   5.548  1.00  0.64           H  
ATOM    596  HA  LYS A  39       3.821   4.805   4.231  1.00  0.43           H  
ATOM    597  HB2 LYS A  39       4.770   5.778   6.298  1.00  0.63           H  
ATOM    598  HB3 LYS A  39       3.337   5.296   7.185  1.00  0.59           H  
ATOM    599  HG2 LYS A  39       4.567   3.094   5.612  1.00  0.58           H  
ATOM    600  HG3 LYS A  39       5.614   3.738   6.860  1.00  0.94           H  
ATOM    601  HD2 LYS A  39       2.781   2.668   7.249  1.00  2.35           H  
ATOM    602  HD3 LYS A  39       4.263   1.900   7.781  1.00  1.65           H  
ATOM    603  HE2 LYS A  39       3.952   2.983   9.760  1.00  2.59           H  
ATOM    604  HE3 LYS A  39       4.475   4.434   8.928  1.00  2.73           H  
ATOM    605  HZ1 LYS A  39       2.368   5.230   8.907  1.00  3.95           H  
ATOM    606  HZ2 LYS A  39       1.688   3.807   8.503  1.00  4.04           H  
ATOM    607  N   CYS A  40       2.223   2.896   4.668  1.00  0.27           N  
ATOM    608  CA  CYS A  40       1.179   1.888   4.615  1.00  0.26           C  
ATOM    609  C   CYS A  40       1.831   0.512   4.773  1.00  0.29           C  
ATOM    610  O   CYS A  40       3.055   0.403   4.811  1.00  0.57           O  
ATOM    611  CB  CYS A  40       0.360   1.987   3.326  1.00  0.36           C  
ATOM    612  SG  CYS A  40       1.324   2.439   1.838  1.00  2.24           S  
ATOM    613  H   CYS A  40       3.134   2.576   4.405  1.00  0.30           H  
ATOM    614  HA  CYS A  40       0.503   2.093   5.446  1.00  0.34           H  
ATOM    615  HB2 CYS A  40      -0.128   1.029   3.148  1.00  1.62           H  
ATOM    616  HB3 CYS A  40      -0.428   2.726   3.469  1.00  1.18           H  
ATOM    617  N   GLU A  41       0.984  -0.502   4.860  1.00  0.34           N  
ATOM    618  CA  GLU A  41       1.462  -1.866   5.012  1.00  0.36           C  
ATOM    619  C   GLU A  41       0.523  -2.841   4.299  1.00  0.46           C  
ATOM    620  O   GLU A  41      -0.696  -2.749   4.438  1.00  0.59           O  
ATOM    621  CB  GLU A  41       1.612  -2.232   6.490  1.00  0.38           C  
ATOM    622  CG  GLU A  41       0.665  -1.403   7.360  1.00  0.73           C  
ATOM    623  CD  GLU A  41       1.173   0.032   7.510  1.00  1.62           C  
ATOM    624  OE1 GLU A  41       0.375   0.980   7.470  1.00  2.93           O  
ATOM    625  OE2 GLU A  41       2.448   0.145   7.674  1.00  2.50           O  
ATOM    626  H   GLU A  41      -0.011  -0.405   4.828  1.00  0.57           H  
ATOM    627  HA  GLU A  41       2.443  -1.883   4.538  1.00  0.36           H  
ATOM    628  HB2 GLU A  41       1.404  -3.293   6.629  1.00  0.74           H  
ATOM    629  HB3 GLU A  41       2.642  -2.066   6.807  1.00  0.73           H  
ATOM    630  HG2 GLU A  41      -0.330  -1.396   6.915  1.00  1.52           H  
ATOM    631  HG3 GLU A  41       0.571  -1.864   8.343  1.00  1.38           H  
ATOM    632  HE2 GLU A  41       2.841   0.695   6.938  1.00  3.50           H  
ATOM    633  N   PHE A  42       1.126  -3.752   3.550  1.00  0.49           N  
ATOM    634  CA  PHE A  42       0.359  -4.743   2.814  1.00  0.60           C  
ATOM    635  C   PHE A  42       0.236  -6.043   3.611  1.00  0.62           C  
ATOM    636  O   PHE A  42       1.206  -6.786   3.748  1.00  0.69           O  
ATOM    637  CB  PHE A  42       1.120  -5.025   1.517  1.00  0.69           C  
ATOM    638  CG  PHE A  42       0.504  -6.135   0.663  1.00  0.73           C  
ATOM    639  CD1 PHE A  42       0.870  -7.429   0.863  1.00  0.82           C  
ATOM    640  CD2 PHE A  42      -0.409  -5.827  -0.297  1.00  1.01           C  
ATOM    641  CE1 PHE A  42       0.299  -8.459   0.070  1.00  0.88           C  
ATOM    642  CE2 PHE A  42      -0.980  -6.857  -1.090  1.00  1.09           C  
ATOM    643  CZ  PHE A  42      -0.614  -8.151  -0.889  1.00  0.89           C  
ATOM    644  H   PHE A  42       2.118  -3.820   3.442  1.00  0.53           H  
ATOM    645  HA  PHE A  42      -0.633  -4.325   2.648  1.00  0.63           H  
ATOM    646  HB2 PHE A  42       1.164  -4.109   0.927  1.00  0.74           H  
ATOM    647  HB3 PHE A  42       2.147  -5.296   1.762  1.00  0.71           H  
ATOM    648  HD1 PHE A  42       1.602  -7.676   1.632  1.00  1.06           H  
ATOM    649  HD2 PHE A  42      -0.702  -4.789  -0.458  1.00  1.31           H  
ATOM    650  HE1 PHE A  42       0.592  -9.497   0.231  1.00  1.13           H  
ATOM    651  HE2 PHE A  42      -1.712  -6.610  -1.859  1.00  1.42           H  
ATOM    652  HZ  PHE A  42      -1.053  -8.942  -1.498  1.00  0.97           H  
ATOM    653  N   ASP A  43      -0.966  -6.278   4.117  1.00  0.62           N  
ATOM    654  CA  ASP A  43      -1.230  -7.475   4.896  1.00  0.67           C  
ATOM    655  C   ASP A  43      -1.407  -8.665   3.952  1.00  0.63           C  
ATOM    656  O   ASP A  43      -2.079  -8.555   2.927  1.00  0.72           O  
ATOM    657  CB  ASP A  43      -2.513  -7.327   5.716  1.00  0.78           C  
ATOM    658  CG  ASP A  43      -2.469  -7.964   7.107  1.00  1.66           C  
ATOM    659  OD1 ASP A  43      -3.127  -7.493   8.046  1.00  2.30           O  
ATOM    660  OD2 ASP A  43      -1.709  -9.002   7.207  1.00  3.05           O  
ATOM    661  H   ASP A  43      -1.751  -5.668   4.001  1.00  0.64           H  
ATOM    662  HA  ASP A  43      -0.365  -7.587   5.551  1.00  0.72           H  
ATOM    663  HB2 ASP A  43      -2.736  -6.266   5.826  1.00  1.30           H  
ATOM    664  HB3 ASP A  43      -3.337  -7.770   5.157  1.00  1.02           H  
ATOM    665  HD2 ASP A  43      -1.319  -9.052   8.126  1.00  3.66           H  
ATOM    666  N   SER A  44      -0.792  -9.777   4.329  1.00  0.61           N  
ATOM    667  CA  SER A  44      -0.873 -10.986   3.528  1.00  0.68           C  
ATOM    668  C   SER A  44      -1.941 -11.921   4.100  1.00  0.73           C  
ATOM    669  O   SER A  44      -2.304 -12.913   3.469  1.00  0.88           O  
ATOM    670  CB  SER A  44       0.479 -11.699   3.468  1.00  0.75           C  
ATOM    671  OG  SER A  44       0.574 -12.747   4.428  1.00  1.37           O  
ATOM    672  H   SER A  44      -0.247  -9.858   5.164  1.00  0.64           H  
ATOM    673  HA  SER A  44      -1.153 -10.652   2.529  1.00  0.72           H  
ATOM    674  HB2 SER A  44       0.629 -12.108   2.469  1.00  0.96           H  
ATOM    675  HB3 SER A  44       1.277 -10.977   3.640  1.00  0.93           H  
ATOM    676  HG  SER A  44       1.098 -13.510   4.051  1.00  2.13           H  
ATOM    677  N   TYR A  45      -2.413 -11.573   5.288  1.00  0.97           N  
ATOM    678  CA  TYR A  45      -3.432 -12.369   5.951  1.00  1.12           C  
ATOM    679  C   TYR A  45      -4.749 -12.332   5.174  1.00  1.15           C  
ATOM    680  O   TYR A  45      -5.666 -13.099   5.463  1.00  1.38           O  
ATOM    681  CB  TYR A  45      -3.644 -11.723   7.322  1.00  1.12           C  
ATOM    682  CG  TYR A  45      -4.618 -10.543   7.310  1.00  1.63           C  
ATOM    683  CD1 TYR A  45      -4.536  -9.592   6.313  1.00  2.96           C  
ATOM    684  CD2 TYR A  45      -5.576 -10.429   8.296  1.00  2.28           C  
ATOM    685  CE1 TYR A  45      -5.452  -8.481   6.301  1.00  4.65           C  
ATOM    686  CE2 TYR A  45      -6.492  -9.317   8.284  1.00  3.83           C  
ATOM    687  CZ  TYR A  45      -6.385  -8.398   7.288  1.00  4.90           C  
ATOM    688  OH  TYR A  45      -7.250  -7.349   7.277  1.00  6.59           O  
ATOM    689  H   TYR A  45      -2.112 -10.765   5.794  1.00  1.22           H  
ATOM    690  HA  TYR A  45      -3.076 -13.398   6.000  1.00  1.26           H  
ATOM    691  HB2 TYR A  45      -4.015 -12.479   8.014  1.00  2.06           H  
ATOM    692  HB3 TYR A  45      -2.682 -11.384   7.706  1.00  2.01           H  
ATOM    693  HD1 TYR A  45      -3.779  -9.682   5.534  1.00  3.05           H  
ATOM    694  HD2 TYR A  45      -5.641 -11.180   9.083  1.00  2.30           H  
ATOM    695  HE1 TYR A  45      -5.399  -7.722   5.520  1.00  5.87           H  
ATOM    696  HE2 TYR A  45      -7.254  -9.215   9.057  1.00  4.42           H  
ATOM    697  HH  TYR A  45      -8.108  -7.618   6.840  1.00  7.48           H  
ATOM    698  N   LYS A  46      -4.801 -11.433   4.202  1.00  1.09           N  
ATOM    699  CA  LYS A  46      -5.990 -11.287   3.380  1.00  1.22           C  
ATOM    700  C   LYS A  46      -5.584 -10.823   1.980  1.00  1.27           C  
ATOM    701  O   LYS A  46      -5.925 -11.464   0.987  1.00  1.53           O  
ATOM    702  CB  LYS A  46      -7.003 -10.366   4.064  1.00  1.21           C  
ATOM    703  CG  LYS A  46      -7.576 -11.019   5.323  1.00  1.81           C  
ATOM    704  CD  LYS A  46      -8.967 -10.466   5.643  1.00  1.96           C  
ATOM    705  CE  LYS A  46      -9.480 -11.013   6.976  1.00  2.69           C  
ATOM    706  NZ  LYS A  46     -10.838 -11.581   6.815  1.00  3.33           N  
ATOM    707  H   LYS A  46      -4.050 -10.813   3.973  1.00  1.11           H  
ATOM    708  HA  LYS A  46      -6.453 -12.270   3.298  1.00  1.36           H  
ATOM    709  HB2 LYS A  46      -6.524  -9.422   4.325  1.00  1.46           H  
ATOM    710  HB3 LYS A  46      -7.811 -10.130   3.371  1.00  1.28           H  
ATOM    711  HG2 LYS A  46      -7.634 -12.098   5.182  1.00  2.12           H  
ATOM    712  HG3 LYS A  46      -6.908 -10.842   6.165  1.00  2.29           H  
ATOM    713  HD2 LYS A  46      -8.929  -9.378   5.682  1.00  2.02           H  
ATOM    714  HD3 LYS A  46      -9.660 -10.732   4.845  1.00  2.33           H  
ATOM    715  HE2 LYS A  46      -8.801 -11.780   7.348  1.00  3.44           H  
ATOM    716  HE3 LYS A  46      -9.499 -10.216   7.720  1.00  3.01           H  
ATOM    717  HZ1 LYS A  46     -11.412 -11.021   6.195  1.00  3.48           H  
ATOM    718  HZ2 LYS A  46     -10.814 -12.518   6.428  1.00  4.18           H  
ATOM    719  N   GLY A  47      -4.862  -9.713   1.946  1.00  1.07           N  
ATOM    720  CA  GLY A  47      -4.406  -9.156   0.684  1.00  1.15           C  
ATOM    721  C   GLY A  47      -5.031  -7.782   0.432  1.00  1.14           C  
ATOM    722  O   GLY A  47      -5.309  -7.422  -0.710  1.00  1.31           O  
ATOM    723  H   GLY A  47      -4.589  -9.197   2.758  1.00  0.92           H  
ATOM    724  HA2 GLY A  47      -3.319  -9.068   0.692  1.00  1.12           H  
ATOM    725  HA3 GLY A  47      -4.665  -9.832  -0.131  1.00  1.32           H  
ATOM    726  N   LYS A  48      -5.234  -7.052   1.519  1.00  1.05           N  
ATOM    727  CA  LYS A  48      -5.822  -5.726   1.431  1.00  1.08           C  
ATOM    728  C   LYS A  48      -4.716  -4.698   1.184  1.00  1.11           C  
ATOM    729  O   LYS A  48      -3.643  -5.042   0.689  1.00  1.70           O  
ATOM    730  CB  LYS A  48      -6.668  -5.432   2.671  1.00  1.08           C  
ATOM    731  CG  LYS A  48      -8.106  -5.080   2.283  1.00  1.19           C  
ATOM    732  CD  LYS A  48      -8.735  -4.134   3.307  1.00  2.46           C  
ATOM    733  CE  LYS A  48     -10.036  -4.716   3.864  1.00  2.82           C  
ATOM    734  NZ  LYS A  48      -9.767  -5.529   5.071  1.00  3.68           N  
ATOM    735  H   LYS A  48      -5.005  -7.352   2.445  1.00  1.05           H  
ATOM    736  HA  LYS A  48      -6.494  -5.723   0.574  1.00  1.23           H  
ATOM    737  HB2 LYS A  48      -6.668  -6.299   3.331  1.00  1.29           H  
ATOM    738  HB3 LYS A  48      -6.227  -4.607   3.230  1.00  1.48           H  
ATOM    739  HG2 LYS A  48      -8.116  -4.614   1.298  1.00  2.00           H  
ATOM    740  HG3 LYS A  48      -8.700  -5.991   2.211  1.00  1.76           H  
ATOM    741  HD2 LYS A  48      -8.034  -3.957   4.123  1.00  3.54           H  
ATOM    742  HD3 LYS A  48      -8.934  -3.169   2.842  1.00  3.40           H  
ATOM    743  HE2 LYS A  48     -10.727  -3.909   4.108  1.00  3.89           H  
ATOM    744  HE3 LYS A  48     -10.521  -5.330   3.105  1.00  2.78           H  
ATOM    745  HZ1 LYS A  48      -8.960  -5.191   5.583  1.00  4.48           H  
ATOM    746  HZ2 LYS A  48     -10.549  -5.521   5.716  1.00  4.31           H  
ATOM    747  N   CYS A  49      -5.015  -3.457   1.539  1.00  1.02           N  
ATOM    748  CA  CYS A  49      -4.059  -2.377   1.362  1.00  1.03           C  
ATOM    749  C   CYS A  49      -4.353  -1.300   2.407  1.00  1.02           C  
ATOM    750  O   CYS A  49      -5.070  -0.339   2.130  1.00  1.42           O  
ATOM    751  CB  CYS A  49      -4.096  -1.817  -0.061  1.00  1.30           C  
ATOM    752  SG  CYS A  49      -3.568  -0.071  -0.213  1.00  1.99           S  
ATOM    753  H   CYS A  49      -5.889  -3.186   1.941  1.00  1.40           H  
ATOM    754  HA  CYS A  49      -3.069  -2.807   1.516  1.00  0.95           H  
ATOM    755  HB2 CYS A  49      -3.457  -2.431  -0.696  1.00  2.04           H  
ATOM    756  HB3 CYS A  49      -5.112  -1.909  -0.447  1.00  2.18           H  
ATOM    757  N   TYR A  50      -3.783  -1.495   3.588  1.00  0.75           N  
ATOM    758  CA  TYR A  50      -3.975  -0.551   4.676  1.00  0.78           C  
ATOM    759  C   TYR A  50      -3.303   0.788   4.366  1.00  0.95           C  
ATOM    760  O   TYR A  50      -2.184   1.042   4.807  1.00  1.29           O  
ATOM    761  CB  TYR A  50      -3.300  -1.176   5.899  1.00  0.70           C  
ATOM    762  CG  TYR A  50      -4.124  -2.276   6.571  1.00  0.70           C  
ATOM    763  CD1 TYR A  50      -4.249  -3.511   5.968  1.00  1.31           C  
ATOM    764  CD2 TYR A  50      -4.743  -2.033   7.781  1.00  1.07           C  
ATOM    765  CE1 TYR A  50      -5.024  -4.546   6.600  1.00  1.36           C  
ATOM    766  CE2 TYR A  50      -5.519  -3.069   8.413  1.00  1.08           C  
ATOM    767  CZ  TYR A  50      -5.621  -4.274   7.791  1.00  0.81           C  
ATOM    768  OH  TYR A  50      -6.354  -5.252   8.389  1.00  0.90           O  
ATOM    769  H   TYR A  50      -3.202  -2.278   3.805  1.00  0.76           H  
ATOM    770  HA  TYR A  50      -5.046  -0.392   4.799  1.00  0.83           H  
ATOM    771  HB2 TYR A  50      -2.337  -1.589   5.599  1.00  0.67           H  
ATOM    772  HB3 TYR A  50      -3.096  -0.392   6.629  1.00  0.76           H  
ATOM    773  HD1 TYR A  50      -3.760  -3.702   5.013  1.00  1.97           H  
ATOM    774  HD2 TYR A  50      -4.645  -1.058   8.257  1.00  1.72           H  
ATOM    775  HE1 TYR A  50      -5.131  -5.526   6.134  1.00  2.05           H  
ATOM    776  HE2 TYR A  50      -6.013  -2.890   9.368  1.00  1.69           H  
ATOM    777  HH  TYR A  50      -5.915  -6.140   8.251  1.00  1.88           H  
ATOM    778  N   CYS A  51      -4.016   1.609   3.609  1.00  0.94           N  
ATOM    779  CA  CYS A  51      -3.503   2.916   3.234  1.00  1.10           C  
ATOM    780  C   CYS A  51      -3.681   3.861   4.424  1.00  1.17           C  
ATOM    781  O   CYS A  51      -4.654   4.612   4.485  1.00  1.93           O  
ATOM    782  CB  CYS A  51      -4.184   3.451   1.973  1.00  1.22           C  
ATOM    783  SG  CYS A  51      -4.796   2.163   0.826  1.00  2.01           S  
ATOM    784  H   CYS A  51      -4.926   1.395   3.254  1.00  1.02           H  
ATOM    785  HA  CYS A  51      -2.446   2.782   3.001  1.00  1.23           H  
ATOM    786  HB2 CYS A  51      -5.022   4.082   2.269  1.00  1.18           H  
ATOM    787  HB3 CYS A  51      -3.479   4.088   1.438  1.00  1.46           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   ALA A   1       2.827 -11.391   7.402  1.00  0.99           N  
ATOM      2  CA  ALA A   1       3.516 -11.161   6.144  1.00  0.88           C  
ATOM      3  C   ALA A   1       3.066  -9.821   5.559  1.00  0.77           C  
ATOM      4  O   ALA A   1       2.720  -9.739   4.381  1.00  0.97           O  
ATOM      5  CB  ALA A   1       3.250 -12.331   5.195  1.00  1.00           C  
ATOM      6  H   ALA A   1       3.281 -12.032   8.022  1.00  1.34           H  
ATOM      7  HA  ALA A   1       4.585 -11.116   6.354  1.00  0.94           H  
ATOM      8  HB1 ALA A   1       2.491 -12.983   5.626  1.00  1.52           H  
ATOM      9  HB2 ALA A   1       2.898 -11.948   4.236  1.00  1.80           H  
ATOM     10  HB3 ALA A   1       4.171 -12.894   5.045  1.00  1.73           H  
ATOM     11  N   THR A   2       3.085  -8.804   6.408  1.00  0.70           N  
ATOM     12  CA  THR A   2       2.683  -7.472   5.990  1.00  0.57           C  
ATOM     13  C   THR A   2       3.841  -6.762   5.285  1.00  0.69           C  
ATOM     14  O   THR A   2       4.988  -6.859   5.718  1.00  0.92           O  
ATOM     15  CB  THR A   2       2.172  -6.724   7.222  1.00  0.58           C  
ATOM     16  OG1 THR A   2       1.775  -7.759   8.118  1.00  0.78           O  
ATOM     17  CG2 THR A   2       0.878  -5.955   6.946  1.00  0.43           C  
ATOM     18  H   THR A   2       3.367  -8.880   7.365  1.00  0.90           H  
ATOM     19  HA  THR A   2       1.877  -7.569   5.263  1.00  0.47           H  
ATOM     20  HB  THR A   2       2.940  -6.062   7.623  1.00  0.74           H  
ATOM     21  HG1 THR A   2       1.980  -7.494   9.060  1.00  1.49           H  
ATOM     22 HG21 THR A   2       0.719  -5.886   5.870  1.00  1.39           H  
ATOM     23 HG22 THR A   2       0.039  -6.479   7.404  1.00  1.43           H  
ATOM     24 HG23 THR A   2       0.954  -4.952   7.367  1.00  1.33           H  
ATOM     25  N   TYR A   3       3.499  -6.066   4.211  1.00  0.64           N  
ATOM     26  CA  TYR A   3       4.496  -5.340   3.442  1.00  0.79           C  
ATOM     27  C   TYR A   3       4.316  -3.829   3.599  1.00  0.92           C  
ATOM     28  O   TYR A   3       3.284  -3.280   3.216  1.00  1.68           O  
ATOM     29  CB  TYR A   3       4.259  -5.721   1.979  1.00  0.84           C  
ATOM     30  CG  TYR A   3       4.042  -7.218   1.753  1.00  0.78           C  
ATOM     31  CD1 TYR A   3       4.933  -8.132   2.279  1.00  1.18           C  
ATOM     32  CD2 TYR A   3       2.956  -7.656   1.023  1.00  1.66           C  
ATOM     33  CE1 TYR A   3       4.729  -9.541   2.066  1.00  1.28           C  
ATOM     34  CE2 TYR A   3       2.752  -9.065   0.811  1.00  1.67           C  
ATOM     35  CZ  TYR A   3       3.648  -9.938   1.343  1.00  0.93           C  
ATOM     36  OH  TYR A   3       3.455 -11.269   1.142  1.00  1.09           O  
ATOM     37  H   TYR A   3       2.564  -5.992   3.866  1.00  0.60           H  
ATOM     38  HA  TYR A   3       5.480  -5.622   3.816  1.00  0.83           H  
ATOM     39  HB2 TYR A   3       3.389  -5.178   1.609  1.00  0.87           H  
ATOM     40  HB3 TYR A   3       5.114  -5.394   1.387  1.00  0.96           H  
ATOM     41  HD1 TYR A   3       5.792  -7.786   2.856  1.00  1.99           H  
ATOM     42  HD2 TYR A   3       2.252  -6.934   0.608  1.00  2.56           H  
ATOM     43  HE1 TYR A   3       5.425 -10.273   2.476  1.00  2.13           H  
ATOM     44  HE2 TYR A   3       1.898  -9.424   0.236  1.00  2.53           H  
ATOM     45  HH  TYR A   3       3.894 -11.793   1.873  1.00  1.69           H  
ATOM     46  N   ASN A   4       5.337  -3.199   4.163  1.00  0.39           N  
ATOM     47  CA  ASN A   4       5.304  -1.762   4.375  1.00  0.40           C  
ATOM     48  C   ASN A   4       5.860  -1.055   3.137  1.00  0.36           C  
ATOM     49  O   ASN A   4       6.609  -1.649   2.363  1.00  0.50           O  
ATOM     50  CB  ASN A   4       6.166  -1.363   5.574  1.00  0.46           C  
ATOM     51  CG  ASN A   4       5.476  -1.728   6.891  1.00  1.10           C  
ATOM     52  OD1 ASN A   4       5.271  -0.901   7.764  1.00  2.51           O  
ATOM     53  ND2 ASN A   4       5.132  -3.009   6.984  1.00  0.70           N  
ATOM     54  H   ASN A   4       6.172  -3.653   4.472  1.00  0.73           H  
ATOM     55  HA  ASN A   4       4.256  -1.523   4.556  1.00  0.47           H  
ATOM     56  HB2 ASN A   4       7.132  -1.863   5.515  1.00  0.77           H  
ATOM     57  HB3 ASN A   4       6.360  -0.290   5.547  1.00  0.64           H  
ATOM     58 HD21 ASN A   4       5.330  -3.636   6.230  1.00  1.49           H  
ATOM     59 HD22 ASN A   4       4.676  -3.346   7.807  1.00  0.88           H  
ATOM     60  N   GLY A   5       5.472   0.203   2.989  1.00  0.29           N  
ATOM     61  CA  GLY A   5       5.923   0.997   1.858  1.00  0.33           C  
ATOM     62  C   GLY A   5       5.343   2.412   1.916  1.00  0.36           C  
ATOM     63  O   GLY A   5       5.440   3.084   2.942  1.00  0.51           O  
ATOM     64  H   GLY A   5       4.862   0.678   3.623  1.00  0.34           H  
ATOM     65  HA2 GLY A   5       7.011   1.045   1.854  1.00  0.34           H  
ATOM     66  HA3 GLY A   5       5.622   0.515   0.928  1.00  0.39           H  
ATOM     67  N   LYS A   6       4.755   2.822   0.803  1.00  0.31           N  
ATOM     68  CA  LYS A   6       4.160   4.145   0.714  1.00  0.32           C  
ATOM     69  C   LYS A   6       2.877   4.068  -0.115  1.00  0.30           C  
ATOM     70  O   LYS A   6       2.608   3.053  -0.758  1.00  0.49           O  
ATOM     71  CB  LYS A   6       5.178   5.155   0.180  1.00  0.48           C  
ATOM     72  CG  LYS A   6       6.422   5.202   1.069  1.00  0.46           C  
ATOM     73  CD  LYS A   6       7.513   6.070   0.439  1.00  0.97           C  
ATOM     74  CE  LYS A   6       8.866   5.822   1.109  1.00  0.92           C  
ATOM     75  NZ  LYS A   6       9.859   5.357   0.115  1.00  2.33           N  
ATOM     76  H   LYS A   6       4.681   2.269  -0.027  1.00  0.36           H  
ATOM     77  HA  LYS A   6       3.900   4.454   1.726  1.00  0.33           H  
ATOM     78  HB2 LYS A   6       5.463   4.887  -0.837  1.00  0.59           H  
ATOM     79  HB3 LYS A   6       4.723   6.144   0.132  1.00  0.65           H  
ATOM     80  HG2 LYS A   6       6.158   5.598   2.049  1.00  0.64           H  
ATOM     81  HG3 LYS A   6       6.801   4.192   1.224  1.00  0.67           H  
ATOM     82  HD2 LYS A   6       7.585   5.854  -0.627  1.00  1.39           H  
ATOM     83  HD3 LYS A   6       7.244   7.123   0.533  1.00  1.38           H  
ATOM     84  HE2 LYS A   6       9.218   6.739   1.582  1.00  1.82           H  
ATOM     85  HE3 LYS A   6       8.757   5.078   1.898  1.00  1.36           H  
ATOM     86  HZ1 LYS A   6      10.215   6.119  -0.452  1.00  2.92           H  
ATOM     87  HZ2 LYS A   6      10.661   4.920   0.554  1.00  2.88           H  
ATOM     88  N   CYS A   7       2.118   5.153  -0.075  1.00  0.29           N  
ATOM     89  CA  CYS A   7       0.869   5.221  -0.814  1.00  0.25           C  
ATOM     90  C   CYS A   7       0.733   6.628  -1.399  1.00  0.31           C  
ATOM     91  O   CYS A   7       1.308   7.581  -0.875  1.00  0.43           O  
ATOM     92  CB  CYS A   7      -0.329   4.849   0.063  1.00  0.26           C  
ATOM     93  SG  CYS A   7      -0.238   5.460   1.785  1.00  1.03           S  
ATOM     94  H   CYS A   7       2.343   5.974   0.450  1.00  0.46           H  
ATOM     95  HA  CYS A   7       0.934   4.476  -1.608  1.00  0.30           H  
ATOM     96  HB2 CYS A   7      -1.235   5.242  -0.399  1.00  0.59           H  
ATOM     97  HB3 CYS A   7      -0.425   3.764   0.081  1.00  0.54           H  
ATOM     98  N   TYR A   8      -0.030   6.714  -2.479  1.00  0.35           N  
ATOM     99  CA  TYR A   8      -0.249   7.989  -3.141  1.00  0.44           C  
ATOM    100  C   TYR A   8      -1.727   8.380  -3.103  1.00  0.41           C  
ATOM    101  O   TYR A   8      -2.588   7.608  -3.522  1.00  0.55           O  
ATOM    102  CB  TYR A   8       0.176   7.786  -4.597  1.00  0.57           C  
ATOM    103  CG  TYR A   8       1.646   7.398  -4.768  1.00  0.64           C  
ATOM    104  CD1 TYR A   8       2.637   8.197  -4.235  1.00  1.32           C  
ATOM    105  CD2 TYR A   8       1.980   6.249  -5.455  1.00  1.96           C  
ATOM    106  CE1 TYR A   8       4.021   7.831  -4.396  1.00  1.31           C  
ATOM    107  CE2 TYR A   8       3.364   5.883  -5.616  1.00  2.04           C  
ATOM    108  CZ  TYR A   8       4.316   6.692  -5.079  1.00  0.82           C  
ATOM    109  OH  TYR A   8       5.622   6.347  -5.231  1.00  0.93           O  
ATOM    110  H   TYR A   8      -0.494   5.935  -2.899  1.00  0.41           H  
ATOM    111  HA  TYR A   8       0.333   8.746  -2.615  1.00  0.47           H  
ATOM    112  HB2 TYR A   8      -0.448   7.011  -5.042  1.00  0.59           H  
ATOM    113  HB3 TYR A   8      -0.013   8.705  -5.151  1.00  0.66           H  
ATOM    114  HD1 TYR A   8       2.373   9.105  -3.693  1.00  2.47           H  
ATOM    115  HD2 TYR A   8       1.197   5.618  -5.875  1.00  3.11           H  
ATOM    116  HE1 TYR A   8       4.813   8.453  -3.981  1.00  2.41           H  
ATOM    117  HE2 TYR A   8       3.642   4.978  -6.156  1.00  3.22           H  
ATOM    118  HH  TYR A   8       6.157   7.146  -5.504  1.00  1.41           H  
ATOM    119  N   LYS A   9      -1.977   9.579  -2.597  1.00  0.51           N  
ATOM    120  CA  LYS A   9      -3.336  10.082  -2.500  1.00  0.57           C  
ATOM    121  C   LYS A   9      -3.908  10.271  -3.906  1.00  0.58           C  
ATOM    122  O   LYS A   9      -5.020   9.829  -4.193  1.00  0.67           O  
ATOM    123  CB  LYS A   9      -3.379  11.349  -1.643  1.00  0.71           C  
ATOM    124  CG  LYS A   9      -2.552  12.469  -2.279  1.00  1.10           C  
ATOM    125  CD  LYS A   9      -3.397  13.286  -3.259  1.00  1.85           C  
ATOM    126  CE  LYS A   9      -4.070  14.464  -2.552  1.00  1.85           C  
ATOM    127  NZ  LYS A   9      -4.087  15.654  -3.431  1.00  2.58           N  
ATOM    128  H   LYS A   9      -1.271  10.201  -2.259  1.00  0.68           H  
ATOM    129  HA  LYS A   9      -3.928   9.325  -1.985  1.00  0.61           H  
ATOM    130  HB2 LYS A   9      -4.411  11.678  -1.523  1.00  1.43           H  
ATOM    131  HB3 LYS A   9      -2.996  11.132  -0.646  1.00  1.66           H  
ATOM    132  HG2 LYS A   9      -2.158  13.122  -1.501  1.00  1.91           H  
ATOM    133  HG3 LYS A   9      -1.696  12.042  -2.801  1.00  1.84           H  
ATOM    134  HD2 LYS A   9      -2.768  13.654  -4.069  1.00  2.86           H  
ATOM    135  HD3 LYS A   9      -4.156  12.647  -3.711  1.00  2.47           H  
ATOM    136  HE2 LYS A   9      -5.090  14.195  -2.274  1.00  1.86           H  
ATOM    137  HE3 LYS A   9      -3.539  14.694  -1.629  1.00  2.07           H  
ATOM    138  HZ1 LYS A   9      -4.234  16.511  -2.908  1.00  2.64           H  
ATOM    139  HZ2 LYS A   9      -3.216  15.765  -3.937  1.00  3.32           H  
ATOM    140  N   LYS A  10      -3.122  10.929  -4.746  1.00  0.63           N  
ATOM    141  CA  LYS A  10      -3.537  11.182  -6.116  1.00  0.70           C  
ATOM    142  C   LYS A  10      -3.974   9.867  -6.763  1.00  0.76           C  
ATOM    143  O   LYS A  10      -5.120   9.732  -7.190  1.00  1.17           O  
ATOM    144  CB  LYS A  10      -2.431  11.907  -6.885  1.00  0.80           C  
ATOM    145  CG  LYS A  10      -3.020  12.822  -7.961  1.00  1.10           C  
ATOM    146  CD  LYS A  10      -2.167  14.079  -8.139  1.00  1.55           C  
ATOM    147  CE  LYS A  10      -3.037  15.338  -8.127  1.00  2.52           C  
ATOM    148  NZ  LYS A  10      -3.877  15.399  -9.345  1.00  3.36           N  
ATOM    149  H   LYS A  10      -2.220  11.285  -4.505  1.00  0.70           H  
ATOM    150  HA  LYS A  10      -4.396  11.851  -6.079  1.00  0.72           H  
ATOM    151  HB2 LYS A  10      -1.827  12.496  -6.193  1.00  0.83           H  
ATOM    152  HB3 LYS A  10      -1.765  11.178  -7.346  1.00  0.85           H  
ATOM    153  HG2 LYS A  10      -3.082  12.283  -8.906  1.00  1.49           H  
ATOM    154  HG3 LYS A  10      -4.037  13.103  -7.687  1.00  1.68           H  
ATOM    155  HD2 LYS A  10      -1.427  14.137  -7.341  1.00  2.28           H  
ATOM    156  HD3 LYS A  10      -1.618  14.021  -9.079  1.00  1.93           H  
ATOM    157  HE2 LYS A  10      -3.671  15.341  -7.241  1.00  3.40           H  
ATOM    158  HE3 LYS A  10      -2.404  16.224  -8.070  1.00  3.05           H  
ATOM    159  HZ1 LYS A  10      -4.225  14.485  -9.612  1.00  4.00           H  
ATOM    160  HZ2 LYS A  10      -4.686  15.996  -9.218  1.00  4.27           H  
ATOM    161  N   ASP A  11      -3.039   8.930  -6.815  1.00  0.59           N  
ATOM    162  CA  ASP A  11      -3.314   7.630  -7.403  1.00  0.63           C  
ATOM    163  C   ASP A  11      -4.084   6.772  -6.397  1.00  0.55           C  
ATOM    164  O   ASP A  11      -4.485   5.652  -6.709  1.00  0.60           O  
ATOM    165  CB  ASP A  11      -2.016   6.898  -7.753  1.00  0.71           C  
ATOM    166  CG  ASP A  11      -1.667   6.876  -9.242  1.00  1.33           C  
ATOM    167  OD1 ASP A  11      -0.491   6.768  -9.621  1.00  1.76           O  
ATOM    168  OD2 ASP A  11      -2.676   6.978 -10.040  1.00  2.62           O  
ATOM    169  H   ASP A  11      -2.109   9.047  -6.466  1.00  0.73           H  
ATOM    170  HA  ASP A  11      -3.893   7.839  -8.302  1.00  0.74           H  
ATOM    171  HB2 ASP A  11      -1.195   7.366  -7.209  1.00  0.75           H  
ATOM    172  HB3 ASP A  11      -2.089   5.870  -7.397  1.00  0.87           H  
ATOM    173  HD2 ASP A  11      -2.695   7.888 -10.453  1.00  3.07           H  
ATOM    174  N   ASN A  12      -4.267   7.331  -5.209  1.00  0.51           N  
ATOM    175  CA  ASN A  12      -4.981   6.631  -4.155  1.00  0.47           C  
ATOM    176  C   ASN A  12      -4.640   5.141  -4.216  1.00  0.46           C  
ATOM    177  O   ASN A  12      -5.526   4.303  -4.376  1.00  0.52           O  
ATOM    178  CB  ASN A  12      -6.495   6.777  -4.326  1.00  0.55           C  
ATOM    179  CG  ASN A  12      -7.243   5.731  -3.497  1.00  0.91           C  
ATOM    180  OD1 ASN A  12      -7.928   4.864  -4.014  1.00  2.25           O  
ATOM    181  ND2 ASN A  12      -7.075   5.861  -2.184  1.00  1.10           N  
ATOM    182  H   ASN A  12      -3.937   8.242  -4.963  1.00  0.55           H  
ATOM    183  HA  ASN A  12      -4.651   7.098  -3.227  1.00  0.44           H  
ATOM    184  HB2 ASN A  12      -6.804   7.776  -4.022  1.00  0.82           H  
ATOM    185  HB3 ASN A  12      -6.758   6.668  -5.378  1.00  0.53           H  
ATOM    186 HD21 ASN A  12      -6.499   6.595  -1.823  1.00  2.07           H  
ATOM    187 HD22 ASN A  12      -7.524   5.224  -1.557  1.00  1.19           H  
ATOM    188  N   ILE A  13      -3.353   4.856  -4.084  1.00  0.42           N  
ATOM    189  CA  ILE A  13      -2.883   3.482  -4.121  1.00  0.44           C  
ATOM    190  C   ILE A  13      -1.846   3.271  -3.016  1.00  0.41           C  
ATOM    191  O   ILE A  13      -1.525   4.200  -2.276  1.00  0.56           O  
ATOM    192  CB  ILE A  13      -2.371   3.128  -5.519  1.00  0.52           C  
ATOM    193  CG1 ILE A  13      -1.214   4.042  -5.927  1.00  0.57           C  
ATOM    194  CG2 ILE A  13      -3.509   3.152  -6.542  1.00  0.58           C  
ATOM    195  CD1 ILE A  13       0.097   3.590  -5.281  1.00  0.75           C  
ATOM    196  H   ILE A  13      -2.638   5.543  -3.954  1.00  0.42           H  
ATOM    197  HA  ILE A  13      -3.739   2.838  -3.919  1.00  0.47           H  
ATOM    198  HB  ILE A  13      -1.983   2.110  -5.494  1.00  0.63           H  
ATOM    199 HG12 ILE A  13      -1.109   4.039  -7.012  1.00  0.66           H  
ATOM    200 HG13 ILE A  13      -1.435   5.068  -5.631  1.00  0.62           H  
ATOM    201 HG21 ILE A  13      -4.444   3.398  -6.039  1.00  1.82           H  
ATOM    202 HG22 ILE A  13      -3.297   3.903  -7.303  1.00  1.52           H  
ATOM    203 HG23 ILE A  13      -3.596   2.173  -7.012  1.00  1.59           H  
ATOM    204 HD11 ILE A  13      -0.044   2.611  -4.822  1.00  2.07           H  
ATOM    205 HD12 ILE A  13       0.874   3.526  -6.042  1.00  1.73           H  
ATOM    206 HD13 ILE A  13       0.393   4.309  -4.518  1.00  1.51           H  
ATOM    207  N   CYS A  14      -1.351   2.044  -2.939  1.00  0.36           N  
ATOM    208  CA  CYS A  14      -0.358   1.700  -1.936  1.00  0.34           C  
ATOM    209  C   CYS A  14       0.784   0.953  -2.628  1.00  0.39           C  
ATOM    210  O   CYS A  14       0.593  -0.153  -3.131  1.00  0.46           O  
ATOM    211  CB  CYS A  14      -0.966   0.882  -0.794  1.00  0.39           C  
ATOM    212  SG  CYS A  14       0.240  -0.092   0.178  1.00  1.28           S  
ATOM    213  H   CYS A  14      -1.618   1.295  -3.544  1.00  0.45           H  
ATOM    214  HA  CYS A  14      -0.005   2.639  -1.510  1.00  0.33           H  
ATOM    215  HB2 CYS A  14      -1.492   1.559  -0.121  1.00  1.01           H  
ATOM    216  HB3 CYS A  14      -1.710   0.203  -1.210  1.00  0.79           H  
ATOM    217  N   LYS A  15       1.947   1.588  -2.630  1.00  0.41           N  
ATOM    218  CA  LYS A  15       3.120   0.997  -3.252  1.00  0.50           C  
ATOM    219  C   LYS A  15       3.948   0.276  -2.187  1.00  0.58           C  
ATOM    220  O   LYS A  15       4.343   0.878  -1.190  1.00  0.70           O  
ATOM    221  CB  LYS A  15       3.906   2.056  -4.029  1.00  0.57           C  
ATOM    222  CG  LYS A  15       4.753   2.912  -3.085  1.00  2.30           C  
ATOM    223  CD  LYS A  15       5.453   4.040  -3.847  1.00  2.46           C  
ATOM    224  CE  LYS A  15       6.798   3.571  -4.406  1.00  3.21           C  
ATOM    225  NZ  LYS A  15       7.575   2.866  -3.362  1.00  4.67           N  
ATOM    226  H   LYS A  15       2.095   2.487  -2.219  1.00  0.42           H  
ATOM    227  HA  LYS A  15       2.771   0.261  -3.976  1.00  0.54           H  
ATOM    228  HB2 LYS A  15       4.549   1.572  -4.763  1.00  1.72           H  
ATOM    229  HB3 LYS A  15       3.215   2.693  -4.582  1.00  1.76           H  
ATOM    230  HG2 LYS A  15       4.120   3.334  -2.305  1.00  3.47           H  
ATOM    231  HG3 LYS A  15       5.496   2.287  -2.590  1.00  3.41           H  
ATOM    232  HD2 LYS A  15       4.816   4.382  -4.663  1.00  2.25           H  
ATOM    233  HD3 LYS A  15       5.607   4.891  -3.184  1.00  3.26           H  
ATOM    234  HE2 LYS A  15       6.634   2.909  -5.256  1.00  3.20           H  
ATOM    235  HE3 LYS A  15       7.364   4.427  -4.773  1.00  3.76           H  
ATOM    236  HZ1 LYS A  15       8.434   2.472  -3.730  1.00  4.98           H  
ATOM    237  HZ2 LYS A  15       7.837   3.483  -2.601  1.00  5.64           H  
ATOM    238  N   TYR A  16       4.187  -1.003  -2.435  1.00  0.70           N  
ATOM    239  CA  TYR A  16       4.961  -1.813  -1.509  1.00  0.86           C  
ATOM    240  C   TYR A  16       5.707  -2.927  -2.247  1.00  0.92           C  
ATOM    241  O   TYR A  16       5.510  -3.123  -3.445  1.00  0.87           O  
ATOM    242  CB  TYR A  16       3.949  -2.441  -0.550  1.00  0.96           C  
ATOM    243  CG  TYR A  16       3.023  -3.467  -1.207  1.00  0.96           C  
ATOM    244  CD1 TYR A  16       2.013  -3.046  -2.049  1.00  1.12           C  
ATOM    245  CD2 TYR A  16       3.197  -4.813  -0.958  1.00  1.06           C  
ATOM    246  CE1 TYR A  16       1.142  -4.011  -2.667  1.00  1.18           C  
ATOM    247  CE2 TYR A  16       2.325  -5.778  -1.576  1.00  1.15           C  
ATOM    248  CZ  TYR A  16       1.341  -5.330  -2.400  1.00  1.12           C  
ATOM    249  OH  TYR A  16       0.518  -6.242  -2.984  1.00  1.26           O  
ATOM    250  H   TYR A  16       3.863  -1.485  -3.249  1.00  0.79           H  
ATOM    251  HA  TYR A  16       5.686  -1.163  -1.019  1.00  0.92           H  
ATOM    252  HB2 TYR A  16       4.487  -2.923   0.266  1.00  0.97           H  
ATOM    253  HB3 TYR A  16       3.342  -1.650  -0.108  1.00  1.08           H  
ATOM    254  HD1 TYR A  16       1.876  -1.983  -2.245  1.00  1.32           H  
ATOM    255  HD2 TYR A  16       3.994  -5.146  -0.293  1.00  1.22           H  
ATOM    256  HE1 TYR A  16       0.341  -3.692  -3.334  1.00  1.40           H  
ATOM    257  HE2 TYR A  16       2.452  -6.845  -1.388  1.00  1.38           H  
ATOM    258  HH  TYR A  16       0.142  -5.869  -3.833  1.00  1.76           H  
ATOM    259  N   LYS A  17       6.548  -3.628  -1.500  1.00  1.14           N  
ATOM    260  CA  LYS A  17       7.324  -4.717  -2.067  1.00  1.23           C  
ATOM    261  C   LYS A  17       6.400  -5.904  -2.348  1.00  1.63           C  
ATOM    262  O   LYS A  17       5.287  -5.965  -1.827  1.00  2.73           O  
ATOM    263  CB  LYS A  17       8.508  -5.060  -1.161  1.00  1.76           C  
ATOM    264  CG  LYS A  17       9.832  -4.650  -1.810  1.00  1.61           C  
ATOM    265  CD  LYS A  17      10.989  -4.771  -0.817  1.00  2.09           C  
ATOM    266  CE  LYS A  17      12.338  -4.651  -1.530  1.00  2.41           C  
ATOM    267  NZ  LYS A  17      13.228  -3.721  -0.800  1.00  3.38           N  
ATOM    268  H   LYS A  17       6.702  -3.462  -0.526  1.00  1.31           H  
ATOM    269  HA  LYS A  17       7.734  -4.367  -3.015  1.00  0.84           H  
ATOM    270  HB2 LYS A  17       8.396  -4.554  -0.203  1.00  2.22           H  
ATOM    271  HB3 LYS A  17       8.515  -6.131  -0.957  1.00  2.20           H  
ATOM    272  HG2 LYS A  17      10.026  -5.280  -2.678  1.00  2.18           H  
ATOM    273  HG3 LYS A  17       9.762  -3.624  -2.170  1.00  1.88           H  
ATOM    274  HD2 LYS A  17      10.904  -3.993  -0.058  1.00  2.54           H  
ATOM    275  HD3 LYS A  17      10.931  -5.728  -0.299  1.00  3.14           H  
ATOM    276  HE2 LYS A  17      12.807  -5.632  -1.601  1.00  3.42           H  
ATOM    277  HE3 LYS A  17      12.187  -4.295  -2.549  1.00  2.48           H  
ATOM    278  HZ1 LYS A  17      12.706  -3.042  -0.257  1.00  4.28           H  
ATOM    279  HZ2 LYS A  17      13.839  -4.208  -0.153  1.00  4.00           H  
ATOM    280  N   ALA A  18       6.895  -6.817  -3.170  1.00  1.31           N  
ATOM    281  CA  ALA A  18       6.127  -7.998  -3.526  1.00  1.74           C  
ATOM    282  C   ALA A  18       6.798  -9.236  -2.928  1.00  2.07           C  
ATOM    283  O   ALA A  18       6.818 -10.298  -3.550  1.00  3.62           O  
ATOM    284  CB  ALA A  18       5.997  -8.083  -5.048  1.00  1.79           C  
ATOM    285  H   ALA A  18       7.801  -6.759  -3.590  1.00  1.54           H  
ATOM    286  HA  ALA A  18       5.132  -7.890  -3.094  1.00  1.98           H  
ATOM    287  HB1 ALA A  18       6.251  -7.119  -5.489  1.00  2.30           H  
ATOM    288  HB2 ALA A  18       6.675  -8.847  -5.429  1.00  2.35           H  
ATOM    289  HB3 ALA A  18       4.972  -8.344  -5.311  1.00  2.23           H  
ATOM    290  N   GLN A  19       7.332  -9.060  -1.729  1.00  1.30           N  
ATOM    291  CA  GLN A  19       8.002 -10.149  -1.040  1.00  1.41           C  
ATOM    292  C   GLN A  19       9.285 -10.535  -1.779  1.00  1.16           C  
ATOM    293  O   GLN A  19      10.375 -10.475  -1.211  1.00  1.20           O  
ATOM    294  CB  GLN A  19       7.074 -11.356  -0.888  1.00  1.90           C  
ATOM    295  CG  GLN A  19       7.875 -12.641  -0.674  1.00  2.72           C  
ATOM    296  CD  GLN A  19       8.002 -13.432  -1.978  1.00  4.14           C  
ATOM    297  OE1 GLN A  19       9.082 -13.633  -2.509  1.00  4.95           O  
ATOM    298  NE2 GLN A  19       6.843 -13.866  -2.462  1.00  5.21           N  
ATOM    299  H   GLN A  19       7.312  -8.193  -1.230  1.00  1.90           H  
ATOM    300  HA  GLN A  19       8.247  -9.760  -0.051  1.00  1.45           H  
ATOM    301  HB2 GLN A  19       6.401 -11.197  -0.045  1.00  1.89           H  
ATOM    302  HB3 GLN A  19       6.452 -11.455  -1.777  1.00  2.30           H  
ATOM    303  HG2 GLN A  19       8.867 -12.396  -0.294  1.00  2.90           H  
ATOM    304  HG3 GLN A  19       7.388 -13.256   0.083  1.00  3.16           H  
ATOM    305 HE21 GLN A  19       5.991 -13.666  -1.977  1.00  5.25           H  
ATOM    306 HE22 GLN A  19       6.822 -14.393  -3.312  1.00  6.38           H  
ATOM    307  N   SER A  20       9.114 -10.922  -3.034  1.00  1.16           N  
ATOM    308  CA  SER A  20      10.245 -11.317  -3.857  1.00  1.07           C  
ATOM    309  C   SER A  20      11.384 -10.308  -3.699  1.00  1.39           C  
ATOM    310  O   SER A  20      12.557 -10.675  -3.765  1.00  2.19           O  
ATOM    311  CB  SER A  20       9.841 -11.436  -5.328  1.00  1.80           C  
ATOM    312  OG  SER A  20       8.517 -10.962  -5.558  1.00  2.83           O  
ATOM    313  H   SER A  20       8.224 -10.967  -3.489  1.00  1.38           H  
ATOM    314  HA  SER A  20      10.545 -12.295  -3.483  1.00  1.51           H  
ATOM    315  HB2 SER A  20      10.541 -10.869  -5.943  1.00  2.29           H  
ATOM    316  HB3 SER A  20       9.913 -12.478  -5.640  1.00  2.40           H  
ATOM    317  HG  SER A  20       7.856 -11.690  -5.371  1.00  2.96           H  
ATOM    318  N   GLY A  21      11.000  -9.057  -3.494  1.00  1.43           N  
ATOM    319  CA  GLY A  21      11.975  -7.993  -3.327  1.00  2.45           C  
ATOM    320  C   GLY A  21      11.786  -6.904  -4.385  1.00  3.12           C  
ATOM    321  O   GLY A  21      12.374  -5.828  -4.286  1.00  4.06           O  
ATOM    322  H   GLY A  21      10.045  -8.767  -3.442  1.00  1.09           H  
ATOM    323  HA2 GLY A  21      11.878  -7.558  -2.332  1.00  2.85           H  
ATOM    324  HA3 GLY A  21      12.982  -8.403  -3.398  1.00  2.69           H  
ATOM    325  N   LYS A  22      10.963  -7.221  -5.373  1.00  3.03           N  
ATOM    326  CA  LYS A  22      10.689  -6.284  -6.449  1.00  4.08           C  
ATOM    327  C   LYS A  22       9.774  -5.172  -5.930  1.00  4.25           C  
ATOM    328  O   LYS A  22      10.176  -4.378  -5.082  1.00  5.32           O  
ATOM    329  CB  LYS A  22      10.132  -7.018  -7.671  1.00  4.51           C  
ATOM    330  CG  LYS A  22      10.047  -6.083  -8.880  1.00  5.73           C  
ATOM    331  CD  LYS A  22       9.317  -6.758 -10.043  1.00  6.19           C  
ATOM    332  CE  LYS A  22       9.038  -5.759 -11.168  1.00  7.43           C  
ATOM    333  NZ  LYS A  22       7.669  -5.208 -11.044  1.00  8.03           N  
ATOM    334  H   LYS A  22      10.488  -8.099  -5.446  1.00  2.54           H  
ATOM    335  HA  LYS A  22      11.639  -5.839  -6.745  1.00  4.69           H  
ATOM    336  HB2 LYS A  22      10.769  -7.869  -7.910  1.00  4.55           H  
ATOM    337  HB3 LYS A  22       9.143  -7.414  -7.442  1.00  4.25           H  
ATOM    338  HG2 LYS A  22       9.525  -5.168  -8.600  1.00  5.79           H  
ATOM    339  HG3 LYS A  22      11.050  -5.795  -9.193  1.00  6.58           H  
ATOM    340  HD2 LYS A  22       9.919  -7.582 -10.425  1.00  6.59           H  
ATOM    341  HD3 LYS A  22       8.379  -7.185  -9.690  1.00  5.67           H  
ATOM    342  HE2 LYS A  22       9.767  -4.949 -11.133  1.00  8.24           H  
ATOM    343  HE3 LYS A  22       9.152  -6.249 -12.135  1.00  7.56           H  
ATOM    344  HZ1 LYS A  22       7.177  -5.211 -11.930  1.00  8.42           H  
ATOM    345  HZ2 LYS A  22       7.103  -5.740 -10.392  1.00  7.71           H  
ATOM    346  N   THR A  23       8.560  -5.152  -6.462  1.00  3.70           N  
ATOM    347  CA  THR A  23       7.585  -4.152  -6.063  1.00  3.72           C  
ATOM    348  C   THR A  23       6.167  -4.634  -6.375  1.00  1.66           C  
ATOM    349  O   THR A  23       5.985  -5.597  -7.118  1.00  1.14           O  
ATOM    350  CB  THR A  23       7.946  -2.837  -6.757  1.00  5.36           C  
ATOM    351  OG1 THR A  23       9.237  -2.517  -6.245  1.00  7.01           O  
ATOM    352  CG2 THR A  23       7.065  -1.672  -6.300  1.00  4.88           C  
ATOM    353  H   THR A  23       8.241  -5.802  -7.151  1.00  3.76           H  
ATOM    354  HA  THR A  23       7.648  -4.022  -4.982  1.00  4.55           H  
ATOM    355  HB  THR A  23       7.914  -2.947  -7.841  1.00  6.13           H  
ATOM    356  HG1 THR A  23       9.562  -1.662  -6.648  1.00  8.01           H  
ATOM    357 HG21 THR A  23       7.028  -1.650  -5.211  1.00  4.43           H  
ATOM    358 HG22 THR A  23       7.482  -0.735  -6.668  1.00  5.78           H  
ATOM    359 HG23 THR A  23       6.057  -1.802  -6.695  1.00  4.70           H  
ATOM    360  N   ALA A  24       5.199  -3.943  -5.792  1.00  1.47           N  
ATOM    361  CA  ALA A  24       3.803  -4.289  -5.998  1.00  0.94           C  
ATOM    362  C   ALA A  24       2.919  -3.150  -5.488  1.00  1.00           C  
ATOM    363  O   ALA A  24       3.046  -2.727  -4.340  1.00  2.19           O  
ATOM    364  CB  ALA A  24       3.499  -5.619  -5.305  1.00  2.84           C  
ATOM    365  H   ALA A  24       5.356  -3.161  -5.188  1.00  2.65           H  
ATOM    366  HA  ALA A  24       3.646  -4.408  -7.070  1.00  1.89           H  
ATOM    367  HB1 ALA A  24       4.256  -5.815  -4.546  1.00  3.72           H  
ATOM    368  HB2 ALA A  24       2.517  -5.566  -4.833  1.00  3.81           H  
ATOM    369  HB3 ALA A  24       3.505  -6.422  -6.041  1.00  3.40           H  
ATOM    370  N   ILE A  25       2.043  -2.685  -6.367  1.00  1.17           N  
ATOM    371  CA  ILE A  25       1.137  -1.602  -6.020  1.00  0.95           C  
ATOM    372  C   ILE A  25      -0.262  -2.171  -5.778  1.00  0.89           C  
ATOM    373  O   ILE A  25      -0.729  -3.023  -6.533  1.00  1.06           O  
ATOM    374  CB  ILE A  25       1.180  -0.506  -7.086  1.00  0.91           C  
ATOM    375  CG1 ILE A  25       2.620  -0.202  -7.504  1.00  1.08           C  
ATOM    376  CG2 ILE A  25       0.444   0.749  -6.612  1.00  0.82           C  
ATOM    377  CD1 ILE A  25       2.733   1.201  -8.102  1.00  1.63           C  
ATOM    378  H   ILE A  25       1.946  -3.034  -7.299  1.00  2.22           H  
ATOM    379  HA  ILE A  25       1.496  -1.162  -5.090  1.00  1.00           H  
ATOM    380  HB  ILE A  25       0.658  -0.870  -7.971  1.00  1.00           H  
ATOM    381 HG12 ILE A  25       3.279  -0.287  -6.639  1.00  1.67           H  
ATOM    382 HG13 ILE A  25       2.955  -0.940  -8.232  1.00  1.53           H  
ATOM    383 HG21 ILE A  25      -0.583   0.491  -6.351  1.00  1.89           H  
ATOM    384 HG22 ILE A  25       0.950   1.158  -5.738  1.00  1.84           H  
ATOM    385 HG23 ILE A  25       0.440   1.491  -7.411  1.00  1.31           H  
ATOM    386 HD11 ILE A  25       1.929   1.355  -8.821  1.00  2.15           H  
ATOM    387 HD12 ILE A  25       2.656   1.943  -7.306  1.00  2.80           H  
ATOM    388 HD13 ILE A  25       3.695   1.306  -8.604  1.00  2.14           H  
ATOM    389  N   CYS A  26      -0.893  -1.678  -4.723  1.00  0.83           N  
ATOM    390  CA  CYS A  26      -2.230  -2.126  -4.373  1.00  0.85           C  
ATOM    391  C   CYS A  26      -3.093  -0.894  -4.095  1.00  0.69           C  
ATOM    392  O   CYS A  26      -2.908  -0.216  -3.085  1.00  0.60           O  
ATOM    393  CB  CYS A  26      -2.210  -3.088  -3.183  1.00  0.92           C  
ATOM    394  SG  CYS A  26      -1.472  -2.404  -1.655  1.00  2.74           S  
ATOM    395  H   CYS A  26      -0.506  -0.985  -4.114  1.00  0.92           H  
ATOM    396  HA  CYS A  26      -2.609  -2.679  -5.231  1.00  1.00           H  
ATOM    397  HB2 CYS A  26      -3.232  -3.400  -2.968  1.00  2.17           H  
ATOM    398  HB3 CYS A  26      -1.657  -3.984  -3.467  1.00  2.07           H  
ATOM    399  N   LYS A  27      -4.017  -0.640  -5.010  1.00  0.72           N  
ATOM    400  CA  LYS A  27      -4.909   0.499  -4.877  1.00  0.64           C  
ATOM    401  C   LYS A  27      -5.315   0.654  -3.410  1.00  0.60           C  
ATOM    402  O   LYS A  27      -5.298  -0.314  -2.651  1.00  0.73           O  
ATOM    403  CB  LYS A  27      -6.096   0.364  -5.832  1.00  0.71           C  
ATOM    404  CG  LYS A  27      -5.628  -0.012  -7.240  1.00  1.36           C  
ATOM    405  CD  LYS A  27      -6.554   0.581  -8.303  1.00  2.07           C  
ATOM    406  CE  LYS A  27      -7.803  -0.284  -8.487  1.00  2.65           C  
ATOM    407  NZ  LYS A  27      -8.557   0.142  -9.686  1.00  3.43           N  
ATOM    408  H   LYS A  27      -4.161  -1.196  -5.829  1.00  0.83           H  
ATOM    409  HA  LYS A  27      -4.353   1.387  -5.177  1.00  0.63           H  
ATOM    410  HB2 LYS A  27      -6.785  -0.394  -5.460  1.00  1.28           H  
ATOM    411  HB3 LYS A  27      -6.648   1.304  -5.868  1.00  1.11           H  
ATOM    412  HG2 LYS A  27      -4.611   0.348  -7.396  1.00  2.06           H  
ATOM    413  HG3 LYS A  27      -5.601  -1.097  -7.340  1.00  1.98           H  
ATOM    414  HD2 LYS A  27      -6.847   1.590  -8.014  1.00  3.14           H  
ATOM    415  HD3 LYS A  27      -6.021   0.662  -9.250  1.00  2.98           H  
ATOM    416  HE2 LYS A  27      -7.515  -1.331  -8.584  1.00  3.26           H  
ATOM    417  HE3 LYS A  27      -8.438  -0.209  -7.604  1.00  3.45           H  
ATOM    418  HZ1 LYS A  27      -8.176  -0.257 -10.537  1.00  3.50           H  
ATOM    419  HZ2 LYS A  27      -9.531  -0.136  -9.641  1.00  4.19           H  
ATOM    420  N   CYS A  28      -5.671   1.880  -3.054  1.00  0.50           N  
ATOM    421  CA  CYS A  28      -6.080   2.175  -1.692  1.00  0.52           C  
ATOM    422  C   CYS A  28      -7.607   2.112  -1.625  1.00  0.59           C  
ATOM    423  O   CYS A  28      -8.287   2.368  -2.617  1.00  1.16           O  
ATOM    424  CB  CYS A  28      -5.544   3.528  -1.220  1.00  0.59           C  
ATOM    425  SG  CYS A  28      -3.912   3.461  -0.394  1.00  1.11           S  
ATOM    426  H   CYS A  28      -5.681   2.662  -3.677  1.00  0.48           H  
ATOM    427  HA  CYS A  28      -5.633   1.409  -1.058  1.00  0.63           H  
ATOM    428  HB2 CYS A  28      -5.473   4.195  -2.079  1.00  0.59           H  
ATOM    429  HB3 CYS A  28      -6.265   3.969  -0.532  1.00  0.82           H  
ATOM    430  N   TYR A  29      -8.103   1.769  -0.444  1.00  1.15           N  
ATOM    431  CA  TYR A  29      -9.537   1.669  -0.235  1.00  1.31           C  
ATOM    432  C   TYR A  29     -10.131   3.026   0.146  1.00  1.78           C  
ATOM    433  O   TYR A  29      -9.478   4.058  -0.001  1.00  3.33           O  
ATOM    434  CB  TYR A  29      -9.726   0.697   0.931  1.00  2.45           C  
ATOM    435  CG  TYR A  29     -10.581  -0.525   0.590  1.00  1.61           C  
ATOM    436  CD1 TYR A  29     -10.379  -1.200  -0.596  1.00  1.95           C  
ATOM    437  CD2 TYR A  29     -11.556  -0.952   1.469  1.00  2.80           C  
ATOM    438  CE1 TYR A  29     -11.184  -2.350  -0.917  1.00  2.85           C  
ATOM    439  CE2 TYR A  29     -12.361  -2.102   1.149  1.00  3.13           C  
ATOM    440  CZ  TYR A  29     -12.135  -2.744  -0.029  1.00  2.92           C  
ATOM    441  OH  TYR A  29     -12.895  -3.830  -0.332  1.00  4.14           O  
ATOM    442  H   TYR A  29      -7.543   1.563   0.358  1.00  1.78           H  
ATOM    443  HA  TYR A  29      -9.990   1.331  -1.167  1.00  1.02           H  
ATOM    444  HB2 TYR A  29      -8.747   0.359   1.271  1.00  3.57           H  
ATOM    445  HB3 TYR A  29     -10.187   1.229   1.763  1.00  3.80           H  
ATOM    446  HD1 TYR A  29      -9.609  -0.862  -1.291  1.00  2.90           H  
ATOM    447  HD2 TYR A  29     -11.715  -0.419   2.407  1.00  4.14           H  
ATOM    448  HE1 TYR A  29     -11.034  -2.892  -1.851  1.00  4.19           H  
ATOM    449  HE2 TYR A  29     -13.133  -2.450   1.834  1.00  4.36           H  
ATOM    450  HH  TYR A  29     -12.502  -4.316  -1.113  1.00  4.89           H  
ATOM    451  N   VAL A  30     -11.364   2.982   0.629  1.00  1.67           N  
ATOM    452  CA  VAL A  30     -12.054   4.195   1.033  1.00  2.39           C  
ATOM    453  C   VAL A  30     -11.051   5.160   1.668  1.00  1.84           C  
ATOM    454  O   VAL A  30     -10.940   6.311   1.249  1.00  2.42           O  
ATOM    455  CB  VAL A  30     -13.221   3.850   1.960  1.00  3.61           C  
ATOM    456  CG1 VAL A  30     -14.527   3.723   1.174  1.00  4.90           C  
ATOM    457  CG2 VAL A  30     -12.932   2.574   2.753  1.00  3.66           C  
ATOM    458  H   VAL A  30     -11.889   2.139   0.746  1.00  2.30           H  
ATOM    459  HA  VAL A  30     -12.463   4.656   0.134  1.00  2.86           H  
ATOM    460  HB  VAL A  30     -13.336   4.667   2.672  1.00  4.34           H  
ATOM    461 HG11 VAL A  30     -14.314   3.345   0.174  1.00  5.42           H  
ATOM    462 HG12 VAL A  30     -15.196   3.032   1.689  1.00  5.09           H  
ATOM    463 HG13 VAL A  30     -15.003   4.701   1.099  1.00  5.87           H  
ATOM    464 HG21 VAL A  30     -11.855   2.410   2.799  1.00  3.58           H  
ATOM    465 HG22 VAL A  30     -13.327   2.677   3.764  1.00  4.39           H  
ATOM    466 HG23 VAL A  30     -13.408   1.725   2.262  1.00  4.15           H  
ATOM    467  N   LYS A  31     -10.345   4.655   2.669  1.00  1.35           N  
ATOM    468  CA  LYS A  31      -9.355   5.457   3.366  1.00  1.09           C  
ATOM    469  C   LYS A  31      -8.282   5.912   2.374  1.00  0.96           C  
ATOM    470  O   LYS A  31      -7.201   5.329   2.313  1.00  1.34           O  
ATOM    471  CB  LYS A  31      -8.796   4.693   4.568  1.00  1.39           C  
ATOM    472  CG  LYS A  31      -9.582   5.021   5.840  1.00  1.81           C  
ATOM    473  CD  LYS A  31      -8.790   5.965   6.746  1.00  2.12           C  
ATOM    474  CE  LYS A  31      -8.178   5.208   7.926  1.00  3.07           C  
ATOM    475  NZ  LYS A  31      -6.863   4.640   7.552  1.00  4.58           N  
ATOM    476  H   LYS A  31     -10.441   3.717   3.004  1.00  1.78           H  
ATOM    477  HA  LYS A  31      -9.863   6.340   3.754  1.00  1.24           H  
ATOM    478  HB2 LYS A  31      -8.839   3.621   4.376  1.00  1.66           H  
ATOM    479  HB3 LYS A  31      -7.745   4.949   4.710  1.00  1.57           H  
ATOM    480  HG2 LYS A  31     -10.534   5.479   5.575  1.00  2.73           H  
ATOM    481  HG3 LYS A  31      -9.809   4.100   6.378  1.00  2.65           H  
ATOM    482  HD2 LYS A  31      -8.000   6.450   6.171  1.00  3.10           H  
ATOM    483  HD3 LYS A  31      -9.445   6.754   7.116  1.00  2.70           H  
ATOM    484  HE2 LYS A  31      -8.062   5.880   8.776  1.00  3.77           H  
ATOM    485  HE3 LYS A  31      -8.849   4.409   8.241  1.00  3.27           H  
ATOM    486  HZ1 LYS A  31      -6.279   5.318   7.076  1.00  5.24           H  
ATOM    487  HZ2 LYS A  31      -6.343   4.322   8.362  1.00  5.24           H  
ATOM    488  N   LYS A  32      -8.620   6.948   1.621  1.00  0.79           N  
ATOM    489  CA  LYS A  32      -7.699   7.488   0.635  1.00  0.70           C  
ATOM    490  C   LYS A  32      -6.372   7.830   1.315  1.00  0.62           C  
ATOM    491  O   LYS A  32      -6.333   8.076   2.519  1.00  0.73           O  
ATOM    492  CB  LYS A  32      -8.335   8.669  -0.102  1.00  0.83           C  
ATOM    493  CG  LYS A  32      -7.335   9.319  -1.061  1.00  1.66           C  
ATOM    494  CD  LYS A  32      -8.058  10.115  -2.149  1.00  2.30           C  
ATOM    495  CE  LYS A  32      -9.036  11.119  -1.535  1.00  2.39           C  
ATOM    496  NZ  LYS A  32      -9.143  12.325  -2.386  1.00  3.29           N  
ATOM    497  H   LYS A  32      -9.501   7.417   1.677  1.00  1.05           H  
ATOM    498  HA  LYS A  32      -7.518   6.707  -0.104  1.00  0.68           H  
ATOM    499  HB2 LYS A  32      -9.209   8.328  -0.658  1.00  1.20           H  
ATOM    500  HB3 LYS A  32      -8.685   9.406   0.620  1.00  1.65           H  
ATOM    501  HG2 LYS A  32      -6.669   9.978  -0.505  1.00  2.32           H  
ATOM    502  HG3 LYS A  32      -6.714   8.550  -1.520  1.00  2.25           H  
ATOM    503  HD2 LYS A  32      -7.329  10.642  -2.764  1.00  3.28           H  
ATOM    504  HD3 LYS A  32      -8.597   9.433  -2.807  1.00  2.71           H  
ATOM    505  HE2 LYS A  32     -10.017  10.658  -1.423  1.00  2.25           H  
ATOM    506  HE3 LYS A  32      -8.700  11.400  -0.537  1.00  2.83           H  
ATOM    507  HZ1 LYS A  32      -9.474  12.104  -3.319  1.00  3.96           H  
ATOM    508  HZ2 LYS A  32      -9.787  13.007  -2.000  1.00  3.30           H  
ATOM    509  N   CYS A  33      -5.317   7.834   0.513  1.00  0.52           N  
ATOM    510  CA  CYS A  33      -3.991   8.142   1.023  1.00  0.50           C  
ATOM    511  C   CYS A  33      -3.974   9.607   1.463  1.00  0.53           C  
ATOM    512  O   CYS A  33      -4.692  10.435   0.904  1.00  0.56           O  
ATOM    513  CB  CYS A  33      -2.904   7.844  -0.011  1.00  0.51           C  
ATOM    514  SG  CYS A  33      -3.297   6.479  -1.166  1.00  2.87           S  
ATOM    515  H   CYS A  33      -5.357   7.633  -0.465  1.00  0.52           H  
ATOM    516  HA  CYS A  33      -3.821   7.481   1.873  1.00  0.54           H  
ATOM    517  HB2 CYS A  33      -2.715   8.747  -0.590  1.00  1.90           H  
ATOM    518  HB3 CYS A  33      -1.980   7.602   0.513  1.00  2.25           H  
ATOM    519  N   PRO A  34      -3.124   9.890   2.486  1.00  0.58           N  
ATOM    520  CA  PRO A  34      -3.004  11.241   3.008  1.00  0.67           C  
ATOM    521  C   PRO A  34      -2.203  12.128   2.052  1.00  0.60           C  
ATOM    522  O   PRO A  34      -2.605  13.253   1.760  1.00  0.62           O  
ATOM    523  CB  PRO A  34      -2.341  11.081   4.366  1.00  0.80           C  
ATOM    524  CG  PRO A  34      -1.695   9.705   4.355  1.00  0.75           C  
ATOM    525  CD  PRO A  34      -2.259   8.935   3.172  1.00  0.60           C  
ATOM    526  HA  PRO A  34      -3.906  11.666   3.083  1.00  0.73           H  
ATOM    527  HB2 PRO A  34      -1.597  11.860   4.532  1.00  0.84           H  
ATOM    528  HB3 PRO A  34      -3.073  11.163   5.170  1.00  0.91           H  
ATOM    529  HG2 PRO A  34      -0.612   9.792   4.272  1.00  0.75           H  
ATOM    530  HG3 PRO A  34      -1.902   9.179   5.287  1.00  0.84           H  
ATOM    531  HD2 PRO A  34      -1.465   8.579   2.517  1.00  0.53           H  
ATOM    532  HD3 PRO A  34      -2.818   8.059   3.500  1.00  0.64           H  
ATOM    533  N   ARG A  35      -1.085  11.587   1.591  1.00  0.59           N  
ATOM    534  CA  ARG A  35      -0.224  12.316   0.674  1.00  0.57           C  
ATOM    535  C   ARG A  35       0.897  11.408   0.164  1.00  0.53           C  
ATOM    536  O   ARG A  35       1.479  10.643   0.932  1.00  0.59           O  
ATOM    537  CB  ARG A  35       0.390  13.542   1.353  1.00  0.68           C  
ATOM    538  CG  ARG A  35       1.241  13.133   2.557  1.00  0.90           C  
ATOM    539  CD  ARG A  35       1.002  14.072   3.741  1.00  0.77           C  
ATOM    540  NE  ARG A  35       2.222  14.156   4.575  1.00  1.78           N  
ATOM    541  CZ  ARG A  35       3.220  15.041   4.369  1.00  2.78           C  
ATOM    542  NH1 ARG A  35       3.152  15.927   3.353  1.00  3.48           N  
ATOM    543  NH2 ARG A  35       4.264  15.027   5.177  1.00  3.82           N  
ATOM    544  H   ARG A  35      -0.765  10.671   1.833  1.00  0.64           H  
ATOM    545  HA  ARG A  35      -0.881  12.623  -0.139  1.00  0.56           H  
ATOM    546  HB2 ARG A  35       1.005  14.088   0.637  1.00  0.70           H  
ATOM    547  HB3 ARG A  35      -0.401  14.219   1.675  1.00  0.74           H  
ATOM    548  HG2 ARG A  35       1.002  12.110   2.846  1.00  1.36           H  
ATOM    549  HG3 ARG A  35       2.296  13.148   2.284  1.00  1.39           H  
ATOM    550  HD2 ARG A  35       0.730  15.064   3.380  1.00  1.43           H  
ATOM    551  HD3 ARG A  35       0.166  13.710   4.340  1.00  1.52           H  
ATOM    552  HE  ARG A  35       2.312  13.517   5.339  1.00  2.50           H  
ATOM    553 HH11 ARG A  35       2.357  15.931   2.746  1.00  3.33           H  
ATOM    554 HH12 ARG A  35       3.896  16.579   3.207  1.00  4.56           H  
ATOM    555 HH21 ARG A  35       5.044  15.647   5.093  1.00  4.67           H  
ATOM    556  N   ASP A  36       1.166  11.523  -1.128  1.00  0.53           N  
ATOM    557  CA  ASP A  36       2.207  10.722  -1.749  1.00  0.56           C  
ATOM    558  C   ASP A  36       3.335  10.488  -0.742  1.00  0.59           C  
ATOM    559  O   ASP A  36       3.752  11.413  -0.046  1.00  0.65           O  
ATOM    560  CB  ASP A  36       2.800  11.437  -2.965  1.00  0.66           C  
ATOM    561  CG  ASP A  36       4.297  11.208  -3.183  1.00  1.27           C  
ATOM    562  OD1 ASP A  36       4.713  10.622  -4.193  1.00  2.20           O  
ATOM    563  OD2 ASP A  36       5.060  11.667  -2.250  1.00  2.26           O  
ATOM    564  H   ASP A  36       0.688  12.147  -1.745  1.00  0.59           H  
ATOM    565  HA  ASP A  36       1.716   9.796  -2.048  1.00  0.52           H  
ATOM    566  HB2 ASP A  36       2.264  11.110  -3.857  1.00  1.04           H  
ATOM    567  HB3 ASP A  36       2.622  12.507  -2.861  1.00  1.13           H  
ATOM    568  HD2 ASP A  36       5.922  11.160  -2.232  1.00  3.04           H  
ATOM    569  N   GLY A  37       3.796   9.247  -0.696  1.00  0.61           N  
ATOM    570  CA  GLY A  37       4.867   8.880   0.215  1.00  0.67           C  
ATOM    571  C   GLY A  37       4.307   8.297   1.513  1.00  0.60           C  
ATOM    572  O   GLY A  37       4.982   7.526   2.194  1.00  0.64           O  
ATOM    573  H   GLY A  37       3.452   8.501  -1.265  1.00  0.61           H  
ATOM    574  HA2 GLY A  37       5.522   8.151  -0.263  1.00  0.71           H  
ATOM    575  HA3 GLY A  37       5.476   9.757   0.438  1.00  0.76           H  
ATOM    576  N   ALA A  38       3.078   8.688   1.819  1.00  0.52           N  
ATOM    577  CA  ALA A  38       2.420   8.213   3.024  1.00  0.49           C  
ATOM    578  C   ALA A  38       2.726   6.726   3.215  1.00  0.42           C  
ATOM    579  O   ALA A  38       2.425   5.910   2.346  1.00  0.36           O  
ATOM    580  CB  ALA A  38       0.919   8.492   2.929  1.00  0.44           C  
ATOM    581  H   ALA A  38       2.536   9.315   1.260  1.00  0.52           H  
ATOM    582  HA  ALA A  38       2.828   8.771   3.867  1.00  0.59           H  
ATOM    583  HB1 ALA A  38       0.510   7.986   2.054  1.00  1.77           H  
ATOM    584  HB2 ALA A  38       0.423   8.122   3.826  1.00  1.53           H  
ATOM    585  HB3 ALA A  38       0.753   9.565   2.838  1.00  1.71           H  
ATOM    586  N   LYS A  39       3.321   6.420   4.359  1.00  0.46           N  
ATOM    587  CA  LYS A  39       3.671   5.046   4.676  1.00  0.42           C  
ATOM    588  C   LYS A  39       2.392   4.228   4.860  1.00  0.35           C  
ATOM    589  O   LYS A  39       1.384   4.744   5.341  1.00  0.40           O  
ATOM    590  CB  LYS A  39       4.612   4.997   5.882  1.00  0.52           C  
ATOM    591  CG  LYS A  39       5.121   3.575   6.122  1.00  0.48           C  
ATOM    592  CD  LYS A  39       5.822   3.465   7.478  1.00  1.53           C  
ATOM    593  CE  LYS A  39       4.930   2.759   8.501  1.00  1.37           C  
ATOM    594  NZ  LYS A  39       5.719   2.358   9.687  1.00  2.47           N  
ATOM    595  H   LYS A  39       3.563   7.090   5.061  1.00  0.54           H  
ATOM    596  HA  LYS A  39       4.219   4.644   3.824  1.00  0.39           H  
ATOM    597  HB2 LYS A  39       5.456   5.667   5.717  1.00  0.60           H  
ATOM    598  HB3 LYS A  39       4.090   5.356   6.769  1.00  0.57           H  
ATOM    599  HG2 LYS A  39       4.287   2.874   6.083  1.00  0.69           H  
ATOM    600  HG3 LYS A  39       5.812   3.293   5.328  1.00  1.06           H  
ATOM    601  HD2 LYS A  39       6.757   2.916   7.365  1.00  2.89           H  
ATOM    602  HD3 LYS A  39       6.079   4.461   7.840  1.00  2.81           H  
ATOM    603  HE2 LYS A  39       4.119   3.421   8.803  1.00  2.32           H  
ATOM    604  HE3 LYS A  39       4.472   1.880   8.047  1.00  2.23           H  
ATOM    605  HZ1 LYS A  39       5.127   2.132  10.479  1.00  2.89           H  
ATOM    606  HZ2 LYS A  39       6.290   1.540   9.505  1.00  3.35           H  
ATOM    607  N   CYS A  40       2.473   2.965   4.468  1.00  0.29           N  
ATOM    608  CA  CYS A  40       1.334   2.070   4.584  1.00  0.28           C  
ATOM    609  C   CYS A  40       1.859   0.638   4.705  1.00  0.27           C  
ATOM    610  O   CYS A  40       3.068   0.412   4.680  1.00  0.49           O  
ATOM    611  CB  CYS A  40       0.369   2.227   3.408  1.00  0.29           C  
ATOM    612  SG  CYS A  40       1.172   2.536   1.793  1.00  2.21           S  
ATOM    613  H   CYS A  40       3.297   2.552   4.078  1.00  0.30           H  
ATOM    614  HA  CYS A  40       0.797   2.363   5.487  1.00  0.36           H  
ATOM    615  HB2 CYS A  40      -0.237   1.325   3.330  1.00  1.39           H  
ATOM    616  HB3 CYS A  40      -0.312   3.051   3.623  1.00  1.26           H  
ATOM    617  N   GLU A  41       0.924  -0.292   4.832  1.00  0.32           N  
ATOM    618  CA  GLU A  41       1.277  -1.696   4.956  1.00  0.32           C  
ATOM    619  C   GLU A  41       0.199  -2.573   4.314  1.00  0.34           C  
ATOM    620  O   GLU A  41      -0.992  -2.298   4.450  1.00  0.47           O  
ATOM    621  CB  GLU A  41       1.494  -2.079   6.421  1.00  0.36           C  
ATOM    622  CG  GLU A  41       0.583  -1.266   7.342  1.00  0.76           C  
ATOM    623  CD  GLU A  41       1.089   0.171   7.485  1.00  1.71           C  
ATOM    624  OE1 GLU A  41       2.251   0.384   7.863  1.00  2.40           O  
ATOM    625  OE2 GLU A  41       0.229   1.084   7.187  1.00  3.00           O  
ATOM    626  H   GLU A  41      -0.057  -0.100   4.851  1.00  0.51           H  
ATOM    627  HA  GLU A  41       2.216  -1.808   4.414  1.00  0.34           H  
ATOM    628  HB2 GLU A  41       1.298  -3.143   6.556  1.00  0.67           H  
ATOM    629  HB3 GLU A  41       2.536  -1.911   6.694  1.00  0.77           H  
ATOM    630  HG2 GLU A  41      -0.431  -1.260   6.943  1.00  1.53           H  
ATOM    631  HG3 GLU A  41       0.536  -1.738   8.323  1.00  1.35           H  
ATOM    632  HE2 GLU A  41      -0.042   1.581   8.011  1.00  3.51           H  
ATOM    633  N   PHE A  42       0.657  -3.610   3.629  1.00  0.36           N  
ATOM    634  CA  PHE A  42      -0.253  -4.529   2.966  1.00  0.45           C  
ATOM    635  C   PHE A  42      -0.384  -5.834   3.753  1.00  0.43           C  
ATOM    636  O   PHE A  42       0.544  -6.641   3.784  1.00  0.49           O  
ATOM    637  CB  PHE A  42       0.344  -4.835   1.591  1.00  0.57           C  
ATOM    638  CG  PHE A  42      -0.387  -5.941   0.827  1.00  0.67           C  
ATOM    639  CD1 PHE A  42      -0.068  -7.245   1.047  1.00  1.03           C  
ATOM    640  CD2 PHE A  42      -1.356  -5.621  -0.072  1.00  0.70           C  
ATOM    641  CE1 PHE A  42      -0.746  -8.271   0.339  1.00  1.16           C  
ATOM    642  CE2 PHE A  42      -2.034  -6.648  -0.781  1.00  0.80           C  
ATOM    643  CZ  PHE A  42      -1.715  -7.951  -0.560  1.00  0.93           C  
ATOM    644  H   PHE A  42       1.627  -3.827   3.523  1.00  0.41           H  
ATOM    645  HA  PHE A  42      -1.225  -4.040   2.913  1.00  0.50           H  
ATOM    646  HB2 PHE A  42       0.333  -3.925   0.990  1.00  0.63           H  
ATOM    647  HB3 PHE A  42       1.388  -5.122   1.715  1.00  0.59           H  
ATOM    648  HD1 PHE A  42       0.709  -7.501   1.768  1.00  1.33           H  
ATOM    649  HD2 PHE A  42      -1.611  -4.576  -0.249  1.00  0.91           H  
ATOM    650  HE1 PHE A  42      -0.490  -9.316   0.516  1.00  1.54           H  
ATOM    651  HE2 PHE A  42      -2.810  -6.391  -1.501  1.00  0.99           H  
ATOM    652  HZ  PHE A  42      -2.235  -8.739  -1.104  1.00  1.05           H  
ATOM    653  N   ASP A  43      -1.545  -6.002   4.370  1.00  0.48           N  
ATOM    654  CA  ASP A  43      -1.810  -7.195   5.155  1.00  0.52           C  
ATOM    655  C   ASP A  43      -2.065  -8.374   4.213  1.00  0.63           C  
ATOM    656  O   ASP A  43      -2.837  -8.257   3.262  1.00  0.80           O  
ATOM    657  CB  ASP A  43      -3.051  -7.014   6.032  1.00  0.73           C  
ATOM    658  CG  ASP A  43      -3.005  -7.743   7.376  1.00  1.50           C  
ATOM    659  OD1 ASP A  43      -2.451  -8.847   7.485  1.00  2.80           O  
ATOM    660  OD2 ASP A  43      -3.577  -7.123   8.352  1.00  2.09           O  
ATOM    661  H   ASP A  43      -2.295  -5.341   4.339  1.00  0.58           H  
ATOM    662  HA  ASP A  43      -0.921  -7.337   5.769  1.00  0.43           H  
ATOM    663  HB2 ASP A  43      -3.193  -5.949   6.218  1.00  1.42           H  
ATOM    664  HB3 ASP A  43      -3.923  -7.360   5.477  1.00  1.09           H  
ATOM    665  HD2 ASP A  43      -3.366  -7.578   9.217  1.00  2.63           H  
ATOM    666  N   SER A  44      -1.402  -9.482   4.511  1.00  0.65           N  
ATOM    667  CA  SER A  44      -1.548 -10.681   3.702  1.00  0.84           C  
ATOM    668  C   SER A  44      -2.599 -11.605   4.321  1.00  0.95           C  
ATOM    669  O   SER A  44      -2.889 -12.670   3.780  1.00  1.19           O  
ATOM    670  CB  SER A  44      -0.213 -11.415   3.561  1.00  0.86           C  
ATOM    671  OG  SER A  44       0.028 -12.299   4.652  1.00  1.34           O  
ATOM    672  H   SER A  44      -0.777  -9.568   5.286  1.00  0.60           H  
ATOM    673  HA  SER A  44      -1.875 -10.331   2.723  1.00  0.97           H  
ATOM    674  HB2 SER A  44      -0.207 -11.979   2.628  1.00  1.15           H  
ATOM    675  HB3 SER A  44       0.596 -10.687   3.498  1.00  0.95           H  
ATOM    676  HG  SER A  44       0.204 -11.775   5.485  1.00  1.94           H  
ATOM    677  N   TYR A  45      -3.140 -11.163   5.447  1.00  0.99           N  
ATOM    678  CA  TYR A  45      -4.152 -11.936   6.145  1.00  1.18           C  
ATOM    679  C   TYR A  45      -5.481 -11.912   5.387  1.00  1.21           C  
ATOM    680  O   TYR A  45      -6.380 -12.699   5.677  1.00  1.54           O  
ATOM    681  CB  TYR A  45      -4.341 -11.257   7.503  1.00  1.22           C  
ATOM    682  CG  TYR A  45      -5.413 -10.165   7.509  1.00  2.27           C  
ATOM    683  CD1 TYR A  45      -5.409  -9.189   6.533  1.00  3.65           C  
ATOM    684  CD2 TYR A  45      -6.383 -10.156   8.490  1.00  2.85           C  
ATOM    685  CE1 TYR A  45      -6.418  -8.162   6.539  1.00  5.37           C  
ATOM    686  CE2 TYR A  45      -7.391  -9.129   8.496  1.00  4.50           C  
ATOM    687  CZ  TYR A  45      -7.359  -8.182   7.520  1.00  5.63           C  
ATOM    688  OH  TYR A  45      -8.312  -7.212   7.525  1.00  7.35           O  
ATOM    689  H   TYR A  45      -2.898 -10.295   5.880  1.00  1.06           H  
ATOM    690  HA  TYR A  45      -3.801 -12.966   6.213  1.00  1.34           H  
ATOM    691  HB2 TYR A  45      -4.603 -12.013   8.243  1.00  1.90           H  
ATOM    692  HB3 TYR A  45      -3.391 -10.822   7.814  1.00  1.97           H  
ATOM    693  HD1 TYR A  45      -4.643  -9.197   5.758  1.00  3.71           H  
ATOM    694  HD2 TYR A  45      -6.385 -10.927   9.261  1.00  2.63           H  
ATOM    695  HE1 TYR A  45      -6.427  -7.385   5.774  1.00  6.61           H  
ATOM    696  HE2 TYR A  45      -8.163  -9.110   9.265  1.00  5.09           H  
ATOM    697  HH  TYR A  45      -8.032  -6.454   6.935  1.00  7.66           H  
ATOM    698  N   LYS A  46      -5.563 -10.998   4.430  1.00  0.98           N  
ATOM    699  CA  LYS A  46      -6.767 -10.860   3.628  1.00  1.10           C  
ATOM    700  C   LYS A  46      -6.386 -10.403   2.219  1.00  1.12           C  
ATOM    701  O   LYS A  46      -6.624 -11.117   1.245  1.00  1.35           O  
ATOM    702  CB  LYS A  46      -7.771  -9.938   4.323  1.00  1.13           C  
ATOM    703  CG  LYS A  46      -8.266 -10.555   5.633  1.00  1.78           C  
ATOM    704  CD  LYS A  46      -9.626  -9.979   6.031  1.00  2.00           C  
ATOM    705  CE  LYS A  46      -9.934 -10.265   7.502  1.00  2.72           C  
ATOM    706  NZ  LYS A  46     -11.299 -10.818   7.648  1.00  3.34           N  
ATOM    707  H   LYS A  46      -4.827 -10.361   4.201  1.00  0.85           H  
ATOM    708  HA  LYS A  46      -7.228 -11.845   3.559  1.00  1.24           H  
ATOM    709  HB2 LYS A  46      -7.306  -8.973   4.525  1.00  1.35           H  
ATOM    710  HB3 LYS A  46      -8.617  -9.752   3.662  1.00  1.23           H  
ATOM    711  HG2 LYS A  46      -8.344 -11.637   5.523  1.00  2.10           H  
ATOM    712  HG3 LYS A  46      -7.541 -10.366   6.425  1.00  2.24           H  
ATOM    713  HD2 LYS A  46      -9.634  -8.903   5.856  1.00  2.05           H  
ATOM    714  HD3 LYS A  46     -10.406 -10.409   5.402  1.00  2.42           H  
ATOM    715  HE2 LYS A  46      -9.205 -10.970   7.902  1.00  3.32           H  
ATOM    716  HE3 LYS A  46      -9.843  -9.347   8.084  1.00  3.19           H  
ATOM    717  HZ1 LYS A  46     -11.879 -10.244   8.250  1.00  3.90           H  
ATOM    718  HZ2 LYS A  46     -11.779 -10.886   6.757  1.00  3.54           H  
ATOM    719  N   GLY A  47      -5.800  -9.216   2.154  1.00  1.03           N  
ATOM    720  CA  GLY A  47      -5.384  -8.656   0.880  1.00  1.11           C  
ATOM    721  C   GLY A  47      -5.980  -7.262   0.673  1.00  1.13           C  
ATOM    722  O   GLY A  47      -6.419  -6.927  -0.426  1.00  1.45           O  
ATOM    723  H   GLY A  47      -5.610  -8.643   2.951  1.00  1.05           H  
ATOM    724  HA2 GLY A  47      -4.296  -8.600   0.841  1.00  1.09           H  
ATOM    725  HA3 GLY A  47      -5.698  -9.313   0.069  1.00  1.26           H  
ATOM    726  N   LYS A  48      -5.977  -6.487   1.748  1.00  0.90           N  
ATOM    727  CA  LYS A  48      -6.511  -5.137   1.698  1.00  0.92           C  
ATOM    728  C   LYS A  48      -5.355  -4.136   1.654  1.00  0.89           C  
ATOM    729  O   LYS A  48      -4.226  -4.500   1.327  1.00  1.29           O  
ATOM    730  CB  LYS A  48      -7.484  -4.903   2.856  1.00  0.97           C  
ATOM    731  CG  LYS A  48      -8.902  -4.654   2.339  1.00  1.40           C  
ATOM    732  CD  LYS A  48      -9.945  -5.040   3.390  1.00  2.38           C  
ATOM    733  CE  LYS A  48     -10.285  -3.850   4.289  1.00  3.44           C  
ATOM    734  NZ  LYS A  48     -11.688  -3.429   4.082  1.00  4.46           N  
ATOM    735  H   LYS A  48      -5.618  -6.767   2.638  1.00  0.84           H  
ATOM    736  HA  LYS A  48      -7.083  -5.045   0.774  1.00  1.04           H  
ATOM    737  HB2 LYS A  48      -7.481  -5.768   3.519  1.00  1.19           H  
ATOM    738  HB3 LYS A  48      -7.153  -4.048   3.447  1.00  1.11           H  
ATOM    739  HG2 LYS A  48      -9.018  -3.602   2.077  1.00  2.27           H  
ATOM    740  HG3 LYS A  48      -9.067  -5.229   1.428  1.00  1.85           H  
ATOM    741  HD2 LYS A  48     -10.848  -5.398   2.896  1.00  2.99           H  
ATOM    742  HD3 LYS A  48      -9.566  -5.863   3.997  1.00  3.21           H  
ATOM    743  HE2 LYS A  48     -10.130  -4.120   5.334  1.00  4.13           H  
ATOM    744  HE3 LYS A  48      -9.614  -3.019   4.071  1.00  3.87           H  
ATOM    745  HZ1 LYS A  48     -12.345  -4.079   4.500  1.00  4.82           H  
ATOM    746  HZ2 LYS A  48     -11.876  -2.520   4.490  1.00  5.29           H  
ATOM    747  N   CYS A  49      -5.676  -2.895   1.989  1.00  1.12           N  
ATOM    748  CA  CYS A  49      -4.677  -1.839   1.992  1.00  1.09           C  
ATOM    749  C   CYS A  49      -4.931  -0.941   3.205  1.00  1.08           C  
ATOM    750  O   CYS A  49      -5.681   0.030   3.118  1.00  1.46           O  
ATOM    751  CB  CYS A  49      -4.688  -1.046   0.684  1.00  1.26           C  
ATOM    752  SG  CYS A  49      -3.696   0.491   0.709  1.00  2.25           S  
ATOM    753  H   CYS A  49      -6.596  -2.607   2.254  1.00  1.62           H  
ATOM    754  HA  CYS A  49      -3.706  -2.327   2.068  1.00  1.02           H  
ATOM    755  HB2 CYS A  49      -4.319  -1.687  -0.117  1.00  1.54           H  
ATOM    756  HB3 CYS A  49      -5.720  -0.792   0.438  1.00  2.42           H  
ATOM    757  N   TYR A  50      -4.292  -1.299   4.309  1.00  0.79           N  
ATOM    758  CA  TYR A  50      -4.439  -0.538   5.539  1.00  0.79           C  
ATOM    759  C   TYR A  50      -3.821   0.855   5.399  1.00  0.85           C  
ATOM    760  O   TYR A  50      -2.908   1.210   6.142  1.00  1.21           O  
ATOM    761  CB  TYR A  50      -3.674  -1.317   6.610  1.00  0.70           C  
ATOM    762  CG  TYR A  50      -4.513  -2.375   7.330  1.00  0.75           C  
ATOM    763  CD1 TYR A  50      -5.418  -3.138   6.620  1.00  1.17           C  
ATOM    764  CD2 TYR A  50      -4.366  -2.565   8.689  1.00  1.10           C  
ATOM    765  CE1 TYR A  50      -6.208  -4.133   7.297  1.00  1.21           C  
ATOM    766  CE2 TYR A  50      -5.156  -3.561   9.366  1.00  1.19           C  
ATOM    767  CZ  TYR A  50      -6.038  -4.295   8.636  1.00  0.94           C  
ATOM    768  OH  TYR A  50      -6.785  -5.235   9.275  1.00  1.07           O  
ATOM    769  H   TYR A  50      -3.684  -2.090   4.372  1.00  0.79           H  
ATOM    770  HA  TYR A  50      -5.504  -0.436   5.746  1.00  0.88           H  
ATOM    771  HB2 TYR A  50      -2.814  -1.803   6.148  1.00  0.69           H  
ATOM    772  HB3 TYR A  50      -3.284  -0.614   7.347  1.00  0.69           H  
ATOM    773  HD1 TYR A  50      -5.534  -2.987   5.546  1.00  1.69           H  
ATOM    774  HD2 TYR A  50      -3.652  -1.963   9.250  1.00  1.59           H  
ATOM    775  HE1 TYR A  50      -6.926  -4.742   6.748  1.00  1.73           H  
ATOM    776  HE2 TYR A  50      -5.050  -3.722  10.438  1.00  1.72           H  
ATOM    777  HH  TYR A  50      -7.547  -5.521   8.694  1.00  1.43           H  
ATOM    778  N   CYS A  51      -4.344   1.605   4.440  1.00  0.76           N  
ATOM    779  CA  CYS A  51      -3.855   2.951   4.193  1.00  0.81           C  
ATOM    780  C   CYS A  51      -4.671   3.923   5.048  1.00  1.26           C  
ATOM    781  O   CYS A  51      -5.164   4.932   4.547  1.00  2.23           O  
ATOM    782  CB  CYS A  51      -3.914   3.310   2.707  1.00  0.87           C  
ATOM    783  SG  CYS A  51      -3.407   1.968   1.572  1.00  1.88           S  
ATOM    784  H   CYS A  51      -5.086   1.308   3.840  1.00  0.89           H  
ATOM    785  HA  CYS A  51      -2.806   2.963   4.489  1.00  0.98           H  
ATOM    786  HB2 CYS A  51      -4.932   3.611   2.460  1.00  1.20           H  
ATOM    787  HB3 CYS A  51      -3.275   4.176   2.531  1.00  0.96           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   ALA A   1       3.294 -11.093   7.698  1.00  0.85           N  
ATOM      2  CA  ALA A   1       3.961 -10.910   6.420  1.00  0.78           C  
ATOM      3  C   ALA A   1       3.487  -9.601   5.785  1.00  0.66           C  
ATOM      4  O   ALA A   1       3.191  -9.558   4.591  1.00  0.72           O  
ATOM      5  CB  ALA A   1       3.695 -12.122   5.526  1.00  0.89           C  
ATOM      6  H   ALA A   1       2.611 -10.397   7.922  1.00  1.67           H  
ATOM      7  HA  ALA A   1       5.032 -10.843   6.612  1.00  0.90           H  
ATOM      8  HB1 ALA A   1       2.907 -12.733   5.967  1.00  1.20           H  
ATOM      9  HB2 ALA A   1       3.382 -11.783   4.538  1.00  1.88           H  
ATOM     10  HB3 ALA A   1       4.606 -12.714   5.435  1.00  2.03           H  
ATOM     11  N   THR A   2       3.428  -8.566   6.610  1.00  0.75           N  
ATOM     12  CA  THR A   2       2.995  -7.260   6.144  1.00  0.65           C  
ATOM     13  C   THR A   2       4.145  -6.536   5.441  1.00  0.70           C  
ATOM     14  O   THR A   2       5.303  -6.684   5.826  1.00  0.94           O  
ATOM     15  CB  THR A   2       2.435  -6.492   7.343  1.00  0.72           C  
ATOM     16  OG1 THR A   2       2.072  -7.512   8.270  1.00  1.00           O  
ATOM     17  CG2 THR A   2       1.114  -5.790   7.024  1.00  0.52           C  
ATOM     18  H   THR A   2       3.671  -8.610   7.580  1.00  1.01           H  
ATOM     19  HA  THR A   2       2.207  -7.404   5.404  1.00  0.54           H  
ATOM     20  HB  THR A   2       3.169  -5.785   7.729  1.00  0.86           H  
ATOM     21  HG1 THR A   2       2.720  -7.530   9.031  1.00  2.03           H  
ATOM     22 HG21 THR A   2       1.062  -5.581   5.955  1.00  1.51           H  
ATOM     23 HG22 THR A   2       0.282  -6.434   7.309  1.00  1.53           H  
ATOM     24 HG23 THR A   2       1.056  -4.854   7.580  1.00  1.58           H  
ATOM     25  N   TYR A   3       3.784  -5.770   4.423  1.00  0.60           N  
ATOM     26  CA  TYR A   3       4.771  -5.022   3.662  1.00  0.69           C  
ATOM     27  C   TYR A   3       4.520  -3.517   3.769  1.00  0.82           C  
ATOM     28  O   TYR A   3       3.486  -3.023   3.322  1.00  1.61           O  
ATOM     29  CB  TYR A   3       4.597  -5.454   2.205  1.00  0.66           C  
ATOM     30  CG  TYR A   3       4.411  -6.962   2.021  1.00  0.55           C  
ATOM     31  CD1 TYR A   3       5.347  -7.840   2.529  1.00  1.24           C  
ATOM     32  CD2 TYR A   3       3.307  -7.444   1.349  1.00  1.38           C  
ATOM     33  CE1 TYR A   3       5.172  -9.259   2.356  1.00  1.34           C  
ATOM     34  CE2 TYR A   3       3.131  -8.863   1.176  1.00  1.37           C  
ATOM     35  CZ  TYR A   3       4.073  -9.700   1.688  1.00  0.72           C  
ATOM     36  OH  TYR A   3       3.907 -11.040   1.524  1.00  0.91           O  
ATOM     37  H   TYR A   3       2.839  -5.655   4.116  1.00  0.59           H  
ATOM     38  HA  TYR A   3       5.755  -5.249   4.074  1.00  0.77           H  
ATOM     39  HB2 TYR A   3       3.734  -4.938   1.784  1.00  0.74           H  
ATOM     40  HB3 TYR A   3       5.469  -5.134   1.635  1.00  0.76           H  
ATOM     41  HD1 TYR A   3       6.220  -7.459   3.060  1.00  2.10           H  
ATOM     42  HD2 TYR A   3       2.567  -6.751   0.948  1.00  2.30           H  
ATOM     43  HE1 TYR A   3       5.904  -9.963   2.751  1.00  2.24           H  
ATOM     44  HE2 TYR A   3       2.264  -9.257   0.646  1.00  2.23           H  
ATOM     45  HH  TYR A   3       3.219 -11.380   2.165  1.00  1.93           H  
ATOM     46  N   ASN A   4       5.484  -2.829   4.363  1.00  0.41           N  
ATOM     47  CA  ASN A   4       5.380  -1.389   4.533  1.00  0.41           C  
ATOM     48  C   ASN A   4       5.898  -0.692   3.274  1.00  0.37           C  
ATOM     49  O   ASN A   4       6.695  -1.260   2.529  1.00  0.47           O  
ATOM     50  CB  ASN A   4       6.224  -0.913   5.718  1.00  0.55           C  
ATOM     51  CG  ASN A   4       6.325  -1.999   6.791  1.00  0.77           C  
ATOM     52  OD1 ASN A   4       7.305  -2.719   6.891  1.00  1.97           O  
ATOM     53  ND2 ASN A   4       5.261  -2.077   7.584  1.00  1.00           N  
ATOM     54  H   ASN A   4       6.322  -3.238   4.723  1.00  0.87           H  
ATOM     55  HA  ASN A   4       4.322  -1.197   4.711  1.00  0.41           H  
ATOM     56  HB2 ASN A   4       7.222  -0.643   5.373  1.00  0.93           H  
ATOM     57  HB3 ASN A   4       5.780  -0.014   6.146  1.00  0.82           H  
ATOM     58 HD21 ASN A   4       4.490  -1.456   7.448  1.00  1.92           H  
ATOM     59 HD22 ASN A   4       5.233  -2.757   8.317  1.00  0.97           H  
ATOM     60  N   GLY A   5       5.424   0.529   3.074  1.00  0.35           N  
ATOM     61  CA  GLY A   5       5.829   1.309   1.918  1.00  0.35           C  
ATOM     62  C   GLY A   5       5.284   2.737   2.001  1.00  0.39           C  
ATOM     63  O   GLY A   5       5.324   3.359   3.062  1.00  0.51           O  
ATOM     64  H   GLY A   5       4.776   0.984   3.685  1.00  0.42           H  
ATOM     65  HA2 GLY A   5       6.917   1.335   1.855  1.00  0.34           H  
ATOM     66  HA3 GLY A   5       5.468   0.831   1.007  1.00  0.39           H  
ATOM     67  N   LYS A   6       4.788   3.214   0.869  1.00  0.35           N  
ATOM     68  CA  LYS A   6       4.236   4.556   0.801  1.00  0.39           C  
ATOM     69  C   LYS A   6       3.044   4.564  -0.158  1.00  0.41           C  
ATOM     70  O   LYS A   6       2.920   3.683  -1.007  1.00  0.47           O  
ATOM     71  CB  LYS A   6       5.326   5.566   0.437  1.00  0.43           C  
ATOM     72  CG  LYS A   6       6.613   5.288   1.216  1.00  0.45           C  
ATOM     73  CD  LYS A   6       7.740   6.218   0.762  1.00  0.95           C  
ATOM     74  CE  LYS A   6       9.072   5.818   1.399  1.00  0.90           C  
ATOM     75  NZ  LYS A   6      10.196   6.118   0.484  1.00  2.07           N  
ATOM     76  H   LYS A   6       4.760   2.701   0.011  1.00  0.35           H  
ATOM     77  HA  LYS A   6       3.879   4.813   1.798  1.00  0.40           H  
ATOM     78  HB2 LYS A   6       5.527   5.519  -0.634  1.00  0.49           H  
ATOM     79  HB3 LYS A   6       4.977   6.576   0.651  1.00  0.53           H  
ATOM     80  HG2 LYS A   6       6.433   5.423   2.282  1.00  0.63           H  
ATOM     81  HG3 LYS A   6       6.913   4.250   1.072  1.00  0.75           H  
ATOM     82  HD2 LYS A   6       7.828   6.186  -0.324  1.00  1.37           H  
ATOM     83  HD3 LYS A   6       7.499   7.247   1.031  1.00  1.39           H  
ATOM     84  HE2 LYS A   6       9.208   6.353   2.339  1.00  1.57           H  
ATOM     85  HE3 LYS A   6       9.063   4.754   1.637  1.00  1.31           H  
ATOM     86  HZ1 LYS A   6      10.192   7.086   0.183  1.00  2.58           H  
ATOM     87  HZ2 LYS A   6      11.096   5.949   0.920  1.00  2.68           H  
ATOM     88  N   CYS A   7       2.198   5.570   0.009  1.00  0.43           N  
ATOM     89  CA  CYS A   7       1.020   5.705  -0.831  1.00  0.46           C  
ATOM     90  C   CYS A   7       0.948   7.149  -1.330  1.00  0.51           C  
ATOM     91  O   CYS A   7       1.718   8.001  -0.887  1.00  0.65           O  
ATOM     92  CB  CYS A   7      -0.254   5.292  -0.091  1.00  0.45           C  
ATOM     93  SG  CYS A   7      -0.309   5.781   1.672  1.00  1.04           S  
ATOM     94  H   CYS A   7       2.306   6.283   0.702  1.00  0.46           H  
ATOM     95  HA  CYS A   7       1.150   5.014  -1.665  1.00  0.50           H  
ATOM     96  HB2 CYS A   7      -1.112   5.729  -0.602  1.00  0.79           H  
ATOM     97  HB3 CYS A   7      -0.361   4.210  -0.157  1.00  0.60           H  
ATOM     98  N   TYR A   8       0.018   7.381  -2.244  1.00  0.56           N  
ATOM     99  CA  TYR A   8      -0.164   8.708  -2.807  1.00  0.64           C  
ATOM    100  C   TYR A   8      -1.650   9.039  -2.960  1.00  0.56           C  
ATOM    101  O   TYR A   8      -2.429   8.213  -3.434  1.00  0.65           O  
ATOM    102  CB  TYR A   8       0.483   8.670  -4.193  1.00  0.81           C  
ATOM    103  CG  TYR A   8       1.969   8.307  -4.175  1.00  0.89           C  
ATOM    104  CD1 TYR A   8       2.898   9.221  -3.721  1.00  2.08           C  
ATOM    105  CD2 TYR A   8       2.381   7.065  -4.614  1.00  1.27           C  
ATOM    106  CE1 TYR A   8       4.297   8.880  -3.705  1.00  2.18           C  
ATOM    107  CE2 TYR A   8       3.780   6.723  -4.598  1.00  1.28           C  
ATOM    108  CZ  TYR A   8       4.669   7.647  -4.144  1.00  1.09           C  
ATOM    109  OH  TYR A   8       5.990   7.325  -4.129  1.00  1.21           O  
ATOM    110  H   TYR A   8      -0.604   6.682  -2.598  1.00  0.66           H  
ATOM    111  HA  TYR A   8       0.292   9.427  -2.128  1.00  0.69           H  
ATOM    112  HB2 TYR A   8      -0.050   7.949  -4.812  1.00  0.84           H  
ATOM    113  HB3 TYR A   8       0.363   9.645  -4.665  1.00  0.93           H  
ATOM    114  HD1 TYR A   8       2.572  10.202  -3.374  1.00  3.14           H  
ATOM    115  HD2 TYR A   8       1.648   6.343  -4.973  1.00  2.30           H  
ATOM    116  HE1 TYR A   8       5.040   9.592  -3.348  1.00  3.29           H  
ATOM    117  HE2 TYR A   8       4.119   5.746  -4.942  1.00  2.23           H  
ATOM    118  HH  TYR A   8       6.540   8.145  -3.973  1.00  1.86           H  
ATOM    119  N   LYS A   9      -1.999  10.250  -2.551  1.00  0.59           N  
ATOM    120  CA  LYS A   9      -3.378  10.701  -2.637  1.00  0.54           C  
ATOM    121  C   LYS A   9      -3.856  10.592  -4.086  1.00  0.41           C  
ATOM    122  O   LYS A   9      -4.653   9.715  -4.417  1.00  0.56           O  
ATOM    123  CB  LYS A   9      -3.520  12.105  -2.046  1.00  0.71           C  
ATOM    124  CG  LYS A   9      -4.173  12.054  -0.663  1.00  2.16           C  
ATOM    125  CD  LYS A   9      -4.389  13.463  -0.107  1.00  2.66           C  
ATOM    126  CE  LYS A   9      -5.736  13.568   0.612  1.00  3.22           C  
ATOM    127  NZ  LYS A   9      -6.350  14.892   0.372  1.00  3.74           N  
ATOM    128  H   LYS A   9      -1.360  10.916  -2.167  1.00  0.78           H  
ATOM    129  HA  LYS A   9      -3.979  10.031  -2.024  1.00  0.63           H  
ATOM    130  HB2 LYS A   9      -2.539  12.574  -1.972  1.00  1.83           H  
ATOM    131  HB3 LYS A   9      -4.119  12.725  -2.713  1.00  2.27           H  
ATOM    132  HG2 LYS A   9      -5.129  11.534  -0.728  1.00  3.26           H  
ATOM    133  HG3 LYS A   9      -3.544  11.483   0.019  1.00  3.15           H  
ATOM    134  HD2 LYS A   9      -3.584  13.713   0.583  1.00  3.33           H  
ATOM    135  HD3 LYS A   9      -4.350  14.189  -0.920  1.00  2.68           H  
ATOM    136  HE2 LYS A   9      -6.404  12.781   0.262  1.00  3.44           H  
ATOM    137  HE3 LYS A   9      -5.596  13.414   1.682  1.00  3.43           H  
ATOM    138  HZ1 LYS A   9      -5.786  15.467  -0.244  1.00  3.45           H  
ATOM    139  HZ2 LYS A   9      -7.266  14.814  -0.056  1.00  4.36           H  
ATOM    140  N   LYS A  10      -3.349  11.496  -4.912  1.00  0.62           N  
ATOM    141  CA  LYS A  10      -3.714  11.512  -6.319  1.00  0.65           C  
ATOM    142  C   LYS A  10      -3.833  10.074  -6.827  1.00  0.61           C  
ATOM    143  O   LYS A  10      -4.938   9.557  -6.983  1.00  1.25           O  
ATOM    144  CB  LYS A  10      -2.729  12.368  -7.118  1.00  0.81           C  
ATOM    145  CG  LYS A  10      -3.409  12.989  -8.340  1.00  1.22           C  
ATOM    146  CD  LYS A  10      -2.497  12.925  -9.567  1.00  2.17           C  
ATOM    147  CE  LYS A  10      -3.315  12.763 -10.850  1.00  3.71           C  
ATOM    148  NZ  LYS A  10      -2.967  13.823 -11.823  1.00  4.00           N  
ATOM    149  H   LYS A  10      -2.701  12.205  -4.636  1.00  0.92           H  
ATOM    150  HA  LYS A  10      -4.692  11.988  -6.397  1.00  0.73           H  
ATOM    151  HB2 LYS A  10      -2.326  13.155  -6.482  1.00  1.10           H  
ATOM    152  HB3 LYS A  10      -1.887  11.755  -7.439  1.00  0.72           H  
ATOM    153  HG2 LYS A  10      -4.342  12.465  -8.547  1.00  1.74           H  
ATOM    154  HG3 LYS A  10      -3.667  14.027  -8.128  1.00  1.52           H  
ATOM    155  HD2 LYS A  10      -1.896  13.833  -9.626  1.00  2.46           H  
ATOM    156  HD3 LYS A  10      -1.804  12.090  -9.465  1.00  2.74           H  
ATOM    157  HE2 LYS A  10      -3.126  11.783 -11.287  1.00  4.66           H  
ATOM    158  HE3 LYS A  10      -4.379  12.809 -10.618  1.00  4.47           H  
ATOM    159  HZ1 LYS A  10      -3.750  14.061 -12.421  1.00  4.77           H  
ATOM    160  HZ2 LYS A  10      -2.677  14.679 -11.364  1.00  3.71           H  
ATOM    161  N   ASP A  11      -2.680   9.469  -7.072  1.00  0.58           N  
ATOM    162  CA  ASP A  11      -2.641   8.101  -7.559  1.00  0.61           C  
ATOM    163  C   ASP A  11      -3.501   7.217  -6.654  1.00  0.55           C  
ATOM    164  O   ASP A  11      -3.950   6.149  -7.068  1.00  0.59           O  
ATOM    165  CB  ASP A  11      -1.214   7.550  -7.541  1.00  0.75           C  
ATOM    166  CG  ASP A  11      -0.365   7.914  -8.760  1.00  1.31           C  
ATOM    167  OD1 ASP A  11       0.873   7.848  -8.719  1.00  2.38           O  
ATOM    168  OD2 ASP A  11      -1.034   8.283  -9.800  1.00  1.94           O  
ATOM    169  H   ASP A  11      -1.786   9.897  -6.942  1.00  1.09           H  
ATOM    170  HA  ASP A  11      -3.023   8.150  -8.579  1.00  0.71           H  
ATOM    171  HB2 ASP A  11      -0.712   7.914  -6.645  1.00  0.91           H  
ATOM    172  HB3 ASP A  11      -1.261   6.464  -7.461  1.00  0.82           H  
ATOM    173  HD2 ASP A  11      -0.677   7.828 -10.616  1.00  2.36           H  
ATOM    174  N   ASN A  12      -3.706   7.695  -5.435  1.00  0.48           N  
ATOM    175  CA  ASN A  12      -4.504   6.961  -4.468  1.00  0.45           C  
ATOM    176  C   ASN A  12      -4.161   5.472  -4.555  1.00  0.46           C  
ATOM    177  O   ASN A  12      -5.021   4.651  -4.869  1.00  0.53           O  
ATOM    178  CB  ASN A  12      -5.998   7.120  -4.753  1.00  0.49           C  
ATOM    179  CG  ASN A  12      -6.813   6.053  -4.019  1.00  0.88           C  
ATOM    180  OD1 ASN A  12      -7.347   5.128  -4.608  1.00  2.26           O  
ATOM    181  ND2 ASN A  12      -6.878   6.232  -2.703  1.00  0.97           N  
ATOM    182  H   ASN A  12      -3.337   8.564  -5.107  1.00  0.49           H  
ATOM    183  HA  ASN A  12      -4.248   7.392  -3.500  1.00  0.45           H  
ATOM    184  HB2 ASN A  12      -6.328   8.111  -4.443  1.00  0.55           H  
ATOM    185  HB3 ASN A  12      -6.178   7.045  -5.826  1.00  0.77           H  
ATOM    186 HD21 ASN A  12      -6.417   7.013  -2.281  1.00  1.97           H  
ATOM    187 HD22 ASN A  12      -7.389   5.587  -2.135  1.00  1.00           H  
ATOM    188  N   ILE A  13      -2.903   5.170  -4.271  1.00  0.45           N  
ATOM    189  CA  ILE A  13      -2.436   3.794  -4.313  1.00  0.49           C  
ATOM    190  C   ILE A  13      -1.510   3.538  -3.122  1.00  0.43           C  
ATOM    191  O   ILE A  13      -1.239   4.444  -2.336  1.00  0.51           O  
ATOM    192  CB  ILE A  13      -1.795   3.488  -5.668  1.00  0.62           C  
ATOM    193  CG1 ILE A  13      -0.612   4.419  -5.938  1.00  0.75           C  
ATOM    194  CG2 ILE A  13      -2.833   3.540  -6.791  1.00  0.83           C  
ATOM    195  CD1 ILE A  13       0.553   4.115  -4.993  1.00  0.82           C  
ATOM    196  H   ILE A  13      -2.209   5.844  -4.017  1.00  0.45           H  
ATOM    197  HA  ILE A  13      -3.310   3.150  -4.217  1.00  0.51           H  
ATOM    198  HB  ILE A  13      -1.404   2.471  -5.638  1.00  0.60           H  
ATOM    199 HG12 ILE A  13      -0.284   4.307  -6.972  1.00  0.96           H  
ATOM    200 HG13 ILE A  13      -0.924   5.456  -5.814  1.00  0.80           H  
ATOM    201 HG21 ILE A  13      -3.832   3.604  -6.359  1.00  1.37           H  
ATOM    202 HG22 ILE A  13      -2.650   4.414  -7.415  1.00  1.96           H  
ATOM    203 HG23 ILE A  13      -2.757   2.638  -7.398  1.00  1.47           H  
ATOM    204 HD11 ILE A  13       0.419   3.124  -4.560  1.00  1.51           H  
ATOM    205 HD12 ILE A  13       1.490   4.145  -5.549  1.00  1.48           H  
ATOM    206 HD13 ILE A  13       0.578   4.859  -4.197  1.00  1.74           H  
ATOM    207  N   CYS A  14      -1.051   2.298  -3.027  1.00  0.47           N  
ATOM    208  CA  CYS A  14      -0.162   1.911  -1.945  1.00  0.42           C  
ATOM    209  C   CYS A  14       1.047   1.195  -2.551  1.00  0.49           C  
ATOM    210  O   CYS A  14       0.972   0.011  -2.878  1.00  0.62           O  
ATOM    211  CB  CYS A  14      -0.878   1.045  -0.907  1.00  0.44           C  
ATOM    212  SG  CYS A  14       0.213   0.319   0.371  1.00  1.16           S  
ATOM    213  H   CYS A  14      -1.277   1.567  -3.671  1.00  0.63           H  
ATOM    214  HA  CYS A  14       0.143   2.831  -1.446  1.00  0.40           H  
ATOM    215  HB2 CYS A  14      -1.639   1.649  -0.414  1.00  0.96           H  
ATOM    216  HB3 CYS A  14      -1.396   0.237  -1.423  1.00  0.76           H  
ATOM    217  N   LYS A  15       2.133   1.942  -2.682  1.00  0.54           N  
ATOM    218  CA  LYS A  15       3.356   1.393  -3.242  1.00  0.62           C  
ATOM    219  C   LYS A  15       4.250   0.889  -2.107  1.00  0.68           C  
ATOM    220  O   LYS A  15       4.391   1.552  -1.081  1.00  0.77           O  
ATOM    221  CB  LYS A  15       4.036   2.417  -4.152  1.00  0.68           C  
ATOM    222  CG  LYS A  15       4.819   3.445  -3.332  1.00  2.32           C  
ATOM    223  CD  LYS A  15       5.924   4.090  -4.171  1.00  2.58           C  
ATOM    224  CE  LYS A  15       5.617   3.972  -5.665  1.00  2.20           C  
ATOM    225  NZ  LYS A  15       6.300   5.046  -6.420  1.00  3.05           N  
ATOM    226  H   LYS A  15       2.186   2.904  -2.413  1.00  0.61           H  
ATOM    227  HA  LYS A  15       3.077   0.543  -3.865  1.00  0.64           H  
ATOM    228  HB2 LYS A  15       4.710   1.908  -4.841  1.00  1.65           H  
ATOM    229  HB3 LYS A  15       3.286   2.926  -4.758  1.00  1.84           H  
ATOM    230  HG2 LYS A  15       4.140   4.215  -2.964  1.00  3.45           H  
ATOM    231  HG3 LYS A  15       5.256   2.961  -2.458  1.00  3.35           H  
ATOM    232  HD2 LYS A  15       6.027   5.140  -3.898  1.00  3.31           H  
ATOM    233  HD3 LYS A  15       6.878   3.609  -3.953  1.00  3.26           H  
ATOM    234  HE2 LYS A  15       5.940   2.999  -6.033  1.00  2.69           H  
ATOM    235  HE3 LYS A  15       4.541   4.034  -5.827  1.00  2.40           H  
ATOM    236  HZ1 LYS A  15       6.717   5.737  -5.806  1.00  3.69           H  
ATOM    237  HZ2 LYS A  15       7.046   4.685  -7.004  1.00  3.52           H  
ATOM    238  N   TYR A  16       4.832  -0.281  -2.330  1.00  0.71           N  
ATOM    239  CA  TYR A  16       5.708  -0.882  -1.339  1.00  0.79           C  
ATOM    240  C   TYR A  16       6.526  -2.022  -1.950  1.00  0.77           C  
ATOM    241  O   TYR A  16       6.438  -2.281  -3.149  1.00  0.93           O  
ATOM    242  CB  TYR A  16       4.791  -1.451  -0.255  1.00  0.87           C  
ATOM    243  CG  TYR A  16       3.714  -2.400  -0.785  1.00  0.85           C  
ATOM    244  CD1 TYR A  16       2.697  -1.912  -1.581  1.00  0.99           C  
ATOM    245  CD2 TYR A  16       3.760  -3.742  -0.469  1.00  0.98           C  
ATOM    246  CE1 TYR A  16       1.683  -2.805  -2.080  1.00  1.00           C  
ATOM    247  CE2 TYR A  16       2.747  -4.635  -0.969  1.00  1.06           C  
ATOM    248  CZ  TYR A  16       1.758  -4.122  -1.749  1.00  0.95           C  
ATOM    249  OH  TYR A  16       0.801  -4.965  -2.221  1.00  1.04           O  
ATOM    250  H   TYR A  16       4.712  -0.815  -3.167  1.00  0.74           H  
ATOM    251  HA  TYR A  16       6.388  -0.110  -0.979  1.00  0.85           H  
ATOM    252  HB2 TYR A  16       5.399  -1.982   0.479  1.00  0.90           H  
ATOM    253  HB3 TYR A  16       4.308  -0.626   0.269  1.00  0.95           H  
ATOM    254  HD1 TYR A  16       2.660  -0.852  -1.830  1.00  1.24           H  
ATOM    255  HD2 TYR A  16       4.564  -4.127   0.159  1.00  1.17           H  
ATOM    256  HE1 TYR A  16       0.874  -2.433  -2.709  1.00  1.20           H  
ATOM    257  HE2 TYR A  16       2.771  -5.697  -0.726  1.00  1.34           H  
ATOM    258  HH  TYR A  16       0.832  -5.831  -1.723  1.00  1.59           H  
ATOM    259  N   LYS A  17       7.302  -2.674  -1.096  1.00  0.75           N  
ATOM    260  CA  LYS A  17       8.134  -3.780  -1.536  1.00  0.78           C  
ATOM    261  C   LYS A  17       7.559  -5.091  -0.998  1.00  1.02           C  
ATOM    262  O   LYS A  17       7.595  -5.341   0.206  1.00  1.75           O  
ATOM    263  CB  LYS A  17       9.594  -3.542  -1.144  1.00  1.01           C  
ATOM    264  CG  LYS A  17      10.520  -3.701  -2.352  1.00  1.04           C  
ATOM    265  CD  LYS A  17      10.741  -5.179  -2.682  1.00  1.97           C  
ATOM    266  CE  LYS A  17      12.000  -5.368  -3.530  1.00  2.70           C  
ATOM    267  NZ  LYS A  17      11.992  -6.697  -4.181  1.00  4.13           N  
ATOM    268  H   LYS A  17       7.368  -2.457  -0.122  1.00  0.85           H  
ATOM    269  HA  LYS A  17       8.094  -3.806  -2.625  1.00  0.64           H  
ATOM    270  HB2 LYS A  17       9.704  -2.541  -0.726  1.00  1.63           H  
ATOM    271  HB3 LYS A  17       9.884  -4.246  -0.364  1.00  1.27           H  
ATOM    272  HG2 LYS A  17      10.089  -3.193  -3.214  1.00  1.46           H  
ATOM    273  HG3 LYS A  17      11.477  -3.223  -2.146  1.00  1.78           H  
ATOM    274  HD2 LYS A  17      10.830  -5.752  -1.759  1.00  2.51           H  
ATOM    275  HD3 LYS A  17       9.875  -5.569  -3.217  1.00  2.89           H  
ATOM    276  HE2 LYS A  17      12.057  -4.586  -4.287  1.00  3.02           H  
ATOM    277  HE3 LYS A  17      12.886  -5.269  -2.903  1.00  3.00           H  
ATOM    278  HZ1 LYS A  17      12.574  -6.718  -5.010  1.00  4.47           H  
ATOM    279  HZ2 LYS A  17      12.335  -7.425  -3.563  1.00  4.69           H  
ATOM    280  N   ALA A  18       7.042  -5.895  -1.916  1.00  0.84           N  
ATOM    281  CA  ALA A  18       6.459  -7.174  -1.548  1.00  1.09           C  
ATOM    282  C   ALA A  18       7.537  -8.057  -0.917  1.00  1.20           C  
ATOM    283  O   ALA A  18       8.726  -7.758  -1.014  1.00  1.81           O  
ATOM    284  CB  ALA A  18       5.825  -7.820  -2.782  1.00  1.21           C  
ATOM    285  H   ALA A  18       7.016  -5.684  -2.893  1.00  1.07           H  
ATOM    286  HA  ALA A  18       5.679  -6.984  -0.812  1.00  1.26           H  
ATOM    287  HB1 ALA A  18       5.549  -7.045  -3.497  1.00  1.73           H  
ATOM    288  HB2 ALA A  18       6.540  -8.501  -3.243  1.00  1.65           H  
ATOM    289  HB3 ALA A  18       4.935  -8.374  -2.485  1.00  2.19           H  
ATOM    290  N   GLN A  19       7.082  -9.128  -0.282  1.00  1.29           N  
ATOM    291  CA  GLN A  19       7.993 -10.057   0.365  1.00  1.39           C  
ATOM    292  C   GLN A  19       9.022 -10.579  -0.639  1.00  1.19           C  
ATOM    293  O   GLN A  19      10.183 -10.788  -0.292  1.00  1.20           O  
ATOM    294  CB  GLN A  19       7.227 -11.211   1.016  1.00  1.77           C  
ATOM    295  CG  GLN A  19       7.739 -11.479   2.433  1.00  2.67           C  
ATOM    296  CD  GLN A  19       8.857 -12.523   2.424  1.00  3.06           C  
ATOM    297  OE1 GLN A  19       9.147 -13.152   1.419  1.00  3.39           O  
ATOM    298  NE2 GLN A  19       9.467 -12.673   3.596  1.00  4.14           N  
ATOM    299  H   GLN A  19       6.113  -9.364  -0.207  1.00  1.74           H  
ATOM    300  HA  GLN A  19       8.493  -9.478   1.141  1.00  1.43           H  
ATOM    301  HB2 GLN A  19       6.164 -10.975   1.048  1.00  1.93           H  
ATOM    302  HB3 GLN A  19       7.335 -12.111   0.411  1.00  1.89           H  
ATOM    303  HG2 GLN A  19       8.106 -10.551   2.872  1.00  3.48           H  
ATOM    304  HG3 GLN A  19       6.918 -11.825   3.060  1.00  3.35           H  
ATOM    305 HE21 GLN A  19       9.181 -12.125   4.382  1.00  4.67           H  
ATOM    306 HE22 GLN A  19      10.213 -13.332   3.691  1.00  4.86           H  
ATOM    307  N   SER A  20       8.559 -10.775  -1.865  1.00  1.20           N  
ATOM    308  CA  SER A  20       9.424 -11.269  -2.922  1.00  1.17           C  
ATOM    309  C   SER A  20       9.615 -10.189  -3.989  1.00  1.26           C  
ATOM    310  O   SER A  20      10.282 -10.418  -4.997  1.00  1.70           O  
ATOM    311  CB  SER A  20       8.855 -12.542  -3.551  1.00  1.73           C  
ATOM    312  OG  SER A  20       7.433 -12.587  -3.471  1.00  2.62           O  
ATOM    313  H   SER A  20       7.612 -10.603  -2.139  1.00  1.36           H  
ATOM    314  HA  SER A  20      10.373 -11.497  -2.435  1.00  1.27           H  
ATOM    315  HB2 SER A  20       9.162 -12.599  -4.595  1.00  1.44           H  
ATOM    316  HB3 SER A  20       9.274 -13.413  -3.048  1.00  2.64           H  
ATOM    317  HG  SER A  20       7.087 -13.378  -3.976  1.00  3.01           H  
ATOM    318  N   GLY A  21       9.017  -9.035  -3.731  1.00  1.30           N  
ATOM    319  CA  GLY A  21       9.113  -7.920  -4.658  1.00  1.83           C  
ATOM    320  C   GLY A  21       8.202  -8.133  -5.869  1.00  2.31           C  
ATOM    321  O   GLY A  21       8.138  -7.286  -6.758  1.00  2.90           O  
ATOM    322  H   GLY A  21       8.477  -8.857  -2.909  1.00  1.23           H  
ATOM    323  HA2 GLY A  21       8.837  -6.996  -4.149  1.00  2.06           H  
ATOM    324  HA3 GLY A  21      10.144  -7.805  -4.989  1.00  1.94           H  
ATOM    325  N   LYS A  22       7.521  -9.269  -5.864  1.00  2.34           N  
ATOM    326  CA  LYS A  22       6.617  -9.605  -6.951  1.00  3.05           C  
ATOM    327  C   LYS A  22       5.543  -8.522  -7.068  1.00  3.20           C  
ATOM    328  O   LYS A  22       5.160  -8.138  -8.172  1.00  4.00           O  
ATOM    329  CB  LYS A  22       6.052 -11.014  -6.763  1.00  3.35           C  
ATOM    330  CG  LYS A  22       5.728 -11.659  -8.112  1.00  4.12           C  
ATOM    331  CD  LYS A  22       4.278 -11.384  -8.516  1.00  4.42           C  
ATOM    332  CE  LYS A  22       4.084 -11.574 -10.022  1.00  4.88           C  
ATOM    333  NZ  LYS A  22       2.864 -12.368 -10.291  1.00  5.95           N  
ATOM    334  H   LYS A  22       7.579  -9.953  -5.136  1.00  2.09           H  
ATOM    335  HA  LYS A  22       7.201  -9.612  -7.871  1.00  3.41           H  
ATOM    336  HB2 LYS A  22       6.773 -11.630  -6.225  1.00  3.19           H  
ATOM    337  HB3 LYS A  22       5.152 -10.970  -6.150  1.00  3.44           H  
ATOM    338  HG2 LYS A  22       6.402 -11.272  -8.875  1.00  4.24           H  
ATOM    339  HG3 LYS A  22       5.895 -12.735  -8.054  1.00  4.87           H  
ATOM    340  HD2 LYS A  22       3.612 -12.054  -7.973  1.00  4.97           H  
ATOM    341  HD3 LYS A  22       4.005 -10.367  -8.236  1.00  4.39           H  
ATOM    342  HE2 LYS A  22       4.007 -10.603 -10.510  1.00  5.08           H  
ATOM    343  HE3 LYS A  22       4.953 -12.077 -10.446  1.00  4.84           H  
ATOM    344  HZ1 LYS A  22       2.659 -13.017  -9.539  1.00  6.41           H  
ATOM    345  HZ2 LYS A  22       2.045 -11.781 -10.403  1.00  6.48           H  
ATOM    346  N   THR A  23       5.086  -8.060  -5.913  1.00  2.75           N  
ATOM    347  CA  THR A  23       4.062  -7.029  -5.871  1.00  2.80           C  
ATOM    348  C   THR A  23       4.685  -5.650  -6.100  1.00  1.22           C  
ATOM    349  O   THR A  23       5.890  -5.539  -6.323  1.00  1.11           O  
ATOM    350  CB  THR A  23       3.325  -7.148  -4.536  1.00  4.15           C  
ATOM    351  OG1 THR A  23       1.949  -7.199  -4.903  1.00  5.32           O  
ATOM    352  CG2 THR A  23       3.438  -5.879  -3.689  1.00  3.82           C  
ATOM    353  H   THR A  23       5.402  -8.378  -5.019  1.00  2.69           H  
ATOM    354  HA  THR A  23       3.364  -7.205  -6.690  1.00  3.45           H  
ATOM    355  HB  THR A  23       3.667  -8.020  -3.979  1.00  4.84           H  
ATOM    356  HG1 THR A  23       1.666  -6.323  -5.292  1.00  5.54           H  
ATOM    357 HG21 THR A  23       4.428  -5.442  -3.820  1.00  3.55           H  
ATOM    358 HG22 THR A  23       2.679  -5.163  -4.005  1.00  3.94           H  
ATOM    359 HG23 THR A  23       3.287  -6.129  -2.639  1.00  4.60           H  
ATOM    360  N   ALA A  24       3.836  -4.635  -6.038  1.00  0.93           N  
ATOM    361  CA  ALA A  24       4.288  -3.269  -6.236  1.00  1.08           C  
ATOM    362  C   ALA A  24       3.081  -2.374  -6.527  1.00  1.15           C  
ATOM    363  O   ALA A  24       2.425  -2.527  -7.556  1.00  2.58           O  
ATOM    364  CB  ALA A  24       5.326  -3.231  -7.359  1.00  2.68           C  
ATOM    365  H   ALA A  24       2.858  -4.735  -5.857  1.00  1.77           H  
ATOM    366  HA  ALA A  24       4.760  -2.938  -5.311  1.00  1.74           H  
ATOM    367  HB1 ALA A  24       5.163  -4.074  -8.032  1.00  3.03           H  
ATOM    368  HB2 ALA A  24       5.226  -2.299  -7.915  1.00  3.67           H  
ATOM    369  HB3 ALA A  24       6.326  -3.295  -6.932  1.00  3.48           H  
ATOM    370  N   ILE A  25       2.825  -1.461  -5.602  1.00  1.42           N  
ATOM    371  CA  ILE A  25       1.709  -0.542  -5.747  1.00  1.15           C  
ATOM    372  C   ILE A  25       0.403  -1.337  -5.805  1.00  1.07           C  
ATOM    373  O   ILE A  25       0.343  -2.394  -6.431  1.00  1.28           O  
ATOM    374  CB  ILE A  25       1.923   0.376  -6.952  1.00  1.27           C  
ATOM    375  CG1 ILE A  25       3.305   1.030  -6.904  1.00  1.71           C  
ATOM    376  CG2 ILE A  25       0.802   1.412  -7.058  1.00  0.90           C  
ATOM    377  CD1 ILE A  25       3.955   1.042  -8.289  1.00  1.96           C  
ATOM    378  H   ILE A  25       3.363  -1.343  -4.768  1.00  2.70           H  
ATOM    379  HA  ILE A  25       1.689   0.091  -4.859  1.00  1.06           H  
ATOM    380  HB  ILE A  25       1.886  -0.232  -7.856  1.00  1.60           H  
ATOM    381 HG12 ILE A  25       3.216   2.051  -6.532  1.00  2.15           H  
ATOM    382 HG13 ILE A  25       3.943   0.490  -6.204  1.00  2.45           H  
ATOM    383 HG21 ILE A  25       0.727   1.963  -6.121  1.00  1.52           H  
ATOM    384 HG22 ILE A  25       1.024   2.105  -7.870  1.00  1.99           H  
ATOM    385 HG23 ILE A  25      -0.142   0.907  -7.260  1.00  1.44           H  
ATOM    386 HD11 ILE A  25       3.915   0.041  -8.718  1.00  2.35           H  
ATOM    387 HD12 ILE A  25       3.418   1.736  -8.936  1.00  2.19           H  
ATOM    388 HD13 ILE A  25       4.994   1.358  -8.200  1.00  3.20           H  
ATOM    389  N   CYS A  26      -0.610  -0.799  -5.142  1.00  0.92           N  
ATOM    390  CA  CYS A  26      -1.911  -1.446  -5.110  1.00  1.06           C  
ATOM    391  C   CYS A  26      -2.967  -0.386  -4.787  1.00  0.89           C  
ATOM    392  O   CYS A  26      -2.963   0.187  -3.699  1.00  0.75           O  
ATOM    393  CB  CYS A  26      -1.943  -2.605  -4.112  1.00  1.14           C  
ATOM    394  SG  CYS A  26      -3.589  -3.366  -3.871  1.00  1.71           S  
ATOM    395  H   CYS A  26      -0.553   0.061  -4.635  1.00  0.85           H  
ATOM    396  HA  CYS A  26      -2.076  -1.866  -6.102  1.00  1.36           H  
ATOM    397  HB2 CYS A  26      -1.248  -3.375  -4.449  1.00  1.48           H  
ATOM    398  HB3 CYS A  26      -1.579  -2.247  -3.149  1.00  1.06           H  
ATOM    399  N   LYS A  27      -3.845  -0.158  -5.753  1.00  0.95           N  
ATOM    400  CA  LYS A  27      -4.904   0.823  -5.585  1.00  0.84           C  
ATOM    401  C   LYS A  27      -5.383   0.806  -4.132  1.00  0.77           C  
ATOM    402  O   LYS A  27      -5.565  -0.260  -3.547  1.00  0.90           O  
ATOM    403  CB  LYS A  27      -6.020   0.585  -6.604  1.00  0.94           C  
ATOM    404  CG  LYS A  27      -5.444   0.286  -7.989  1.00  1.78           C  
ATOM    405  CD  LYS A  27      -6.445   0.647  -9.089  1.00  2.45           C  
ATOM    406  CE  LYS A  27      -6.309   2.117  -9.492  1.00  3.58           C  
ATOM    407  NZ  LYS A  27      -6.549   2.280 -10.943  1.00  4.54           N  
ATOM    408  H   LYS A  27      -3.840  -0.628  -6.635  1.00  1.10           H  
ATOM    409  HA  LYS A  27      -4.477   1.804  -5.797  1.00  0.79           H  
ATOM    410  HB2 LYS A  27      -6.645  -0.247  -6.278  1.00  1.30           H  
ATOM    411  HB3 LYS A  27      -6.663   1.464  -6.655  1.00  1.16           H  
ATOM    412  HG2 LYS A  27      -4.522   0.848  -8.132  1.00  2.43           H  
ATOM    413  HG3 LYS A  27      -5.188  -0.771  -8.059  1.00  2.27           H  
ATOM    414  HD2 LYS A  27      -6.280   0.011  -9.958  1.00  3.28           H  
ATOM    415  HD3 LYS A  27      -7.459   0.454  -8.740  1.00  2.59           H  
ATOM    416  HE2 LYS A  27      -7.020   2.722  -8.929  1.00  3.93           H  
ATOM    417  HE3 LYS A  27      -5.312   2.479  -9.239  1.00  4.24           H  
ATOM    418  HZ1 LYS A  27      -5.961   1.668 -11.497  1.00  4.64           H  
ATOM    419  HZ2 LYS A  27      -7.509   2.072 -11.195  1.00  4.75           H  
ATOM    420  N   CYS A  28      -5.573   2.001  -3.591  1.00  0.63           N  
ATOM    421  CA  CYS A  28      -6.027   2.137  -2.218  1.00  0.62           C  
ATOM    422  C   CYS A  28      -7.557   2.152  -2.217  1.00  0.74           C  
ATOM    423  O   CYS A  28      -8.175   2.885  -2.988  1.00  1.40           O  
ATOM    424  CB  CYS A  28      -5.444   3.383  -1.550  1.00  0.65           C  
ATOM    425  SG  CYS A  28      -3.677   3.253  -1.091  1.00  1.42           S  
ATOM    426  H   CYS A  28      -5.422   2.863  -4.074  1.00  0.61           H  
ATOM    427  HA  CYS A  28      -5.648   1.270  -1.676  1.00  0.78           H  
ATOM    428  HB2 CYS A  28      -5.568   4.231  -2.224  1.00  0.56           H  
ATOM    429  HB3 CYS A  28      -6.023   3.602  -0.652  1.00  0.96           H  
ATOM    430  N   TYR A  29      -8.125   1.334  -1.343  1.00  0.86           N  
ATOM    431  CA  TYR A  29      -9.571   1.244  -1.232  1.00  0.97           C  
ATOM    432  C   TYR A  29     -10.049   1.755   0.128  1.00  1.08           C  
ATOM    433  O   TYR A  29      -9.487   1.397   1.162  1.00  2.06           O  
ATOM    434  CB  TYR A  29      -9.911  -0.243  -1.353  1.00  1.41           C  
ATOM    435  CG  TYR A  29      -9.946  -0.984  -0.015  1.00  1.31           C  
ATOM    436  CD1 TYR A  29      -8.767  -1.360   0.596  1.00  2.07           C  
ATOM    437  CD2 TYR A  29     -11.156  -1.277   0.580  1.00  1.87           C  
ATOM    438  CE1 TYR A  29      -8.799  -2.058   1.855  1.00  3.01           C  
ATOM    439  CE2 TYR A  29     -11.188  -1.975   1.839  1.00  2.85           C  
ATOM    440  CZ  TYR A  29     -10.008  -2.331   2.415  1.00  3.27           C  
ATOM    441  OH  TYR A  29     -10.039  -2.990   3.604  1.00  4.42           O  
ATOM    442  H   TYR A  29      -7.615   0.741  -0.720  1.00  1.36           H  
ATOM    443  HA  TYR A  29     -10.007   1.860  -2.018  1.00  0.99           H  
ATOM    444  HB2 TYR A  29     -10.882  -0.345  -1.838  1.00  2.18           H  
ATOM    445  HB3 TYR A  29      -9.179  -0.721  -2.003  1.00  2.23           H  
ATOM    446  HD1 TYR A  29      -7.811  -1.129   0.125  1.00  2.45           H  
ATOM    447  HD2 TYR A  29     -12.087  -0.981   0.097  1.00  2.16           H  
ATOM    448  HE1 TYR A  29      -7.876  -2.361   2.349  1.00  3.82           H  
ATOM    449  HE2 TYR A  29     -12.137  -2.213   2.321  1.00  3.57           H  
ATOM    450  HH  TYR A  29     -10.441  -3.897   3.482  1.00  4.51           H  
ATOM    451  N   VAL A  30     -11.082   2.584   0.083  1.00  1.48           N  
ATOM    452  CA  VAL A  30     -11.642   3.148   1.300  1.00  1.65           C  
ATOM    453  C   VAL A  30     -10.596   4.039   1.972  1.00  1.14           C  
ATOM    454  O   VAL A  30     -10.656   5.263   1.865  1.00  1.72           O  
ATOM    455  CB  VAL A  30     -12.148   2.028   2.211  1.00  2.29           C  
ATOM    456  CG1 VAL A  30     -12.185   2.484   3.671  1.00  2.83           C  
ATOM    457  CG2 VAL A  30     -13.522   1.531   1.757  1.00  3.85           C  
ATOM    458  H   VAL A  30     -11.533   2.870  -0.762  1.00  2.34           H  
ATOM    459  HA  VAL A  30     -12.495   3.763   1.014  1.00  2.04           H  
ATOM    460  HB  VAL A  30     -11.450   1.195   2.138  1.00  2.54           H  
ATOM    461 HG11 VAL A  30     -12.249   3.571   3.711  1.00  3.67           H  
ATOM    462 HG12 VAL A  30     -13.054   2.050   4.165  1.00  3.42           H  
ATOM    463 HG13 VAL A  30     -11.277   2.155   4.177  1.00  3.18           H  
ATOM    464 HG21 VAL A  30     -13.674   1.789   0.709  1.00  4.67           H  
ATOM    465 HG22 VAL A  30     -13.574   0.449   1.876  1.00  4.22           H  
ATOM    466 HG23 VAL A  30     -14.297   2.001   2.363  1.00  4.62           H  
ATOM    467  N   LYS A  31      -9.661   3.391   2.651  1.00  1.31           N  
ATOM    468  CA  LYS A  31      -8.603   4.109   3.341  1.00  1.61           C  
ATOM    469  C   LYS A  31      -7.673   4.753   2.310  1.00  1.44           C  
ATOM    470  O   LYS A  31      -6.503   4.387   2.210  1.00  1.80           O  
ATOM    471  CB  LYS A  31      -7.883   3.186   4.326  1.00  2.34           C  
ATOM    472  CG  LYS A  31      -8.334   3.459   5.763  1.00  2.84           C  
ATOM    473  CD  LYS A  31      -8.364   2.167   6.582  1.00  3.94           C  
ATOM    474  CE  LYS A  31      -9.761   1.912   7.153  1.00  4.57           C  
ATOM    475  NZ  LYS A  31     -10.197   3.054   7.987  1.00  4.24           N  
ATOM    476  H   LYS A  31      -9.618   2.395   2.733  1.00  1.99           H  
ATOM    477  HA  LYS A  31      -9.072   4.900   3.925  1.00  1.76           H  
ATOM    478  HB2 LYS A  31      -8.083   2.146   4.069  1.00  2.64           H  
ATOM    479  HB3 LYS A  31      -6.806   3.332   4.246  1.00  2.51           H  
ATOM    480  HG2 LYS A  31      -7.659   4.175   6.230  1.00  3.19           H  
ATOM    481  HG3 LYS A  31      -9.325   3.913   5.756  1.00  2.70           H  
ATOM    482  HD2 LYS A  31      -8.065   1.327   5.955  1.00  4.58           H  
ATOM    483  HD3 LYS A  31      -7.642   2.231   7.396  1.00  4.30           H  
ATOM    484  HE2 LYS A  31     -10.470   1.757   6.339  1.00  5.27           H  
ATOM    485  HE3 LYS A  31      -9.756   1.000   7.749  1.00  5.35           H  
ATOM    486  HZ1 LYS A  31     -11.120   2.908   8.379  1.00  4.76           H  
ATOM    487  HZ2 LYS A  31      -9.569   3.217   8.766  1.00  4.53           H  
ATOM    488  N   LYS A  32      -8.229   5.701   1.570  1.00  1.10           N  
ATOM    489  CA  LYS A  32      -7.464   6.399   0.550  1.00  0.94           C  
ATOM    490  C   LYS A  32      -6.150   6.895   1.155  1.00  0.86           C  
ATOM    491  O   LYS A  32      -5.998   6.930   2.376  1.00  1.08           O  
ATOM    492  CB  LYS A  32      -8.306   7.507  -0.085  1.00  0.98           C  
ATOM    493  CG  LYS A  32      -7.786   8.889   0.317  1.00  1.71           C  
ATOM    494  CD  LYS A  32      -8.834   9.970   0.042  1.00  2.06           C  
ATOM    495  CE  LYS A  32     -10.174   9.611   0.686  1.00  2.51           C  
ATOM    496  NZ  LYS A  32     -10.957  10.834   0.970  1.00  3.36           N  
ATOM    497  H   LYS A  32      -9.182   5.992   1.657  1.00  1.16           H  
ATOM    498  HA  LYS A  32      -7.233   5.679  -0.235  1.00  0.91           H  
ATOM    499  HB2 LYS A  32      -8.285   7.409  -1.171  1.00  1.62           H  
ATOM    500  HB3 LYS A  32      -9.346   7.402   0.224  1.00  1.87           H  
ATOM    501  HG2 LYS A  32      -7.526   8.890   1.375  1.00  2.58           H  
ATOM    502  HG3 LYS A  32      -6.874   9.113  -0.236  1.00  2.41           H  
ATOM    503  HD2 LYS A  32      -8.484  10.927   0.431  1.00  2.91           H  
ATOM    504  HD3 LYS A  32      -8.963  10.091  -1.033  1.00  2.28           H  
ATOM    505  HE2 LYS A  32     -10.739   8.956   0.023  1.00  2.43           H  
ATOM    506  HE3 LYS A  32     -10.004   9.058   1.610  1.00  3.11           H  
ATOM    507  HZ1 LYS A  32     -11.946  10.703   0.788  1.00  3.88           H  
ATOM    508  HZ2 LYS A  32     -10.873  11.123   1.938  1.00  4.26           H  
ATOM    509  N   CYS A  33      -5.233   7.266   0.274  1.00  0.60           N  
ATOM    510  CA  CYS A  33      -3.936   7.759   0.706  1.00  0.53           C  
ATOM    511  C   CYS A  33      -4.135   9.131   1.354  1.00  0.57           C  
ATOM    512  O   CYS A  33      -4.867   9.968   0.830  1.00  0.59           O  
ATOM    513  CB  CYS A  33      -2.937   7.814  -0.451  1.00  0.43           C  
ATOM    514  SG  CYS A  33      -1.327   8.579  -0.040  1.00  1.27           S  
ATOM    515  H   CYS A  33      -5.364   7.235  -0.717  1.00  0.51           H  
ATOM    516  HA  CYS A  33      -3.554   7.041   1.431  1.00  0.66           H  
ATOM    517  HB2 CYS A  33      -2.761   6.799  -0.809  1.00  0.84           H  
ATOM    518  HB3 CYS A  33      -3.387   8.368  -1.275  1.00  0.95           H  
ATOM    519  N   PRO A  34      -3.451   9.323   2.514  1.00  0.67           N  
ATOM    520  CA  PRO A  34      -3.545  10.579   3.239  1.00  0.84           C  
ATOM    521  C   PRO A  34      -2.739  11.676   2.542  1.00  0.83           C  
ATOM    522  O   PRO A  34      -3.136  12.840   2.544  1.00  1.01           O  
ATOM    523  CB  PRO A  34      -3.037  10.265   4.637  1.00  0.98           C  
ATOM    524  CG  PRO A  34      -2.246   8.973   4.513  1.00  0.86           C  
ATOM    525  CD  PRO A  34      -2.574   8.354   3.164  1.00  0.69           C  
ATOM    526  HA  PRO A  34      -4.492  10.902   3.252  1.00  0.92           H  
ATOM    527  HB2 PRO A  34      -2.410  11.073   5.014  1.00  1.05           H  
ATOM    528  HB3 PRO A  34      -3.865  10.151   5.337  1.00  1.12           H  
ATOM    529  HG2 PRO A  34      -1.177   9.171   4.592  1.00  0.82           H  
ATOM    530  HG3 PRO A  34      -2.504   8.289   5.321  1.00  0.98           H  
ATOM    531  HD2 PRO A  34      -1.672   8.181   2.578  1.00  0.57           H  
ATOM    532  HD3 PRO A  34      -3.068   7.389   3.281  1.00  0.76           H  
ATOM    533  N   ARG A  35      -1.620  11.266   1.961  1.00  0.69           N  
ATOM    534  CA  ARG A  35      -0.754  12.200   1.262  1.00  0.76           C  
ATOM    535  C   ARG A  35       0.469  11.472   0.703  1.00  0.64           C  
ATOM    536  O   ARG A  35       0.969  10.529   1.315  1.00  0.54           O  
ATOM    537  CB  ARG A  35      -0.291  13.323   2.191  1.00  0.96           C  
ATOM    538  CG  ARG A  35       0.289  12.757   3.489  1.00  1.01           C  
ATOM    539  CD  ARG A  35       0.082  13.730   4.652  1.00  1.37           C  
ATOM    540  NE  ARG A  35       0.557  13.118   5.913  1.00  2.61           N  
ATOM    541  CZ  ARG A  35       0.982  13.824   6.983  1.00  3.43           C  
ATOM    542  NH1 ARG A  35       0.995  15.173   6.953  1.00  3.62           N  
ATOM    543  NH2 ARG A  35       1.385  13.174   8.059  1.00  4.73           N  
ATOM    544  H   ARG A  35      -1.304  10.318   1.964  1.00  0.62           H  
ATOM    545  HA  ARG A  35      -1.371  12.604   0.459  1.00  0.80           H  
ATOM    546  HB2 ARG A  35       0.462  13.930   1.687  1.00  1.02           H  
ATOM    547  HB3 ARG A  35      -1.129  13.981   2.420  1.00  1.08           H  
ATOM    548  HG2 ARG A  35      -0.187  11.804   3.719  1.00  1.27           H  
ATOM    549  HG3 ARG A  35       1.353  12.559   3.360  1.00  1.15           H  
ATOM    550  HD2 ARG A  35       0.623  14.657   4.462  1.00  1.43           H  
ATOM    551  HD3 ARG A  35      -0.973  13.988   4.738  1.00  2.19           H  
ATOM    552  HE  ARG A  35       0.564  12.120   5.977  1.00  3.39           H  
ATOM    553 HH11 ARG A  35       0.688  15.658   6.134  1.00  3.30           H  
ATOM    554 HH12 ARG A  35       1.311  15.688   7.750  1.00  4.57           H  
ATOM    555 HH21 ARG A  35       1.714  13.620   8.892  1.00  5.47           H  
ATOM    556  N   ASP A  36       0.918  11.937  -0.454  1.00  0.76           N  
ATOM    557  CA  ASP A  36       2.073  11.342  -1.103  1.00  0.78           C  
ATOM    558  C   ASP A  36       3.132  11.014  -0.048  1.00  0.70           C  
ATOM    559  O   ASP A  36       3.403  11.824   0.837  1.00  0.83           O  
ATOM    560  CB  ASP A  36       2.696  12.307  -2.114  1.00  1.06           C  
ATOM    561  CG  ASP A  36       4.208  12.165  -2.298  1.00  1.59           C  
ATOM    562  OD1 ASP A  36       4.987  12.356  -1.352  1.00  2.94           O  
ATOM    563  OD2 ASP A  36       4.584  11.839  -3.488  1.00  1.99           O  
ATOM    564  H   ASP A  36       0.506  12.704  -0.946  1.00  0.90           H  
ATOM    565  HA  ASP A  36       1.694  10.451  -1.603  1.00  0.72           H  
ATOM    566  HB2 ASP A  36       2.212  12.159  -3.080  1.00  1.07           H  
ATOM    567  HB3 ASP A  36       2.477  13.328  -1.801  1.00  1.67           H  
ATOM    568  HD2 ASP A  36       5.518  12.157  -3.650  1.00  2.60           H  
ATOM    569  N   GLY A  37       3.704   9.826  -0.178  1.00  0.60           N  
ATOM    570  CA  GLY A  37       4.727   9.382   0.753  1.00  0.54           C  
ATOM    571  C   GLY A  37       4.103   8.668   1.954  1.00  0.45           C  
ATOM    572  O   GLY A  37       4.759   7.861   2.610  1.00  0.43           O  
ATOM    573  H   GLY A  37       3.478   9.173  -0.901  1.00  0.67           H  
ATOM    574  HA2 GLY A  37       5.419   8.710   0.245  1.00  0.55           H  
ATOM    575  HA3 GLY A  37       5.308  10.238   1.096  1.00  0.58           H  
ATOM    576  N   ALA A  38       2.843   8.993   2.206  1.00  0.44           N  
ATOM    577  CA  ALA A  38       2.124   8.393   3.317  1.00  0.38           C  
ATOM    578  C   ALA A  38       2.497   6.913   3.421  1.00  0.33           C  
ATOM    579  O   ALA A  38       2.310   6.154   2.471  1.00  0.33           O  
ATOM    580  CB  ALA A  38       0.621   8.603   3.124  1.00  0.35           C  
ATOM    581  H   ALA A  38       2.317   9.651   1.667  1.00  0.51           H  
ATOM    582  HA  ALA A  38       2.436   8.903   4.228  1.00  0.44           H  
ATOM    583  HB1 ALA A  38       0.363   8.448   2.076  1.00  1.30           H  
ATOM    584  HB2 ALA A  38       0.072   7.892   3.742  1.00  1.32           H  
ATOM    585  HB3 ALA A  38       0.355   9.619   3.417  1.00  1.41           H  
ATOM    586  N   LYS A  39       3.018   6.548   4.583  1.00  0.34           N  
ATOM    587  CA  LYS A  39       3.419   5.172   4.823  1.00  0.31           C  
ATOM    588  C   LYS A  39       2.172   4.292   4.926  1.00  0.26           C  
ATOM    589  O   LYS A  39       1.126   4.744   5.389  1.00  0.29           O  
ATOM    590  CB  LYS A  39       4.334   5.087   6.047  1.00  0.36           C  
ATOM    591  CG  LYS A  39       4.859   3.663   6.241  1.00  0.34           C  
ATOM    592  CD  LYS A  39       4.091   2.941   7.350  1.00  0.90           C  
ATOM    593  CE  LYS A  39       5.042   2.156   8.254  1.00  1.51           C  
ATOM    594  NZ  LYS A  39       5.430   2.968   9.429  1.00  2.24           N  
ATOM    595  H   LYS A  39       3.167   7.171   5.350  1.00  0.39           H  
ATOM    596  HA  LYS A  39       4.002   4.846   3.962  1.00  0.32           H  
ATOM    597  HB2 LYS A  39       5.172   5.774   5.928  1.00  0.42           H  
ATOM    598  HB3 LYS A  39       3.789   5.401   6.936  1.00  0.40           H  
ATOM    599  HG2 LYS A  39       4.766   3.107   5.308  1.00  0.75           H  
ATOM    600  HG3 LYS A  39       5.920   3.693   6.489  1.00  0.68           H  
ATOM    601  HD2 LYS A  39       3.535   3.667   7.943  1.00  1.75           H  
ATOM    602  HD3 LYS A  39       3.360   2.264   6.909  1.00  1.98           H  
ATOM    603  HE2 LYS A  39       4.562   1.235   8.584  1.00  2.27           H  
ATOM    604  HE3 LYS A  39       5.932   1.869   7.694  1.00  2.36           H  
ATOM    605  HZ1 LYS A  39       6.089   3.699   9.185  1.00  2.94           H  
ATOM    606  HZ2 LYS A  39       4.631   3.424   9.856  1.00  2.63           H  
ATOM    607  N   CYS A  40       2.324   3.051   4.487  1.00  0.25           N  
ATOM    608  CA  CYS A  40       1.223   2.104   4.524  1.00  0.26           C  
ATOM    609  C   CYS A  40       1.806   0.692   4.603  1.00  0.27           C  
ATOM    610  O   CYS A  40       2.979   0.483   4.297  1.00  0.39           O  
ATOM    611  CB  CYS A  40       0.293   2.271   3.320  1.00  0.29           C  
ATOM    612  SG  CYS A  40      -1.052   1.035   3.213  1.00  2.24           S  
ATOM    613  H   CYS A  40       3.178   2.692   4.112  1.00  0.29           H  
ATOM    614  HA  CYS A  40       0.642   2.333   5.417  1.00  0.31           H  
ATOM    615  HB2 CYS A  40      -0.150   3.266   3.356  1.00  1.53           H  
ATOM    616  HB3 CYS A  40       0.888   2.219   2.409  1.00  1.35           H  
ATOM    617  N   GLU A  41       0.960  -0.241   5.014  1.00  0.31           N  
ATOM    618  CA  GLU A  41       1.378  -1.628   5.137  1.00  0.34           C  
ATOM    619  C   GLU A  41       0.362  -2.550   4.460  1.00  0.37           C  
ATOM    620  O   GLU A  41      -0.845  -2.384   4.633  1.00  0.49           O  
ATOM    621  CB  GLU A  41       1.575  -2.013   6.605  1.00  0.40           C  
ATOM    622  CG  GLU A  41       0.698  -1.155   7.519  1.00  0.74           C  
ATOM    623  CD  GLU A  41       1.350   0.203   7.787  1.00  1.65           C  
ATOM    624  OE1 GLU A  41       2.577   0.336   7.667  1.00  2.50           O  
ATOM    625  OE2 GLU A  41       0.534   1.141   8.130  1.00  2.71           O  
ATOM    626  H   GLU A  41       0.008  -0.063   5.260  1.00  0.43           H  
ATOM    627  HA  GLU A  41       2.335  -1.689   4.620  1.00  0.34           H  
ATOM    628  HB2 GLU A  41       1.330  -3.066   6.744  1.00  0.67           H  
ATOM    629  HB3 GLU A  41       2.622  -1.890   6.879  1.00  0.80           H  
ATOM    630  HG2 GLU A  41      -0.279  -1.009   7.059  1.00  1.40           H  
ATOM    631  HG3 GLU A  41       0.532  -1.675   8.462  1.00  1.39           H  
ATOM    632  HE2 GLU A  41      -0.188   0.770   8.714  1.00  3.18           H  
ATOM    633  N   PHE A  42       0.887  -3.502   3.702  1.00  0.37           N  
ATOM    634  CA  PHE A  42       0.041  -4.450   2.998  1.00  0.42           C  
ATOM    635  C   PHE A  42      -0.058  -5.771   3.765  1.00  0.43           C  
ATOM    636  O   PHE A  42       0.919  -6.512   3.859  1.00  0.51           O  
ATOM    637  CB  PHE A  42       0.695  -4.710   1.640  1.00  0.48           C  
ATOM    638  CG  PHE A  42      -0.024  -5.763   0.794  1.00  0.54           C  
ATOM    639  CD1 PHE A  42       0.195  -7.085   1.024  1.00  0.87           C  
ATOM    640  CD2 PHE A  42      -0.884  -5.377  -0.187  1.00  0.79           C  
ATOM    641  CE1 PHE A  42      -0.472  -8.063   0.239  1.00  0.96           C  
ATOM    642  CE2 PHE A  42      -1.551  -6.354  -0.971  1.00  0.87           C  
ATOM    643  CZ  PHE A  42      -1.331  -7.676  -0.742  1.00  0.76           C  
ATOM    644  H   PHE A  42       1.869  -3.630   3.567  1.00  0.42           H  
ATOM    645  HA  PHE A  42      -0.950  -4.003   2.919  1.00  0.46           H  
ATOM    646  HB2 PHE A  42       0.733  -3.775   1.081  1.00  0.55           H  
ATOM    647  HB3 PHE A  42       1.725  -5.029   1.799  1.00  0.51           H  
ATOM    648  HD1 PHE A  42       0.884  -7.395   1.810  1.00  1.24           H  
ATOM    649  HD2 PHE A  42      -1.059  -4.317  -0.371  1.00  1.16           H  
ATOM    650  HE1 PHE A  42      -0.296  -9.123   0.423  1.00  1.36           H  
ATOM    651  HE2 PHE A  42      -2.239  -6.044  -1.758  1.00  1.24           H  
ATOM    652  HZ  PHE A  42      -1.844  -8.426  -1.344  1.00  0.86           H  
ATOM    653  N   ASP A  43      -1.246  -6.024   4.293  1.00  0.45           N  
ATOM    654  CA  ASP A  43      -1.485  -7.242   5.048  1.00  0.50           C  
ATOM    655  C   ASP A  43      -1.646  -8.415   4.078  1.00  0.51           C  
ATOM    656  O   ASP A  43      -2.360  -8.309   3.082  1.00  0.63           O  
ATOM    657  CB  ASP A  43      -2.767  -7.135   5.875  1.00  0.67           C  
ATOM    658  CG  ASP A  43      -2.702  -7.789   7.257  1.00  1.53           C  
ATOM    659  OD1 ASP A  43      -2.128  -8.875   7.423  1.00  2.90           O  
ATOM    660  OD2 ASP A  43      -3.280  -7.127   8.201  1.00  2.01           O  
ATOM    661  H   ASP A  43      -2.036  -5.416   4.211  1.00  0.50           H  
ATOM    662  HA  ASP A  43      -0.616  -7.353   5.696  1.00  0.51           H  
ATOM    663  HB2 ASP A  43      -3.014  -6.080   6.000  1.00  1.29           H  
ATOM    664  HB3 ASP A  43      -3.584  -7.588   5.314  1.00  0.97           H  
ATOM    665  HD2 ASP A  43      -3.176  -7.609   9.071  1.00  2.57           H  
ATOM    666  N   SER A  44      -0.969  -9.507   4.403  1.00  0.50           N  
ATOM    667  CA  SER A  44      -1.027 -10.698   3.573  1.00  0.59           C  
ATOM    668  C   SER A  44      -2.086 -11.661   4.114  1.00  0.68           C  
ATOM    669  O   SER A  44      -2.450 -12.628   3.446  1.00  0.90           O  
ATOM    670  CB  SER A  44       0.335 -11.391   3.507  1.00  0.64           C  
ATOM    671  OG  SER A  44       0.554 -12.247   4.625  1.00  1.20           O  
ATOM    672  H   SER A  44      -0.390  -9.585   5.215  1.00  0.52           H  
ATOM    673  HA  SER A  44      -1.303 -10.345   2.580  1.00  0.65           H  
ATOM    674  HB2 SER A  44       0.403 -11.971   2.587  1.00  0.91           H  
ATOM    675  HB3 SER A  44       1.123 -10.638   3.467  1.00  0.85           H  
ATOM    676  HG  SER A  44       0.436 -13.202   4.352  1.00  1.84           H  
ATOM    677  N   TYR A  45      -2.551 -11.363   5.319  1.00  0.89           N  
ATOM    678  CA  TYR A  45      -3.561 -12.191   5.957  1.00  1.05           C  
ATOM    679  C   TYR A  45      -4.869 -12.169   5.163  1.00  1.07           C  
ATOM    680  O   TYR A  45      -5.774 -12.957   5.430  1.00  1.32           O  
ATOM    681  CB  TYR A  45      -3.804 -11.572   7.335  1.00  1.07           C  
ATOM    682  CG  TYR A  45      -4.847 -10.453   7.339  1.00  1.79           C  
ATOM    683  CD1 TYR A  45      -4.820  -9.481   6.360  1.00  3.16           C  
ATOM    684  CD2 TYR A  45      -5.814 -10.415   8.322  1.00  2.44           C  
ATOM    685  CE1 TYR A  45      -5.802  -8.427   6.364  1.00  4.89           C  
ATOM    686  CE2 TYR A  45      -6.796  -9.362   8.327  1.00  4.04           C  
ATOM    687  CZ  TYR A  45      -6.741  -8.420   7.347  1.00  5.14           C  
ATOM    688  OH  TYR A  45      -7.669  -7.425   7.351  1.00  6.86           O  
ATOM    689  H   TYR A  45      -2.250 -10.575   5.855  1.00  1.15           H  
ATOM    690  HA  TYR A  45      -3.184 -13.213   5.994  1.00  1.20           H  
ATOM    691  HB2 TYR A  45      -4.123 -12.355   8.022  1.00  1.98           H  
ATOM    692  HB3 TYR A  45      -2.861 -11.178   7.716  1.00  1.98           H  
ATOM    693  HD1 TYR A  45      -4.056  -9.510   5.583  1.00  3.25           H  
ATOM    694  HD2 TYR A  45      -5.835 -11.183   9.096  1.00  2.38           H  
ATOM    695  HE1 TYR A  45      -5.792  -7.653   5.597  1.00  6.13           H  
ATOM    696  HE2 TYR A  45      -7.566  -9.321   9.097  1.00  4.66           H  
ATOM    697  HH  TYR A  45      -8.489  -7.721   6.863  1.00  7.74           H  
ATOM    698  N   LYS A  46      -4.926 -11.257   4.203  1.00  0.96           N  
ATOM    699  CA  LYS A  46      -6.109 -11.122   3.369  1.00  1.09           C  
ATOM    700  C   LYS A  46      -5.690 -10.679   1.966  1.00  1.15           C  
ATOM    701  O   LYS A  46      -6.009 -11.342   0.981  1.00  1.43           O  
ATOM    702  CB  LYS A  46      -7.127 -10.191   4.030  1.00  1.08           C  
ATOM    703  CG  LYS A  46      -7.721 -10.832   5.287  1.00  1.69           C  
ATOM    704  CD  LYS A  46      -9.122 -10.286   5.570  1.00  1.87           C  
ATOM    705  CE  LYS A  46     -10.100 -11.421   5.881  1.00  2.77           C  
ATOM    706  NZ  LYS A  46     -11.497 -10.966   5.698  1.00  3.26           N  
ATOM    707  H   LYS A  46      -4.185 -10.620   3.993  1.00  0.95           H  
ATOM    708  HA  LYS A  46      -6.571 -12.107   3.297  1.00  1.24           H  
ATOM    709  HB2 LYS A  46      -6.648  -9.248   4.291  1.00  1.36           H  
ATOM    710  HB3 LYS A  46      -7.924  -9.959   3.324  1.00  1.19           H  
ATOM    711  HG2 LYS A  46      -7.767 -11.913   5.161  1.00  2.02           H  
ATOM    712  HG3 LYS A  46      -7.072 -10.637   6.140  1.00  2.18           H  
ATOM    713  HD2 LYS A  46      -9.083  -9.594   6.411  1.00  2.32           H  
ATOM    714  HD3 LYS A  46      -9.477  -9.721   4.708  1.00  2.08           H  
ATOM    715  HE2 LYS A  46      -9.899 -12.271   5.229  1.00  3.58           H  
ATOM    716  HE3 LYS A  46      -9.954 -11.764   6.905  1.00  3.41           H  
ATOM    717  HZ1 LYS A  46     -12.154 -11.541   6.215  1.00  3.92           H  
ATOM    718  HZ2 LYS A  46     -11.630 -10.012   6.013  1.00  3.36           H  
ATOM    719  N   GLY A  47      -4.981  -9.561   1.921  1.00  0.94           N  
ATOM    720  CA  GLY A  47      -4.515  -9.021   0.655  1.00  1.04           C  
ATOM    721  C   GLY A  47      -5.174  -7.672   0.358  1.00  1.05           C  
ATOM    722  O   GLY A  47      -5.577  -7.410  -0.774  1.00  1.31           O  
ATOM    723  H   GLY A  47      -4.725  -9.027   2.727  1.00  0.78           H  
ATOM    724  HA2 GLY A  47      -3.432  -8.902   0.683  1.00  0.99           H  
ATOM    725  HA3 GLY A  47      -4.738  -9.723  -0.148  1.00  1.23           H  
ATOM    726  N   LYS A  48      -5.263  -6.852   1.395  1.00  0.93           N  
ATOM    727  CA  LYS A  48      -5.867  -5.538   1.260  1.00  0.99           C  
ATOM    728  C   LYS A  48      -4.766  -4.475   1.246  1.00  0.95           C  
ATOM    729  O   LYS A  48      -3.600  -4.787   1.010  1.00  1.47           O  
ATOM    730  CB  LYS A  48      -6.921  -5.317   2.346  1.00  1.01           C  
ATOM    731  CG  LYS A  48      -8.321  -5.211   1.739  1.00  1.30           C  
ATOM    732  CD  LYS A  48      -9.056  -6.550   1.816  1.00  2.33           C  
ATOM    733  CE  LYS A  48      -9.404  -6.901   3.264  1.00  2.68           C  
ATOM    734  NZ  LYS A  48     -10.744  -6.380   3.616  1.00  3.23           N  
ATOM    735  H   LYS A  48      -4.933  -7.073   2.313  1.00  0.96           H  
ATOM    736  HA  LYS A  48      -6.383  -5.512   0.300  1.00  1.16           H  
ATOM    737  HB2 LYS A  48      -6.892  -6.141   3.060  1.00  1.24           H  
ATOM    738  HB3 LYS A  48      -6.691  -4.408   2.902  1.00  1.16           H  
ATOM    739  HG2 LYS A  48      -8.893  -4.447   2.266  1.00  1.82           H  
ATOM    740  HG3 LYS A  48      -8.247  -4.892   0.699  1.00  2.24           H  
ATOM    741  HD2 LYS A  48      -9.967  -6.504   1.220  1.00  3.08           H  
ATOM    742  HD3 LYS A  48      -8.434  -7.336   1.388  1.00  3.27           H  
ATOM    743  HE2 LYS A  48      -9.382  -7.983   3.398  1.00  3.55           H  
ATOM    744  HE3 LYS A  48      -8.656  -6.482   3.937  1.00  2.97           H  
ATOM    745  HZ1 LYS A  48     -11.440  -6.619   2.919  1.00  3.80           H  
ATOM    746  HZ2 LYS A  48     -11.075  -6.749   4.500  1.00  3.92           H  
ATOM    747  N   CYS A  49      -5.175  -3.241   1.503  1.00  0.94           N  
ATOM    748  CA  CYS A  49      -4.238  -2.131   1.524  1.00  0.91           C  
ATOM    749  C   CYS A  49      -4.602  -1.217   2.696  1.00  0.93           C  
ATOM    750  O   CYS A  49      -5.459  -0.345   2.564  1.00  1.37           O  
ATOM    751  CB  CYS A  49      -4.227  -1.376   0.193  1.00  1.07           C  
ATOM    752  SG  CYS A  49      -3.794   0.398   0.321  1.00  2.10           S  
ATOM    753  H   CYS A  49      -6.125  -2.996   1.695  1.00  1.38           H  
ATOM    754  HA  CYS A  49      -3.246  -2.561   1.662  1.00  0.84           H  
ATOM    755  HB2 CYS A  49      -3.518  -1.861  -0.478  1.00  1.57           H  
ATOM    756  HB3 CYS A  49      -5.211  -1.463  -0.266  1.00  2.08           H  
ATOM    757  N   TYR A  50      -3.932  -1.448   3.815  1.00  0.64           N  
ATOM    758  CA  TYR A  50      -4.174  -0.657   5.009  1.00  0.66           C  
ATOM    759  C   TYR A  50      -3.495   0.711   4.907  1.00  0.69           C  
ATOM    760  O   TYR A  50      -2.755   1.109   5.805  1.00  1.04           O  
ATOM    761  CB  TYR A  50      -3.549  -1.438   6.167  1.00  0.64           C  
ATOM    762  CG  TYR A  50      -4.469  -2.502   6.768  1.00  0.68           C  
ATOM    763  CD1 TYR A  50      -4.855  -3.589   6.010  1.00  1.16           C  
ATOM    764  CD2 TYR A  50      -4.914  -2.375   8.068  1.00  1.01           C  
ATOM    765  CE1 TYR A  50      -5.721  -4.590   6.576  1.00  1.20           C  
ATOM    766  CE2 TYR A  50      -5.780  -3.377   8.634  1.00  1.07           C  
ATOM    767  CZ  TYR A  50      -6.141  -4.435   7.860  1.00  0.83           C  
ATOM    768  OH  TYR A  50      -6.959  -5.381   8.394  1.00  0.93           O  
ATOM    769  H   TYR A  50      -3.236  -2.160   3.913  1.00  0.67           H  
ATOM    770  HA  TYR A  50      -5.250  -0.514   5.106  1.00  0.72           H  
ATOM    771  HB2 TYR A  50      -2.635  -1.919   5.816  1.00  0.64           H  
ATOM    772  HB3 TYR A  50      -3.260  -0.738   6.950  1.00  0.68           H  
ATOM    773  HD1 TYR A  50      -4.504  -3.689   4.983  1.00  1.72           H  
ATOM    774  HD2 TYR A  50      -4.609  -1.517   8.667  1.00  1.54           H  
ATOM    775  HE1 TYR A  50      -6.034  -5.453   5.988  1.00  1.76           H  
ATOM    776  HE2 TYR A  50      -6.138  -3.289   9.660  1.00  1.61           H  
ATOM    777  HH  TYR A  50      -7.193  -5.138   9.336  1.00  1.43           H  
ATOM    778  N   CYS A  51      -3.771   1.392   3.805  1.00  0.88           N  
ATOM    779  CA  CYS A  51      -3.197   2.707   3.574  1.00  0.94           C  
ATOM    780  C   CYS A  51      -4.081   3.746   4.267  1.00  1.36           C  
ATOM    781  O   CYS A  51      -4.162   4.891   3.824  1.00  2.26           O  
ATOM    782  CB  CYS A  51      -3.035   2.999   2.081  1.00  1.57           C  
ATOM    783  SG  CYS A  51      -1.950   1.831   1.184  1.00  2.90           S  
ATOM    784  H   CYS A  51      -4.375   1.061   3.080  1.00  1.25           H  
ATOM    785  HA  CYS A  51      -2.199   2.694   4.013  1.00  0.77           H  
ATOM    786  HB2 CYS A  51      -4.020   2.990   1.615  1.00  2.12           H  
ATOM    787  HB3 CYS A  51      -2.636   4.007   1.964  1.00  1.37           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   ALA A   1       3.366 -11.329   8.180  1.00  0.89           N  
ATOM      2  CA  ALA A   1       3.802 -11.316   6.794  1.00  0.73           C  
ATOM      3  C   ALA A   1       3.354 -10.009   6.136  1.00  0.66           C  
ATOM      4  O   ALA A   1       3.157  -9.957   4.923  1.00  0.77           O  
ATOM      5  CB  ALA A   1       3.254 -12.549   6.074  1.00  0.78           C  
ATOM      6  H   ALA A   1       2.865 -12.149   8.457  1.00  1.26           H  
ATOM      7  HA  ALA A   1       4.891 -11.361   6.788  1.00  0.87           H  
ATOM      8  HB1 ALA A   1       2.396 -12.939   6.622  1.00  1.71           H  
ATOM      9  HB2 ALA A   1       2.946 -12.275   5.065  1.00  1.21           H  
ATOM     10  HB3 ALA A   1       4.029 -13.314   6.022  1.00  1.74           H  
ATOM     11  N   THR A   2       3.206  -8.986   6.965  1.00  0.67           N  
ATOM     12  CA  THR A   2       2.785  -7.684   6.478  1.00  0.60           C  
ATOM     13  C   THR A   2       3.983  -6.906   5.931  1.00  0.62           C  
ATOM     14  O   THR A   2       5.098  -7.043   6.432  1.00  0.79           O  
ATOM     15  CB  THR A   2       2.062  -6.964   7.619  1.00  0.62           C  
ATOM     16  OG1 THR A   2       1.397  -8.009   8.323  1.00  0.71           O  
ATOM     17  CG2 THR A   2       0.926  -6.069   7.120  1.00  0.54           C  
ATOM     18  H   THR A   2       3.368  -9.037   7.950  1.00  0.84           H  
ATOM     19  HA  THR A   2       2.095  -7.834   5.648  1.00  0.57           H  
ATOM     20  HB  THR A   2       2.766  -6.397   8.229  1.00  0.72           H  
ATOM     21  HG1 THR A   2       1.593  -7.942   9.301  1.00  1.40           H  
ATOM     22 HG21 THR A   2       1.088  -5.828   6.069  1.00  1.60           H  
ATOM     23 HG22 THR A   2      -0.024  -6.592   7.231  1.00  1.81           H  
ATOM     24 HG23 THR A   2       0.905  -5.149   7.704  1.00  1.69           H  
ATOM     25  N   TYR A   3       3.712  -6.106   4.910  1.00  0.56           N  
ATOM     26  CA  TYR A   3       4.755  -5.306   4.290  1.00  0.64           C  
ATOM     27  C   TYR A   3       4.611  -3.830   4.667  1.00  0.77           C  
ATOM     28  O   TYR A   3       3.671  -3.453   5.366  1.00  1.57           O  
ATOM     29  CB  TYR A   3       4.558  -5.455   2.780  1.00  0.65           C  
ATOM     30  CG  TYR A   3       4.217  -6.879   2.335  1.00  0.61           C  
ATOM     31  CD1 TYR A   3       4.679  -7.958   3.060  1.00  1.56           C  
ATOM     32  CD2 TYR A   3       3.446  -7.084   1.208  1.00  1.51           C  
ATOM     33  CE1 TYR A   3       4.357  -9.298   2.641  1.00  1.60           C  
ATOM     34  CE2 TYR A   3       3.124  -8.423   0.790  1.00  1.64           C  
ATOM     35  CZ  TYR A   3       3.596  -9.464   1.527  1.00  0.95           C  
ATOM     36  OH  TYR A   3       3.292 -10.730   1.132  1.00  1.20           O  
ATOM     37  H   TYR A   3       2.803  -6.000   4.509  1.00  0.59           H  
ATOM     38  HA  TYR A   3       5.717  -5.672   4.646  1.00  0.64           H  
ATOM     39  HB2 TYR A   3       3.762  -4.784   2.459  1.00  0.76           H  
ATOM     40  HB3 TYR A   3       5.468  -5.136   2.272  1.00  0.75           H  
ATOM     41  HD1 TYR A   3       5.288  -7.797   3.950  1.00  2.60           H  
ATOM     42  HD2 TYR A   3       3.081  -6.231   0.636  1.00  2.51           H  
ATOM     43  HE1 TYR A   3       4.716 -10.159   3.205  1.00  2.60           H  
ATOM     44  HE2 TYR A   3       2.517  -8.599  -0.098  1.00  2.68           H  
ATOM     45  HH  TYR A   3       2.946 -10.721   0.193  1.00  1.88           H  
ATOM     46  N   ASN A   4       5.555  -3.035   4.187  1.00  0.35           N  
ATOM     47  CA  ASN A   4       5.545  -1.608   4.465  1.00  0.32           C  
ATOM     48  C   ASN A   4       5.975  -0.846   3.210  1.00  0.31           C  
ATOM     49  O   ASN A   4       6.737  -1.363   2.395  1.00  0.45           O  
ATOM     50  CB  ASN A   4       6.524  -1.259   5.588  1.00  0.38           C  
ATOM     51  CG  ASN A   4       6.672  -2.425   6.568  1.00  1.01           C  
ATOM     52  OD1 ASN A   4       7.704  -3.070   6.654  1.00  2.34           O  
ATOM     53  ND2 ASN A   4       5.586  -2.658   7.300  1.00  0.60           N  
ATOM     54  H   ASN A   4       6.316  -3.349   3.619  1.00  0.88           H  
ATOM     55  HA  ASN A   4       4.521  -1.381   4.761  1.00  0.34           H  
ATOM     56  HB2 ASN A   4       7.496  -1.010   5.164  1.00  0.69           H  
ATOM     57  HB3 ASN A   4       6.172  -0.375   6.119  1.00  0.56           H  
ATOM     58 HD21 ASN A   4       4.771  -2.090   7.180  1.00  1.36           H  
ATOM     59 HD22 ASN A   4       5.584  -3.400   7.970  1.00  0.78           H  
ATOM     60  N   GLY A   5       5.467   0.373   3.094  1.00  0.27           N  
ATOM     61  CA  GLY A   5       5.788   1.212   1.952  1.00  0.30           C  
ATOM     62  C   GLY A   5       5.135   2.589   2.083  1.00  0.31           C  
ATOM     63  O   GLY A   5       5.042   3.134   3.181  1.00  0.41           O  
ATOM     64  H   GLY A   5       4.848   0.786   3.761  1.00  0.33           H  
ATOM     65  HA2 GLY A   5       6.870   1.324   1.871  1.00  0.33           H  
ATOM     66  HA3 GLY A   5       5.449   0.730   1.035  1.00  0.34           H  
ATOM     67  N   LYS A   6       4.700   3.113   0.946  1.00  0.28           N  
ATOM     68  CA  LYS A   6       4.059   4.416   0.919  1.00  0.29           C  
ATOM     69  C   LYS A   6       2.941   4.409  -0.126  1.00  0.28           C  
ATOM     70  O   LYS A   6       3.055   3.746  -1.156  1.00  0.61           O  
ATOM     71  CB  LYS A   6       5.096   5.520   0.703  1.00  0.43           C  
ATOM     72  CG  LYS A   6       6.099   5.564   1.858  1.00  0.80           C  
ATOM     73  CD  LYS A   6       7.101   6.705   1.670  1.00  1.46           C  
ATOM     74  CE  LYS A   6       8.443   6.368   2.324  1.00  1.46           C  
ATOM     75  NZ  LYS A   6       9.528   7.180   1.727  1.00  1.98           N  
ATOM     76  H   LYS A   6       4.780   2.663   0.056  1.00  0.33           H  
ATOM     77  HA  LYS A   6       3.613   4.581   1.900  1.00  0.30           H  
ATOM     78  HB2 LYS A   6       5.624   5.349  -0.235  1.00  0.56           H  
ATOM     79  HB3 LYS A   6       4.594   6.483   0.615  1.00  0.45           H  
ATOM     80  HG2 LYS A   6       5.567   5.693   2.800  1.00  1.09           H  
ATOM     81  HG3 LYS A   6       6.630   4.614   1.919  1.00  0.89           H  
ATOM     82  HD2 LYS A   6       7.247   6.894   0.607  1.00  1.81           H  
ATOM     83  HD3 LYS A   6       6.700   7.621   2.104  1.00  1.98           H  
ATOM     84  HE2 LYS A   6       8.389   6.555   3.396  1.00  2.23           H  
ATOM     85  HE3 LYS A   6       8.661   5.308   2.195  1.00  1.55           H  
ATOM     86  HZ1 LYS A   6      10.336   6.616   1.489  1.00  2.22           H  
ATOM     87  HZ2 LYS A   6       9.231   7.642   0.875  1.00  2.75           H  
ATOM     88  N   CYS A   7       1.888   5.153   0.175  1.00  0.31           N  
ATOM     89  CA  CYS A   7       0.751   5.240  -0.725  1.00  0.26           C  
ATOM     90  C   CYS A   7       0.616   6.692  -1.190  1.00  0.33           C  
ATOM     91  O   CYS A   7       1.029   7.613  -0.486  1.00  0.59           O  
ATOM     92  CB  CYS A   7      -0.533   4.730  -0.067  1.00  0.34           C  
ATOM     93  SG  CYS A   7      -1.079   5.687   1.394  1.00  1.13           S  
ATOM     94  H   CYS A   7       1.803   5.689   1.016  1.00  0.61           H  
ATOM     95  HA  CYS A   7       0.967   4.583  -1.567  1.00  0.25           H  
ATOM     96  HB2 CYS A   7      -1.332   4.738  -0.808  1.00  0.87           H  
ATOM     97  HB3 CYS A   7      -0.384   3.693   0.231  1.00  0.61           H  
ATOM     98  N   TYR A   8       0.038   6.851  -2.371  1.00  0.28           N  
ATOM     99  CA  TYR A   8      -0.156   8.175  -2.937  1.00  0.35           C  
ATOM    100  C   TYR A   8      -1.645   8.517  -3.034  1.00  0.33           C  
ATOM    101  O   TYR A   8      -2.458   7.668  -3.395  1.00  0.47           O  
ATOM    102  CB  TYR A   8       0.435   8.121  -4.347  1.00  0.47           C  
ATOM    103  CG  TYR A   8       1.870   7.594  -4.400  1.00  0.52           C  
ATOM    104  CD1 TYR A   8       2.656   7.618  -3.266  1.00  2.09           C  
ATOM    105  CD2 TYR A   8       2.379   7.096  -5.582  1.00  1.84           C  
ATOM    106  CE1 TYR A   8       4.007   7.122  -3.316  1.00  2.18           C  
ATOM    107  CE2 TYR A   8       3.730   6.600  -5.632  1.00  1.83           C  
ATOM    108  CZ  TYR A   8       4.477   6.637  -4.497  1.00  0.78           C  
ATOM    109  OH  TYR A   8       5.753   6.169  -4.544  1.00  0.95           O  
ATOM    110  H   TYR A   8      -0.295   6.096  -2.936  1.00  0.40           H  
ATOM    111  HA  TYR A   8       0.333   8.896  -2.282  1.00  0.41           H  
ATOM    112  HB2 TYR A   8      -0.197   7.489  -4.971  1.00  0.50           H  
ATOM    113  HB3 TYR A   8       0.410   9.122  -4.779  1.00  0.64           H  
ATOM    114  HD1 TYR A   8       2.255   8.012  -2.333  1.00  3.52           H  
ATOM    115  HD2 TYR A   8       1.758   7.077  -6.478  1.00  3.31           H  
ATOM    116  HE1 TYR A   8       4.639   7.135  -2.428  1.00  3.65           H  
ATOM    117  HE2 TYR A   8       4.144   6.203  -6.559  1.00  3.24           H  
ATOM    118  HH  TYR A   8       6.280   6.534  -3.776  1.00  1.68           H  
ATOM    119  N   LYS A   9      -1.955   9.762  -2.705  1.00  0.38           N  
ATOM    120  CA  LYS A   9      -3.331  10.227  -2.750  1.00  0.40           C  
ATOM    121  C   LYS A   9      -3.717  10.525  -4.200  1.00  0.37           C  
ATOM    122  O   LYS A   9      -4.777  10.107  -4.662  1.00  0.47           O  
ATOM    123  CB  LYS A   9      -3.526  11.415  -1.805  1.00  0.63           C  
ATOM    124  CG  LYS A   9      -2.669  12.606  -2.237  1.00  1.07           C  
ATOM    125  CD  LYS A   9      -3.406  13.468  -3.265  1.00  1.82           C  
ATOM    126  CE  LYS A   9      -4.217  14.568  -2.577  1.00  1.85           C  
ATOM    127  NZ  LYS A   9      -4.192  15.810  -3.381  1.00  2.54           N  
ATOM    128  H   LYS A   9      -1.287  10.447  -2.412  1.00  0.52           H  
ATOM    129  HA  LYS A   9      -3.962   9.417  -2.383  1.00  0.46           H  
ATOM    130  HB2 LYS A   9      -4.577  11.705  -1.791  1.00  1.44           H  
ATOM    131  HB3 LYS A   9      -3.263  11.123  -0.788  1.00  1.57           H  
ATOM    132  HG2 LYS A   9      -2.414  13.210  -1.367  1.00  1.90           H  
ATOM    133  HG3 LYS A   9      -1.731  12.249  -2.663  1.00  1.80           H  
ATOM    134  HD2 LYS A   9      -2.687  13.917  -3.951  1.00  2.75           H  
ATOM    135  HD3 LYS A   9      -4.069  12.842  -3.862  1.00  2.43           H  
ATOM    136  HE2 LYS A   9      -5.246  14.237  -2.439  1.00  1.92           H  
ATOM    137  HE3 LYS A   9      -3.809  14.762  -1.584  1.00  1.98           H  
ATOM    138  HZ1 LYS A   9      -3.790  15.660  -4.300  1.00  3.38           H  
ATOM    139  HZ2 LYS A   9      -5.122  16.188  -3.525  1.00  2.88           H  
ATOM    140  N   LYS A  10      -2.835  11.246  -4.877  1.00  0.49           N  
ATOM    141  CA  LYS A  10      -3.071  11.604  -6.266  1.00  0.63           C  
ATOM    142  C   LYS A  10      -3.386  10.340  -7.068  1.00  0.62           C  
ATOM    143  O   LYS A  10      -4.258  10.352  -7.935  1.00  1.01           O  
ATOM    144  CB  LYS A  10      -1.891  12.406  -6.819  1.00  0.82           C  
ATOM    145  CG  LYS A  10      -2.377  13.622  -7.610  1.00  1.20           C  
ATOM    146  CD  LYS A  10      -1.277  14.680  -7.720  1.00  2.03           C  
ATOM    147  CE  LYS A  10      -0.826  14.852  -9.172  1.00  2.59           C  
ATOM    148  NZ  LYS A  10      -1.240  16.176  -9.690  1.00  2.97           N  
ATOM    149  H   LYS A  10      -1.975  11.582  -4.494  1.00  0.61           H  
ATOM    150  HA  LYS A  10      -3.944  12.256  -6.291  1.00  0.69           H  
ATOM    151  HB2 LYS A  10      -1.251  12.733  -5.999  1.00  0.93           H  
ATOM    152  HB3 LYS A  10      -1.283  11.769  -7.462  1.00  0.75           H  
ATOM    153  HG2 LYS A  10      -2.689  13.311  -8.607  1.00  1.40           H  
ATOM    154  HG3 LYS A  10      -3.252  14.052  -7.122  1.00  1.52           H  
ATOM    155  HD2 LYS A  10      -1.643  15.632  -7.334  1.00  2.75           H  
ATOM    156  HD3 LYS A  10      -0.427  14.391  -7.103  1.00  3.02           H  
ATOM    157  HE2 LYS A  10       0.257  14.752  -9.237  1.00  3.77           H  
ATOM    158  HE3 LYS A  10      -1.257  14.063  -9.789  1.00  3.13           H  
ATOM    159  HZ1 LYS A  10      -1.946  16.609  -9.105  1.00  3.43           H  
ATOM    160  HZ2 LYS A  10      -0.462  16.824  -9.740  1.00  3.71           H  
ATOM    161  N   ASP A  11      -2.658   9.279  -6.750  1.00  0.51           N  
ATOM    162  CA  ASP A  11      -2.849   8.010  -7.430  1.00  0.49           C  
ATOM    163  C   ASP A  11      -3.664   7.074  -6.536  1.00  0.41           C  
ATOM    164  O   ASP A  11      -4.034   5.977  -6.952  1.00  0.50           O  
ATOM    165  CB  ASP A  11      -1.508   7.334  -7.723  1.00  0.53           C  
ATOM    166  CG  ASP A  11      -0.721   7.937  -8.888  1.00  1.18           C  
ATOM    167  OD1 ASP A  11       0.440   7.575  -9.130  1.00  1.99           O  
ATOM    168  OD2 ASP A  11      -1.356   8.828  -9.572  1.00  2.24           O  
ATOM    169  H   ASP A  11      -1.951   9.278  -6.043  1.00  0.76           H  
ATOM    170  HA  ASP A  11      -3.367   8.257  -8.357  1.00  0.59           H  
ATOM    171  HB2 ASP A  11      -0.891   7.381  -6.825  1.00  0.70           H  
ATOM    172  HB3 ASP A  11      -1.687   6.280  -7.932  1.00  0.78           H  
ATOM    173  HD2 ASP A  11      -0.724   9.305 -10.182  1.00  2.73           H  
ATOM    174  N   ASN A  12      -3.921   7.542  -5.323  1.00  0.34           N  
ATOM    175  CA  ASN A  12      -4.686   6.761  -4.366  1.00  0.32           C  
ATOM    176  C   ASN A  12      -4.286   5.288  -4.480  1.00  0.34           C  
ATOM    177  O   ASN A  12      -5.143   4.418  -4.627  1.00  0.38           O  
ATOM    178  CB  ASN A  12      -6.187   6.866  -4.643  1.00  0.38           C  
ATOM    179  CG  ASN A  12      -6.993   6.753  -3.348  1.00  0.87           C  
ATOM    180  OD1 ASN A  12      -6.626   7.279  -2.310  1.00  2.58           O  
ATOM    181  ND2 ASN A  12      -8.109   6.039  -3.466  1.00  1.20           N  
ATOM    182  H   ASN A  12      -3.617   8.435  -4.992  1.00  0.37           H  
ATOM    183  HA  ASN A  12      -4.443   7.184  -3.391  1.00  0.34           H  
ATOM    184  HB2 ASN A  12      -6.405   7.816  -5.130  1.00  0.79           H  
ATOM    185  HB3 ASN A  12      -6.489   6.078  -5.333  1.00  0.70           H  
ATOM    186 HD21 ASN A  12      -8.353   5.634  -4.347  1.00  2.46           H  
ATOM    187 HD22 ASN A  12      -8.705   5.908  -2.673  1.00  1.26           H  
ATOM    188  N   ILE A  13      -2.984   5.055  -4.409  1.00  0.42           N  
ATOM    189  CA  ILE A  13      -2.460   3.703  -4.503  1.00  0.51           C  
ATOM    190  C   ILE A  13      -1.394   3.497  -3.424  1.00  0.56           C  
ATOM    191  O   ILE A  13      -0.769   4.456  -2.974  1.00  0.89           O  
ATOM    192  CB  ILE A  13      -1.962   3.418  -5.921  1.00  0.59           C  
ATOM    193  CG1 ILE A  13      -1.015   4.520  -6.401  1.00  0.66           C  
ATOM    194  CG2 ILE A  13      -3.133   3.210  -6.883  1.00  0.62           C  
ATOM    195  CD1 ILE A  13       0.375   4.357  -5.783  1.00  0.81           C  
ATOM    196  H   ILE A  13      -2.293   5.768  -4.290  1.00  0.48           H  
ATOM    197  HA  ILE A  13      -3.285   3.018  -4.308  1.00  0.53           H  
ATOM    198  HB  ILE A  13      -1.391   2.490  -5.903  1.00  0.70           H  
ATOM    199 HG12 ILE A  13      -0.939   4.492  -7.488  1.00  0.76           H  
ATOM    200 HG13 ILE A  13      -1.422   5.496  -6.136  1.00  0.66           H  
ATOM    201 HG21 ILE A  13      -4.062   3.499  -6.391  1.00  1.48           H  
ATOM    202 HG22 ILE A  13      -2.987   3.824  -7.771  1.00  1.75           H  
ATOM    203 HG23 ILE A  13      -3.186   2.160  -7.170  1.00  1.70           H  
ATOM    204 HD11 ILE A  13       0.351   3.560  -5.039  1.00  1.35           H  
ATOM    205 HD12 ILE A  13       1.092   4.103  -6.564  1.00  1.94           H  
ATOM    206 HD13 ILE A  13       0.673   5.291  -5.306  1.00  1.73           H  
ATOM    207  N   CYS A  14      -1.220   2.241  -3.041  1.00  0.39           N  
ATOM    208  CA  CYS A  14      -0.241   1.898  -2.024  1.00  0.40           C  
ATOM    209  C   CYS A  14       0.992   1.318  -2.720  1.00  0.54           C  
ATOM    210  O   CYS A  14       0.950   0.202  -3.235  1.00  0.64           O  
ATOM    211  CB  CYS A  14      -0.818   0.932  -0.986  1.00  0.45           C  
ATOM    212  SG  CYS A  14       0.422   0.159   0.115  1.00  1.29           S  
ATOM    213  H   CYS A  14      -1.733   1.467  -3.412  1.00  0.48           H  
ATOM    214  HA  CYS A  14       0.008   2.823  -1.503  1.00  0.37           H  
ATOM    215  HB2 CYS A  14      -1.542   1.469  -0.374  1.00  0.92           H  
ATOM    216  HB3 CYS A  14      -1.362   0.144  -1.507  1.00  0.80           H  
ATOM    217  N   LYS A  15       2.060   2.102  -2.712  1.00  0.63           N  
ATOM    218  CA  LYS A  15       3.302   1.680  -3.336  1.00  0.81           C  
ATOM    219  C   LYS A  15       4.209   1.045  -2.280  1.00  0.79           C  
ATOM    220  O   LYS A  15       4.431   1.625  -1.218  1.00  0.84           O  
ATOM    221  CB  LYS A  15       3.951   2.848  -4.082  1.00  0.95           C  
ATOM    222  CG  LYS A  15       4.711   2.356  -5.315  1.00  1.82           C  
ATOM    223  CD  LYS A  15       6.211   2.258  -5.031  1.00  2.80           C  
ATOM    224  CE  LYS A  15       7.001   3.227  -5.914  1.00  2.96           C  
ATOM    225  NZ  LYS A  15       7.920   2.484  -6.805  1.00  3.82           N  
ATOM    226  H   LYS A  15       2.085   3.008  -2.290  1.00  0.64           H  
ATOM    227  HA  LYS A  15       3.054   0.922  -4.079  1.00  0.91           H  
ATOM    228  HB2 LYS A  15       3.185   3.562  -4.383  1.00  1.85           H  
ATOM    229  HB3 LYS A  15       4.633   3.375  -3.416  1.00  2.12           H  
ATOM    230  HG2 LYS A  15       4.330   1.381  -5.617  1.00  2.46           H  
ATOM    231  HG3 LYS A  15       4.539   3.038  -6.148  1.00  2.94           H  
ATOM    232  HD2 LYS A  15       6.402   2.480  -3.981  1.00  3.61           H  
ATOM    233  HD3 LYS A  15       6.553   1.238  -5.209  1.00  3.77           H  
ATOM    234  HE2 LYS A  15       6.314   3.828  -6.510  1.00  2.82           H  
ATOM    235  HE3 LYS A  15       7.568   3.917  -5.290  1.00  3.73           H  
ATOM    236  HZ1 LYS A  15       8.241   1.619  -6.384  1.00  4.34           H  
ATOM    237  HZ2 LYS A  15       7.480   2.238  -7.685  1.00  4.00           H  
ATOM    238  N   TYR A  16       4.708  -0.137  -2.608  1.00  0.81           N  
ATOM    239  CA  TYR A  16       5.586  -0.857  -1.700  1.00  0.83           C  
ATOM    240  C   TYR A  16       6.317  -1.988  -2.426  1.00  0.82           C  
ATOM    241  O   TYR A  16       5.869  -2.449  -3.475  1.00  0.77           O  
ATOM    242  CB  TYR A  16       4.679  -1.459  -0.625  1.00  0.87           C  
ATOM    243  CG  TYR A  16       3.570  -2.356  -1.178  1.00  0.87           C  
ATOM    244  CD1 TYR A  16       2.586  -1.819  -1.984  1.00  1.11           C  
ATOM    245  CD2 TYR A  16       3.552  -3.701  -0.871  1.00  0.92           C  
ATOM    246  CE1 TYR A  16       1.542  -2.663  -2.505  1.00  1.13           C  
ATOM    247  CE2 TYR A  16       2.508  -4.545  -1.391  1.00  1.03           C  
ATOM    248  CZ  TYR A  16       1.554  -3.985  -2.183  1.00  1.01           C  
ATOM    249  OH  TYR A  16       0.568  -4.782  -2.674  1.00  1.12           O  
ATOM    250  H   TYR A  16       4.523  -0.602  -3.473  1.00  0.87           H  
ATOM    251  HA  TYR A  16       6.320  -0.151  -1.311  1.00  0.87           H  
ATOM    252  HB2 TYR A  16       5.289  -2.039   0.068  1.00  0.89           H  
ATOM    253  HB3 TYR A  16       4.226  -0.650  -0.051  1.00  0.94           H  
ATOM    254  HD1 TYR A  16       2.600  -0.757  -2.227  1.00  1.39           H  
ATOM    255  HD2 TYR A  16       4.329  -4.125  -0.234  1.00  1.07           H  
ATOM    256  HE1 TYR A  16       0.759  -2.253  -3.143  1.00  1.39           H  
ATOM    257  HE2 TYR A  16       2.482  -5.609  -1.156  1.00  1.27           H  
ATOM    258  HH  TYR A  16      -0.309  -4.532  -2.264  1.00  1.76           H  
ATOM    259  N   LYS A  17       7.431  -2.402  -1.840  1.00  1.02           N  
ATOM    260  CA  LYS A  17       8.228  -3.470  -2.417  1.00  1.05           C  
ATOM    261  C   LYS A  17       7.356  -4.716  -2.590  1.00  1.44           C  
ATOM    262  O   LYS A  17       6.549  -4.789  -3.515  1.00  3.39           O  
ATOM    263  CB  LYS A  17       9.487  -3.712  -1.581  1.00  0.97           C  
ATOM    264  CG  LYS A  17      10.639  -2.825  -2.056  1.00  1.28           C  
ATOM    265  CD  LYS A  17      10.943  -3.066  -3.536  1.00  2.23           C  
ATOM    266  CE  LYS A  17      12.423  -2.824  -3.839  1.00  2.73           C  
ATOM    267  NZ  LYS A  17      12.701  -3.042  -5.276  1.00  4.02           N  
ATOM    268  H   LYS A  17       7.788  -2.021  -0.987  1.00  1.22           H  
ATOM    269  HA  LYS A  17       8.555  -3.138  -3.403  1.00  1.17           H  
ATOM    270  HB2 LYS A  17       9.275  -3.509  -0.532  1.00  1.45           H  
ATOM    271  HB3 LYS A  17       9.777  -4.760  -1.650  1.00  1.28           H  
ATOM    272  HG2 LYS A  17      10.384  -1.777  -1.900  1.00  2.50           H  
ATOM    273  HG3 LYS A  17      11.529  -3.028  -1.461  1.00  1.93           H  
ATOM    274  HD2 LYS A  17      10.677  -4.089  -3.804  1.00  2.87           H  
ATOM    275  HD3 LYS A  17      10.330  -2.407  -4.150  1.00  3.51           H  
ATOM    276  HE2 LYS A  17      12.695  -1.805  -3.560  1.00  3.52           H  
ATOM    277  HE3 LYS A  17      13.038  -3.493  -3.238  1.00  2.70           H  
ATOM    278  HZ1 LYS A  17      12.014  -2.588  -5.869  1.00  4.84           H  
ATOM    279  HZ2 LYS A  17      13.608  -2.678  -5.547  1.00  4.50           H  
ATOM    280  N   ALA A  18       7.548  -5.664  -1.684  1.00  1.14           N  
ATOM    281  CA  ALA A  18       6.789  -6.902  -1.725  1.00  1.11           C  
ATOM    282  C   ALA A  18       7.566  -7.995  -0.988  1.00  1.18           C  
ATOM    283  O   ALA A  18       8.779  -7.890  -0.813  1.00  1.87           O  
ATOM    284  CB  ALA A  18       6.497  -7.275  -3.180  1.00  1.21           C  
ATOM    285  H   ALA A  18       8.207  -5.596  -0.935  1.00  2.59           H  
ATOM    286  HA  ALA A  18       5.844  -6.729  -1.210  1.00  1.17           H  
ATOM    287  HB1 ALA A  18       7.344  -6.991  -3.805  1.00  2.19           H  
ATOM    288  HB2 ALA A  18       6.336  -8.350  -3.254  1.00  1.58           H  
ATOM    289  HB3 ALA A  18       5.604  -6.749  -3.517  1.00  1.88           H  
ATOM    290  N   GLN A  19       6.834  -9.020  -0.575  1.00  1.24           N  
ATOM    291  CA  GLN A  19       7.439 -10.132   0.139  1.00  1.49           C  
ATOM    292  C   GLN A  19       8.612 -10.702  -0.661  1.00  1.37           C  
ATOM    293  O   GLN A  19       9.467 -11.393  -0.110  1.00  1.72           O  
ATOM    294  CB  GLN A  19       6.404 -11.216   0.444  1.00  1.88           C  
ATOM    295  CG  GLN A  19       6.853 -12.089   1.617  1.00  2.51           C  
ATOM    296  CD  GLN A  19       5.651 -12.581   2.426  1.00  3.82           C  
ATOM    297  OE1 GLN A  19       4.525 -12.608   1.959  1.00  4.90           O  
ATOM    298  NE2 GLN A  19       5.953 -12.966   3.663  1.00  4.47           N  
ATOM    299  H   GLN A  19       5.848  -9.098  -0.721  1.00  1.68           H  
ATOM    300  HA  GLN A  19       7.802  -9.710   1.077  1.00  1.62           H  
ATOM    301  HB2 GLN A  19       5.445 -10.753   0.676  1.00  2.22           H  
ATOM    302  HB3 GLN A  19       6.252 -11.837  -0.439  1.00  1.90           H  
ATOM    303  HG2 GLN A  19       7.419 -12.943   1.244  1.00  2.91           H  
ATOM    304  HG3 GLN A  19       7.523 -11.521   2.262  1.00  2.84           H  
ATOM    305 HE21 GLN A  19       6.899 -12.918   3.985  1.00  4.35           H  
ATOM    306 HE22 GLN A  19       5.234 -13.304   4.271  1.00  5.53           H  
ATOM    307  N   SER A  20       8.614 -10.392  -1.949  1.00  1.16           N  
ATOM    308  CA  SER A  20       9.667 -10.865  -2.831  1.00  1.11           C  
ATOM    309  C   SER A  20       9.986  -9.801  -3.884  1.00  1.06           C  
ATOM    310  O   SER A  20      10.597 -10.100  -4.909  1.00  1.53           O  
ATOM    311  CB  SER A  20       9.270 -12.178  -3.508  1.00  1.52           C  
ATOM    312  OG  SER A  20       7.857 -12.310  -3.631  1.00  2.35           O  
ATOM    313  H   SER A  20       7.915  -9.829  -2.390  1.00  1.31           H  
ATOM    314  HA  SER A  20      10.529 -11.035  -2.186  1.00  1.43           H  
ATOM    315  HB2 SER A  20       9.726 -12.229  -4.497  1.00  1.35           H  
ATOM    316  HB3 SER A  20       9.664 -13.016  -2.933  1.00  2.49           H  
ATOM    317  HG  SER A  20       7.635 -13.093  -4.211  1.00  2.68           H  
ATOM    318  N   GLY A  21       9.558  -8.581  -3.594  1.00  1.00           N  
ATOM    319  CA  GLY A  21       9.791  -7.471  -4.502  1.00  1.47           C  
ATOM    320  C   GLY A  21       9.134  -7.727  -5.860  1.00  1.82           C  
ATOM    321  O   GLY A  21       9.557  -7.171  -6.873  1.00  2.48           O  
ATOM    322  H   GLY A  21       9.063  -8.346  -2.758  1.00  0.99           H  
ATOM    323  HA2 GLY A  21       9.394  -6.553  -4.069  1.00  1.80           H  
ATOM    324  HA3 GLY A  21      10.862  -7.323  -4.635  1.00  1.64           H  
ATOM    325  N   LYS A  22       8.110  -8.568  -5.837  1.00  1.85           N  
ATOM    326  CA  LYS A  22       7.391  -8.904  -7.054  1.00  2.50           C  
ATOM    327  C   LYS A  22       6.236  -7.919  -7.247  1.00  2.74           C  
ATOM    328  O   LYS A  22       6.008  -7.434  -8.354  1.00  3.49           O  
ATOM    329  CB  LYS A  22       6.951 -10.369  -7.029  1.00  2.78           C  
ATOM    330  CG  LYS A  22       6.713 -10.895  -8.446  1.00  3.53           C  
ATOM    331  CD  LYS A  22       5.643 -11.989  -8.453  1.00  4.15           C  
ATOM    332  CE  LYS A  22       5.837 -12.937  -9.637  1.00  4.86           C  
ATOM    333  NZ  LYS A  22       4.750 -12.760 -10.626  1.00  5.49           N  
ATOM    334  H   LYS A  22       7.773  -9.015  -5.009  1.00  1.78           H  
ATOM    335  HA  LYS A  22       8.085  -8.790  -7.886  1.00  2.82           H  
ATOM    336  HB2 LYS A  22       7.713 -10.973  -6.536  1.00  2.63           H  
ATOM    337  HB3 LYS A  22       6.038 -10.469  -6.442  1.00  2.90           H  
ATOM    338  HG2 LYS A  22       6.404 -10.075  -9.094  1.00  3.77           H  
ATOM    339  HG3 LYS A  22       7.644 -11.289  -8.852  1.00  3.80           H  
ATOM    340  HD2 LYS A  22       5.688 -12.551  -7.520  1.00  4.39           H  
ATOM    341  HD3 LYS A  22       4.654 -11.534  -8.504  1.00  4.40           H  
ATOM    342  HE2 LYS A  22       6.801 -12.747 -10.109  1.00  5.12           H  
ATOM    343  HE3 LYS A  22       5.852 -13.969  -9.286  1.00  5.41           H  
ATOM    344  HZ1 LYS A  22       3.891 -13.210 -10.330  1.00  6.05           H  
ATOM    345  HZ2 LYS A  22       4.532 -11.782 -10.779  1.00  5.59           H  
ATOM    346  N   THR A  23       5.539  -7.652  -6.153  1.00  2.44           N  
ATOM    347  CA  THR A  23       4.413  -6.734  -6.188  1.00  2.59           C  
ATOM    348  C   THR A  23       4.899  -5.305  -6.444  1.00  1.12           C  
ATOM    349  O   THR A  23       6.089  -5.079  -6.657  1.00  1.07           O  
ATOM    350  CB  THR A  23       3.637  -6.886  -4.878  1.00  3.88           C  
ATOM    351  OG1 THR A  23       2.287  -7.072  -5.294  1.00  5.12           O  
ATOM    352  CG2 THR A  23       3.602  -5.590  -4.065  1.00  3.56           C  
ATOM    353  H   THR A  23       5.731  -8.050  -5.256  1.00  2.44           H  
ATOM    354  HA  THR A  23       3.772  -7.008  -7.025  1.00  3.34           H  
ATOM    355  HB  THR A  23       4.035  -7.708  -4.283  1.00  4.51           H  
ATOM    356  HG1 THR A  23       1.707  -7.253  -4.500  1.00  5.74           H  
ATOM    357 HG21 THR A  23       4.527  -5.036  -4.223  1.00  3.35           H  
ATOM    358 HG22 THR A  23       2.755  -4.983  -4.385  1.00  3.82           H  
ATOM    359 HG23 THR A  23       3.498  -5.828  -3.006  1.00  4.25           H  
ATOM    360  N   ALA A  24       3.952  -4.379  -6.416  1.00  1.07           N  
ATOM    361  CA  ALA A  24       4.268  -2.979  -6.643  1.00  1.35           C  
ATOM    362  C   ALA A  24       2.969  -2.188  -6.808  1.00  1.38           C  
ATOM    363  O   ALA A  24       2.165  -2.484  -7.691  1.00  2.70           O  
ATOM    364  CB  ALA A  24       5.186  -2.853  -7.860  1.00  2.97           C  
ATOM    365  H   ALA A  24       2.986  -4.571  -6.242  1.00  1.86           H  
ATOM    366  HA  ALA A  24       4.798  -2.612  -5.764  1.00  1.78           H  
ATOM    367  HB1 ALA A  24       5.082  -3.739  -8.486  1.00  3.23           H  
ATOM    368  HB2 ALA A  24       4.910  -1.968  -8.434  1.00  4.00           H  
ATOM    369  HB3 ALA A  24       6.220  -2.763  -7.527  1.00  3.77           H  
ATOM    370  N   ILE A  25       2.803  -1.196  -5.945  1.00  1.48           N  
ATOM    371  CA  ILE A  25       1.616  -0.360  -5.985  1.00  1.20           C  
ATOM    372  C   ILE A  25       0.379  -1.227  -5.742  1.00  1.12           C  
ATOM    373  O   ILE A  25       0.311  -2.362  -6.210  1.00  1.28           O  
ATOM    374  CB  ILE A  25       1.563   0.435  -7.291  1.00  1.13           C  
ATOM    375  CG1 ILE A  25       2.930   1.037  -7.622  1.00  1.41           C  
ATOM    376  CG2 ILE A  25       0.465   1.499  -7.242  1.00  0.92           C  
ATOM    377  CD1 ILE A  25       3.047   1.345  -9.116  1.00  1.75           C  
ATOM    378  H   ILE A  25       3.462  -0.961  -5.230  1.00  2.65           H  
ATOM    379  HA  ILE A  25       1.697   0.362  -5.172  1.00  1.22           H  
ATOM    380  HB  ILE A  25       1.310  -0.252  -8.099  1.00  1.24           H  
ATOM    381 HG12 ILE A  25       3.079   1.950  -7.047  1.00  1.98           H  
ATOM    382 HG13 ILE A  25       3.718   0.343  -7.328  1.00  1.76           H  
ATOM    383 HG21 ILE A  25       0.503   2.016  -6.283  1.00  1.42           H  
ATOM    384 HG22 ILE A  25       0.618   2.217  -8.048  1.00  2.02           H  
ATOM    385 HG23 ILE A  25      -0.508   1.023  -7.359  1.00  1.57           H  
ATOM    386 HD11 ILE A  25       2.800   0.452  -9.692  1.00  2.21           H  
ATOM    387 HD12 ILE A  25       2.357   2.147  -9.377  1.00  2.41           H  
ATOM    388 HD13 ILE A  25       4.067   1.654  -9.345  1.00  2.71           H  
ATOM    389  N   CYS A  26      -0.569  -0.658  -5.011  1.00  0.99           N  
ATOM    390  CA  CYS A  26      -1.800  -1.365  -4.701  1.00  0.97           C  
ATOM    391  C   CYS A  26      -2.880  -0.330  -4.380  1.00  0.77           C  
ATOM    392  O   CYS A  26      -2.886   0.251  -3.296  1.00  0.62           O  
ATOM    393  CB  CYS A  26      -1.607  -2.362  -3.556  1.00  1.03           C  
ATOM    394  SG  CYS A  26      -3.142  -3.172  -2.977  1.00  1.33           S  
ATOM    395  H   CYS A  26      -0.506   0.266  -4.634  1.00  0.99           H  
ATOM    396  HA  CYS A  26      -2.064  -1.938  -5.589  1.00  1.14           H  
ATOM    397  HB2 CYS A  26      -0.905  -3.131  -3.877  1.00  1.36           H  
ATOM    398  HB3 CYS A  26      -1.147  -1.842  -2.715  1.00  1.15           H  
ATOM    399  N   LYS A  27      -3.768  -0.132  -5.343  1.00  0.82           N  
ATOM    400  CA  LYS A  27      -4.851   0.823  -5.177  1.00  0.68           C  
ATOM    401  C   LYS A  27      -5.333   0.794  -3.725  1.00  0.58           C  
ATOM    402  O   LYS A  27      -5.240  -0.234  -3.057  1.00  0.72           O  
ATOM    403  CB  LYS A  27      -5.960   0.558  -6.198  1.00  0.77           C  
ATOM    404  CG  LYS A  27      -7.142   1.506  -5.982  1.00  2.61           C  
ATOM    405  CD  LYS A  27      -8.126   1.430  -7.151  1.00  2.92           C  
ATOM    406  CE  LYS A  27      -8.296  -0.012  -7.632  1.00  3.01           C  
ATOM    407  NZ  LYS A  27      -9.601  -0.182  -8.311  1.00  4.01           N  
ATOM    408  H   LYS A  27      -3.756  -0.609  -6.222  1.00  0.97           H  
ATOM    409  HA  LYS A  27      -4.449   1.814  -5.388  1.00  0.66           H  
ATOM    410  HB2 LYS A  27      -5.568   0.685  -7.208  1.00  2.34           H  
ATOM    411  HB3 LYS A  27      -6.297  -0.475  -6.115  1.00  1.75           H  
ATOM    412  HG2 LYS A  27      -7.653   1.249  -5.054  1.00  3.74           H  
ATOM    413  HG3 LYS A  27      -6.778   2.527  -5.873  1.00  3.93           H  
ATOM    414  HD2 LYS A  27      -9.092   1.831  -6.844  1.00  4.03           H  
ATOM    415  HD3 LYS A  27      -7.769   2.052  -7.972  1.00  3.22           H  
ATOM    416  HE2 LYS A  27      -7.488  -0.271  -8.316  1.00  2.93           H  
ATOM    417  HE3 LYS A  27      -8.228  -0.695  -6.785  1.00  3.63           H  
ATOM    418  HZ1 LYS A  27      -9.761  -1.143  -8.591  1.00  4.23           H  
ATOM    419  HZ2 LYS A  27     -10.376   0.083  -7.713  1.00  4.99           H  
ATOM    420  N   CYS A  28      -5.837   1.936  -3.280  1.00  0.49           N  
ATOM    421  CA  CYS A  28      -6.333   2.054  -1.919  1.00  0.54           C  
ATOM    422  C   CYS A  28      -7.839   1.786  -1.932  1.00  0.63           C  
ATOM    423  O   CYS A  28      -8.626   2.664  -2.283  1.00  1.22           O  
ATOM    424  CB  CYS A  28      -6.001   3.420  -1.313  1.00  0.59           C  
ATOM    425  SG  CYS A  28      -4.883   3.365   0.135  1.00  1.31           S  
ATOM    426  H   CYS A  28      -5.908   2.768  -3.830  1.00  0.54           H  
ATOM    427  HA  CYS A  28      -5.811   1.301  -1.329  1.00  0.66           H  
ATOM    428  HB2 CYS A  28      -5.546   4.042  -2.083  1.00  0.59           H  
ATOM    429  HB3 CYS A  28      -6.931   3.906  -1.019  1.00  0.85           H  
ATOM    430  N   TYR A  29      -8.195   0.570  -1.546  1.00  1.20           N  
ATOM    431  CA  TYR A  29      -9.592   0.175  -1.508  1.00  1.37           C  
ATOM    432  C   TYR A  29     -10.195   0.423  -0.124  1.00  1.66           C  
ATOM    433  O   TYR A  29     -11.290  -0.051   0.174  1.00  2.86           O  
ATOM    434  CB  TYR A  29      -9.615  -1.327  -1.800  1.00  1.87           C  
ATOM    435  CG  TYR A  29     -10.061  -2.184  -0.614  1.00  1.73           C  
ATOM    436  CD1 TYR A  29      -9.141  -2.582   0.335  1.00  2.04           C  
ATOM    437  CD2 TYR A  29     -11.383  -2.559  -0.492  1.00  2.25           C  
ATOM    438  CE1 TYR A  29      -9.561  -3.389   1.451  1.00  2.73           C  
ATOM    439  CE2 TYR A  29     -11.803  -3.366   0.624  1.00  2.85           C  
ATOM    440  CZ  TYR A  29     -10.871  -3.741   1.540  1.00  3.01           C  
ATOM    441  OH  TYR A  29     -11.268  -4.504   2.595  1.00  3.92           O  
ATOM    442  H   TYR A  29      -7.548  -0.138  -1.262  1.00  1.86           H  
ATOM    443  HA  TYR A  29     -10.131   0.774  -2.243  1.00  1.18           H  
ATOM    444  HB2 TYR A  29     -10.282  -1.513  -2.641  1.00  2.44           H  
ATOM    445  HB3 TYR A  29      -8.618  -1.641  -2.107  1.00  2.55           H  
ATOM    446  HD1 TYR A  29      -8.096  -2.286   0.239  1.00  2.28           H  
ATOM    447  HD2 TYR A  29     -12.110  -2.244  -1.241  1.00  2.64           H  
ATOM    448  HE1 TYR A  29      -8.844  -3.711   2.207  1.00  3.36           H  
ATOM    449  HE2 TYR A  29     -12.845  -3.669   0.732  1.00  3.49           H  
ATOM    450  HH  TYR A  29     -10.745  -5.356   2.616  1.00  4.59           H  
ATOM    451  N   VAL A  30      -9.454   1.166   0.685  1.00  1.86           N  
ATOM    452  CA  VAL A  30      -9.902   1.482   2.030  1.00  2.25           C  
ATOM    453  C   VAL A  30     -10.140   2.989   2.143  1.00  1.49           C  
ATOM    454  O   VAL A  30     -11.139   3.502   1.640  1.00  2.10           O  
ATOM    455  CB  VAL A  30      -8.892   0.959   3.054  1.00  3.13           C  
ATOM    456  CG1 VAL A  30      -9.144  -0.517   3.368  1.00  4.31           C  
ATOM    457  CG2 VAL A  30      -7.457   1.180   2.572  1.00  4.44           C  
ATOM    458  H   VAL A  30      -8.564   1.547   0.435  1.00  2.69           H  
ATOM    459  HA  VAL A  30     -10.847   0.964   2.193  1.00  2.92           H  
ATOM    460  HB  VAL A  30      -9.026   1.525   3.976  1.00  2.85           H  
ATOM    461 HG11 VAL A  30      -9.781  -0.949   2.596  1.00  4.66           H  
ATOM    462 HG12 VAL A  30      -8.194  -1.050   3.396  1.00  5.41           H  
ATOM    463 HG13 VAL A  30      -9.638  -0.603   4.336  1.00  4.51           H  
ATOM    464 HG21 VAL A  30      -7.414   2.080   1.959  1.00  4.87           H  
ATOM    465 HG22 VAL A  30      -6.798   1.294   3.432  1.00  5.17           H  
ATOM    466 HG23 VAL A  30      -7.137   0.322   1.980  1.00  5.07           H  
ATOM    467  N   LYS A  31      -9.207   3.656   2.805  1.00  1.32           N  
ATOM    468  CA  LYS A  31      -9.304   5.094   2.990  1.00  1.12           C  
ATOM    469  C   LYS A  31      -8.280   5.789   2.090  1.00  0.98           C  
ATOM    470  O   LYS A  31      -7.087   5.496   2.159  1.00  1.35           O  
ATOM    471  CB  LYS A  31      -9.167   5.455   4.470  1.00  1.59           C  
ATOM    472  CG  LYS A  31     -10.281   6.407   4.908  1.00  2.31           C  
ATOM    473  CD  LYS A  31      -9.938   7.078   6.239  1.00  2.78           C  
ATOM    474  CE  LYS A  31     -10.604   6.350   7.409  1.00  2.75           C  
ATOM    475  NZ  LYS A  31     -10.633   7.216   8.609  1.00  3.53           N  
ATOM    476  H   LYS A  31      -8.398   3.232   3.211  1.00  2.14           H  
ATOM    477  HA  LYS A  31     -10.302   5.398   2.675  1.00  1.54           H  
ATOM    478  HB2 LYS A  31      -9.200   4.548   5.074  1.00  1.71           H  
ATOM    479  HB3 LYS A  31      -8.196   5.919   4.647  1.00  1.88           H  
ATOM    480  HG2 LYS A  31     -10.436   7.167   4.143  1.00  3.19           H  
ATOM    481  HG3 LYS A  31     -11.217   5.857   5.005  1.00  2.54           H  
ATOM    482  HD2 LYS A  31      -8.857   7.085   6.379  1.00  3.25           H  
ATOM    483  HD3 LYS A  31     -10.263   8.119   6.221  1.00  3.85           H  
ATOM    484  HE2 LYS A  31     -11.619   6.063   7.135  1.00  3.44           H  
ATOM    485  HE3 LYS A  31     -10.061   5.431   7.629  1.00  2.78           H  
ATOM    486  HZ1 LYS A  31      -9.915   6.961   9.278  1.00  3.86           H  
ATOM    487  HZ2 LYS A  31     -10.486   8.192   8.377  1.00  4.14           H  
ATOM    488  N   LYS A  32      -8.783   6.698   1.267  1.00  0.77           N  
ATOM    489  CA  LYS A  32      -7.927   7.437   0.355  1.00  0.73           C  
ATOM    490  C   LYS A  32      -6.619   7.793   1.065  1.00  0.64           C  
ATOM    491  O   LYS A  32      -6.603   7.998   2.278  1.00  0.74           O  
ATOM    492  CB  LYS A  32      -8.668   8.649  -0.212  1.00  0.84           C  
ATOM    493  CG  LYS A  32      -7.846   9.332  -1.307  1.00  1.56           C  
ATOM    494  CD  LYS A  32      -8.111  10.839  -1.332  1.00  2.24           C  
ATOM    495  CE  LYS A  32      -7.881  11.459   0.048  1.00  3.05           C  
ATOM    496  NZ  LYS A  32      -7.527  12.891  -0.080  1.00  4.19           N  
ATOM    497  H   LYS A  32      -9.754   6.930   1.217  1.00  0.99           H  
ATOM    498  HA  LYS A  32      -7.697   6.779  -0.483  1.00  0.81           H  
ATOM    499  HB2 LYS A  32      -9.630   8.335  -0.618  1.00  1.37           H  
ATOM    500  HB3 LYS A  32      -8.877   9.359   0.588  1.00  1.62           H  
ATOM    501  HG2 LYS A  32      -6.785   9.149  -1.137  1.00  2.19           H  
ATOM    502  HG3 LYS A  32      -8.093   8.899  -2.276  1.00  2.17           H  
ATOM    503  HD2 LYS A  32      -7.457  11.315  -2.062  1.00  3.10           H  
ATOM    504  HD3 LYS A  32      -9.136  11.026  -1.653  1.00  2.55           H  
ATOM    505  HE2 LYS A  32      -8.780  11.354   0.655  1.00  3.16           H  
ATOM    506  HE3 LYS A  32      -7.083  10.926   0.564  1.00  3.56           H  
ATOM    507  HZ1 LYS A  32      -8.337  13.466  -0.284  1.00  4.19           H  
ATOM    508  HZ2 LYS A  32      -7.113  13.257   0.770  1.00  4.92           H  
ATOM    509  N   CYS A  33      -5.554   7.856   0.279  1.00  0.52           N  
ATOM    510  CA  CYS A  33      -4.245   8.184   0.818  1.00  0.47           C  
ATOM    511  C   CYS A  33      -4.249   9.658   1.226  1.00  0.47           C  
ATOM    512  O   CYS A  33      -4.929  10.475   0.608  1.00  0.49           O  
ATOM    513  CB  CYS A  33      -3.128   7.871  -0.180  1.00  0.42           C  
ATOM    514  SG  CYS A  33      -3.374   6.339  -1.151  1.00  2.98           S  
ATOM    515  H   CYS A  33      -5.576   7.688  -0.706  1.00  0.52           H  
ATOM    516  HA  CYS A  33      -4.094   7.542   1.686  1.00  0.57           H  
ATOM    517  HB2 CYS A  33      -3.031   8.709  -0.869  1.00  1.87           H  
ATOM    518  HB3 CYS A  33      -2.186   7.793   0.363  1.00  1.99           H  
ATOM    519  N   PRO A  34      -3.461   9.962   2.292  1.00  0.50           N  
ATOM    520  CA  PRO A  34      -3.368  11.323   2.790  1.00  0.57           C  
ATOM    521  C   PRO A  34      -2.508  12.188   1.866  1.00  0.55           C  
ATOM    522  O   PRO A  34      -2.922  13.274   1.463  1.00  0.67           O  
ATOM    523  CB  PRO A  34      -2.787  11.192   4.189  1.00  0.64           C  
ATOM    524  CG  PRO A  34      -2.147   9.814   4.247  1.00  0.60           C  
ATOM    525  CD  PRO A  34      -2.642   9.020   3.049  1.00  0.52           C  
ATOM    526  HA  PRO A  34      -4.271  11.751   2.803  1.00  0.60           H  
ATOM    527  HB2 PRO A  34      -2.052  11.973   4.382  1.00  0.68           H  
ATOM    528  HB3 PRO A  34      -3.565  11.292   4.946  1.00  0.72           H  
ATOM    529  HG2 PRO A  34      -1.060   9.898   4.227  1.00  0.60           H  
ATOM    530  HG3 PRO A  34      -2.411   9.309   5.176  1.00  0.66           H  
ATOM    531  HD2 PRO A  34      -1.811   8.648   2.450  1.00  0.48           H  
ATOM    532  HD3 PRO A  34      -3.222   8.152   3.362  1.00  0.55           H  
ATOM    533  N   ARG A  35      -1.327  11.673   1.555  1.00  0.52           N  
ATOM    534  CA  ARG A  35      -0.406  12.384   0.685  1.00  0.52           C  
ATOM    535  C   ARG A  35       0.750  11.469   0.276  1.00  0.47           C  
ATOM    536  O   ARG A  35       1.228  10.670   1.079  1.00  0.47           O  
ATOM    537  CB  ARG A  35       0.156  13.627   1.377  1.00  0.61           C  
ATOM    538  CG  ARG A  35       1.017  13.242   2.582  1.00  0.77           C  
ATOM    539  CD  ARG A  35       0.570  13.994   3.837  1.00  0.77           C  
ATOM    540  NE  ARG A  35       1.672  14.031   4.824  1.00  1.65           N  
ATOM    541  CZ  ARG A  35       1.570  14.582   6.053  1.00  2.64           C  
ATOM    542  NH1 ARG A  35       0.412  15.147   6.456  1.00  3.47           N  
ATOM    543  NH2 ARG A  35       2.619  14.559   6.854  1.00  3.63           N  
ATOM    544  H   ARG A  35      -0.999  10.788   1.886  1.00  0.59           H  
ATOM    545  HA  ARG A  35      -1.004  12.670  -0.180  1.00  0.54           H  
ATOM    546  HB2 ARG A  35       0.751  14.204   0.669  1.00  0.68           H  
ATOM    547  HB3 ARG A  35      -0.663  14.269   1.701  1.00  0.67           H  
ATOM    548  HG2 ARG A  35       0.949  12.168   2.753  1.00  1.35           H  
ATOM    549  HG3 ARG A  35       2.063  13.467   2.372  1.00  1.39           H  
ATOM    550  HD2 ARG A  35       0.270  15.009   3.576  1.00  1.42           H  
ATOM    551  HD3 ARG A  35      -0.302  13.506   4.272  1.00  1.74           H  
ATOM    552  HE  ARG A  35       2.547  13.623   4.565  1.00  2.44           H  
ATOM    553 HH11 ARG A  35      -0.378  15.160   5.843  1.00  3.42           H  
ATOM    554 HH12 ARG A  35       0.345  15.552   7.368  1.00  4.56           H  
ATOM    555 HH21 ARG A  35       2.626  14.944   7.776  1.00  4.47           H  
ATOM    556  N   ASP A  36       1.167  11.618  -0.973  1.00  0.48           N  
ATOM    557  CA  ASP A  36       2.259  10.816  -1.498  1.00  0.47           C  
ATOM    558  C   ASP A  36       3.321  10.634  -0.412  1.00  0.46           C  
ATOM    559  O   ASP A  36       3.817  11.612   0.146  1.00  0.57           O  
ATOM    560  CB  ASP A  36       2.919  11.501  -2.696  1.00  0.57           C  
ATOM    561  CG  ASP A  36       4.227  12.232  -2.383  1.00  1.59           C  
ATOM    562  OD1 ASP A  36       5.274  11.604  -2.171  1.00  2.33           O  
ATOM    563  OD2 ASP A  36       4.140  13.519  -2.360  1.00  2.78           O  
ATOM    564  H   ASP A  36       0.773  12.271  -1.620  1.00  0.53           H  
ATOM    565  HA  ASP A  36       1.802   9.872  -1.797  1.00  0.45           H  
ATOM    566  HB2 ASP A  36       3.114  10.751  -3.462  1.00  1.30           H  
ATOM    567  HB3 ASP A  36       2.214  12.216  -3.121  1.00  1.35           H  
ATOM    568  HD2 ASP A  36       4.954  13.909  -1.930  1.00  3.48           H  
ATOM    569  N   GLY A  37       3.639   9.376  -0.145  1.00  0.48           N  
ATOM    570  CA  GLY A  37       4.634   9.054   0.864  1.00  0.51           C  
ATOM    571  C   GLY A  37       3.982   8.416   2.092  1.00  0.47           C  
ATOM    572  O   GLY A  37       4.635   7.688   2.839  1.00  0.51           O  
ATOM    573  H   GLY A  37       3.231   8.587  -0.603  1.00  0.57           H  
ATOM    574  HA2 GLY A  37       5.374   8.373   0.446  1.00  0.53           H  
ATOM    575  HA3 GLY A  37       5.164   9.960   1.159  1.00  0.57           H  
ATOM    576  N   ALA A  38       2.701   8.711   2.264  1.00  0.44           N  
ATOM    577  CA  ALA A  38       1.954   8.175   3.389  1.00  0.42           C  
ATOM    578  C   ALA A  38       2.313   6.699   3.577  1.00  0.38           C  
ATOM    579  O   ALA A  38       2.066   5.879   2.695  1.00  0.36           O  
ATOM    580  CB  ALA A  38       0.457   8.385   3.153  1.00  0.39           C  
ATOM    581  H   ALA A  38       2.178   9.303   1.652  1.00  0.44           H  
ATOM    582  HA  ALA A  38       2.251   8.729   4.279  1.00  0.49           H  
ATOM    583  HB1 ALA A  38       0.276   9.420   2.863  1.00  1.21           H  
ATOM    584  HB2 ALA A  38       0.117   7.720   2.359  1.00  1.29           H  
ATOM    585  HB3 ALA A  38      -0.090   8.164   4.070  1.00  1.41           H  
ATOM    586  N   LYS A  39       2.891   6.407   4.733  1.00  0.40           N  
ATOM    587  CA  LYS A  39       3.287   5.045   5.049  1.00  0.38           C  
ATOM    588  C   LYS A  39       2.056   4.138   5.002  1.00  0.28           C  
ATOM    589  O   LYS A  39       0.944   4.578   5.290  1.00  0.34           O  
ATOM    590  CB  LYS A  39       4.034   5.000   6.383  1.00  0.53           C  
ATOM    591  CG  LYS A  39       4.539   3.587   6.682  1.00  0.57           C  
ATOM    592  CD  LYS A  39       4.853   3.420   8.170  1.00  1.02           C  
ATOM    593  CE  LYS A  39       6.309   2.999   8.378  1.00  2.05           C  
ATOM    594  NZ  LYS A  39       6.428   2.111   9.557  1.00  2.89           N  
ATOM    595  H   LYS A  39       3.089   7.081   5.445  1.00  0.44           H  
ATOM    596  HA  LYS A  39       3.985   4.721   4.277  1.00  0.39           H  
ATOM    597  HB2 LYS A  39       4.876   5.693   6.357  1.00  0.61           H  
ATOM    598  HB3 LYS A  39       3.374   5.332   7.185  1.00  0.58           H  
ATOM    599  HG2 LYS A  39       3.786   2.858   6.381  1.00  1.12           H  
ATOM    600  HG3 LYS A  39       5.433   3.384   6.092  1.00  0.70           H  
ATOM    601  HD2 LYS A  39       4.663   4.357   8.693  1.00  2.04           H  
ATOM    602  HD3 LYS A  39       4.189   2.672   8.604  1.00  1.65           H  
ATOM    603  HE2 LYS A  39       6.676   2.485   7.490  1.00  2.84           H  
ATOM    604  HE3 LYS A  39       6.933   3.882   8.517  1.00  2.92           H  
ATOM    605  HZ1 LYS A  39       7.049   2.496  10.261  1.00  3.65           H  
ATOM    606  HZ2 LYS A  39       5.533   1.956  10.007  1.00  2.94           H  
ATOM    607  N   CYS A  40       2.297   2.887   4.638  1.00  0.24           N  
ATOM    608  CA  CYS A  40       1.222   1.913   4.550  1.00  0.25           C  
ATOM    609  C   CYS A  40       1.834   0.513   4.624  1.00  0.25           C  
ATOM    610  O   CYS A  40       3.034   0.344   4.409  1.00  0.37           O  
ATOM    611  CB  CYS A  40       0.388   2.104   3.281  1.00  0.32           C  
ATOM    612  SG  CYS A  40      -0.845   0.788   2.968  1.00  2.17           S  
ATOM    613  H   CYS A  40       3.204   2.536   4.405  1.00  0.30           H  
ATOM    614  HA  CYS A  40       0.565   2.094   5.401  1.00  0.33           H  
ATOM    615  HB2 CYS A  40      -0.131   3.061   3.345  1.00  1.39           H  
ATOM    616  HB3 CYS A  40       1.061   2.163   2.426  1.00  1.46           H  
ATOM    617  N   GLU A  41       0.983  -0.455   4.930  1.00  0.31           N  
ATOM    618  CA  GLU A  41       1.426  -1.835   5.035  1.00  0.33           C  
ATOM    619  C   GLU A  41       0.401  -2.772   4.393  1.00  0.38           C  
ATOM    620  O   GLU A  41      -0.804  -2.597   4.573  1.00  0.50           O  
ATOM    621  CB  GLU A  41       1.681  -2.219   6.494  1.00  0.41           C  
ATOM    622  CG  GLU A  41       0.776  -1.423   7.437  1.00  0.71           C  
ATOM    623  CD  GLU A  41       1.260   0.022   7.571  1.00  1.60           C  
ATOM    624  OE1 GLU A  41       0.440   0.953   7.567  1.00  2.88           O  
ATOM    625  OE2 GLU A  41       2.537   0.161   7.684  1.00  2.54           O  
ATOM    626  H   GLU A  41       0.009  -0.309   5.103  1.00  0.43           H  
ATOM    627  HA  GLU A  41       2.365  -1.881   4.485  1.00  0.34           H  
ATOM    628  HB2 GLU A  41       1.504  -3.286   6.630  1.00  0.79           H  
ATOM    629  HB3 GLU A  41       2.725  -2.035   6.746  1.00  0.77           H  
ATOM    630  HG2 GLU A  41      -0.247  -1.435   7.061  1.00  1.48           H  
ATOM    631  HG3 GLU A  41       0.760  -1.898   8.418  1.00  1.43           H  
ATOM    632  HE2 GLU A  41       2.758   0.596   8.557  1.00  3.00           H  
ATOM    633  N   PHE A  42       0.916  -3.746   3.657  1.00  0.38           N  
ATOM    634  CA  PHE A  42       0.060  -4.711   2.988  1.00  0.45           C  
ATOM    635  C   PHE A  42      -0.057  -5.999   3.804  1.00  0.46           C  
ATOM    636  O   PHE A  42       0.940  -6.677   4.047  1.00  0.58           O  
ATOM    637  CB  PHE A  42       0.715  -5.031   1.642  1.00  0.53           C  
ATOM    638  CG  PHE A  42       0.010  -6.137   0.855  1.00  0.57           C  
ATOM    639  CD1 PHE A  42       0.231  -7.442   1.169  1.00  0.99           C  
ATOM    640  CD2 PHE A  42      -0.837  -5.816  -0.159  1.00  0.73           C  
ATOM    641  CE1 PHE A  42      -0.423  -8.468   0.438  1.00  1.08           C  
ATOM    642  CE2 PHE A  42      -1.492  -6.842  -0.890  1.00  0.76           C  
ATOM    643  CZ  PHE A  42      -1.271  -8.147  -0.576  1.00  0.76           C  
ATOM    644  H   PHE A  42       1.897  -3.881   3.516  1.00  0.41           H  
ATOM    645  HA  PHE A  42      -0.925  -4.255   2.888  1.00  0.49           H  
ATOM    646  HB2 PHE A  42       0.738  -4.126   1.036  1.00  0.58           H  
ATOM    647  HB3 PHE A  42       1.750  -5.326   1.815  1.00  0.57           H  
ATOM    648  HD1 PHE A  42       0.910  -7.700   1.981  1.00  1.39           H  
ATOM    649  HD2 PHE A  42      -1.014  -4.770  -0.410  1.00  1.11           H  
ATOM    650  HE1 PHE A  42      -0.246  -9.514   0.689  1.00  1.54           H  
ATOM    651  HE2 PHE A  42      -2.171  -6.584  -1.703  1.00  1.11           H  
ATOM    652  HZ  PHE A  42      -1.773  -8.935  -1.138  1.00  0.85           H  
ATOM    653  N   ASP A  43      -1.284  -6.299   4.204  1.00  0.47           N  
ATOM    654  CA  ASP A  43      -1.545  -7.494   4.988  1.00  0.50           C  
ATOM    655  C   ASP A  43      -1.716  -8.688   4.048  1.00  0.54           C  
ATOM    656  O   ASP A  43      -2.404  -8.590   3.033  1.00  0.63           O  
ATOM    657  CB  ASP A  43      -2.830  -7.347   5.805  1.00  0.63           C  
ATOM    658  CG  ASP A  43      -2.684  -6.551   7.103  1.00  1.48           C  
ATOM    659  OD1 ASP A  43      -2.061  -5.479   7.128  1.00  2.82           O  
ATOM    660  OD2 ASP A  43      -3.251  -7.081   8.134  1.00  1.98           O  
ATOM    661  H   ASP A  43      -2.090  -5.742   4.002  1.00  0.53           H  
ATOM    662  HA  ASP A  43      -0.681  -7.600   5.645  1.00  0.50           H  
ATOM    663  HB2 ASP A  43      -3.585  -6.865   5.183  1.00  0.99           H  
ATOM    664  HB3 ASP A  43      -3.205  -8.342   6.047  1.00  1.41           H  
ATOM    665  HD2 ASP A  43      -4.241  -7.120   7.998  1.00  2.21           H  
ATOM    666  N   SER A  44      -1.078  -9.789   4.418  1.00  0.58           N  
ATOM    667  CA  SER A  44      -1.151 -11.001   3.620  1.00  0.71           C  
ATOM    668  C   SER A  44      -2.238 -11.926   4.171  1.00  0.77           C  
ATOM    669  O   SER A  44      -2.328 -13.088   3.777  1.00  1.02           O  
ATOM    670  CB  SER A  44       0.197 -11.724   3.592  1.00  0.78           C  
ATOM    671  OG  SER A  44       0.409 -12.503   4.766  1.00  1.32           O  
ATOM    672  H   SER A  44      -0.520  -9.860   5.245  1.00  0.62           H  
ATOM    673  HA  SER A  44      -1.405 -10.669   2.614  1.00  0.77           H  
ATOM    674  HB2 SER A  44       0.244 -12.369   2.715  1.00  1.07           H  
ATOM    675  HB3 SER A  44       0.999 -10.992   3.493  1.00  0.88           H  
ATOM    676  HG  SER A  44       0.214 -11.956   5.580  1.00  1.94           H  
ATOM    677  N   TYR A  45      -3.036 -11.376   5.074  1.00  0.74           N  
ATOM    678  CA  TYR A  45      -4.114 -12.137   5.684  1.00  0.87           C  
ATOM    679  C   TYR A  45      -5.369 -12.108   4.809  1.00  0.86           C  
ATOM    680  O   TYR A  45      -6.110 -13.087   4.748  1.00  0.98           O  
ATOM    681  CB  TYR A  45      -4.418 -11.446   7.015  1.00  0.93           C  
ATOM    682  CG  TYR A  45      -3.177 -10.930   7.746  1.00  1.55           C  
ATOM    683  CD1 TYR A  45      -1.957 -11.547   7.554  1.00  2.57           C  
ATOM    684  CD2 TYR A  45      -3.277  -9.849   8.597  1.00  2.10           C  
ATOM    685  CE1 TYR A  45      -0.789 -11.062   8.243  1.00  3.92           C  
ATOM    686  CE2 TYR A  45      -2.109  -9.364   9.286  1.00  3.36           C  
ATOM    687  CZ  TYR A  45      -0.923  -9.994   9.074  1.00  4.16           C  
ATOM    688  OH  TYR A  45       0.181  -9.536   9.725  1.00  5.51           O  
ATOM    689  H   TYR A  45      -2.956 -10.430   5.389  1.00  0.81           H  
ATOM    690  HA  TYR A  45      -3.778 -13.168   5.790  1.00  1.04           H  
ATOM    691  HB2 TYR A  45      -5.093 -10.610   6.832  1.00  1.59           H  
ATOM    692  HB3 TYR A  45      -4.945 -12.146   7.663  1.00  1.67           H  
ATOM    693  HD1 TYR A  45      -1.878 -12.401   6.882  1.00  2.62           H  
ATOM    694  HD2 TYR A  45      -4.240  -9.362   8.749  1.00  2.06           H  
ATOM    695  HE1 TYR A  45       0.181 -11.539   8.100  1.00  4.86           H  
ATOM    696  HE2 TYR A  45      -2.174  -8.511   9.961  1.00  3.88           H  
ATOM    697  HH  TYR A  45       0.466 -10.195  10.420  1.00  6.29           H  
ATOM    698  N   LYS A  46      -5.567 -10.974   4.153  1.00  0.84           N  
ATOM    699  CA  LYS A  46      -6.720 -10.804   3.284  1.00  0.93           C  
ATOM    700  C   LYS A  46      -6.261 -10.231   1.942  1.00  0.93           C  
ATOM    701  O   LYS A  46      -6.675 -10.707   0.886  1.00  1.10           O  
ATOM    702  CB  LYS A  46      -7.794  -9.963   3.977  1.00  1.03           C  
ATOM    703  CG  LYS A  46      -8.193 -10.580   5.319  1.00  1.65           C  
ATOM    704  CD  LYS A  46      -9.565 -10.073   5.769  1.00  1.91           C  
ATOM    705  CE  LYS A  46      -9.453  -9.266   7.064  1.00  2.47           C  
ATOM    706  NZ  LYS A  46     -10.764  -9.201   7.749  1.00  3.19           N  
ATOM    707  H   LYS A  46      -4.959 -10.182   4.208  1.00  0.87           H  
ATOM    708  HA  LYS A  46      -7.146 -11.792   3.111  1.00  1.03           H  
ATOM    709  HB2 LYS A  46      -7.422  -8.950   4.135  1.00  1.23           H  
ATOM    710  HB3 LYS A  46      -8.670  -9.883   3.334  1.00  1.28           H  
ATOM    711  HG2 LYS A  46      -8.214 -11.666   5.231  1.00  2.00           H  
ATOM    712  HG3 LYS A  46      -7.446 -10.335   6.073  1.00  2.06           H  
ATOM    713  HD2 LYS A  46     -10.002  -9.453   4.986  1.00  2.15           H  
ATOM    714  HD3 LYS A  46     -10.237 -10.918   5.919  1.00  2.72           H  
ATOM    715  HE2 LYS A  46      -8.715  -9.724   7.722  1.00  3.14           H  
ATOM    716  HE3 LYS A  46      -9.101  -8.259   6.843  1.00  2.98           H  
ATOM    717  HZ1 LYS A  46     -11.100 -10.121   8.013  1.00  3.57           H  
ATOM    718  HZ2 LYS A  46     -10.721  -8.649   8.598  1.00  3.91           H  
ATOM    719  N   GLY A  47      -5.412  -9.218   2.026  1.00  0.81           N  
ATOM    720  CA  GLY A  47      -4.892  -8.576   0.831  1.00  0.87           C  
ATOM    721  C   GLY A  47      -5.350  -7.118   0.749  1.00  0.86           C  
ATOM    722  O   GLY A  47      -5.320  -6.514  -0.322  1.00  0.99           O  
ATOM    723  H   GLY A  47      -5.079  -8.837   2.889  1.00  0.77           H  
ATOM    724  HA2 GLY A  47      -3.803  -8.618   0.835  1.00  0.89           H  
ATOM    725  HA3 GLY A  47      -5.229  -9.117  -0.053  1.00  0.99           H  
ATOM    726  N   LYS A  48      -5.764  -6.596   1.894  1.00  0.89           N  
ATOM    727  CA  LYS A  48      -6.228  -5.221   1.965  1.00  0.92           C  
ATOM    728  C   LYS A  48      -5.045  -4.276   1.745  1.00  0.83           C  
ATOM    729  O   LYS A  48      -3.970  -4.707   1.331  1.00  1.32           O  
ATOM    730  CB  LYS A  48      -6.975  -4.974   3.277  1.00  1.04           C  
ATOM    731  CG  LYS A  48      -8.241  -5.831   3.356  1.00  1.71           C  
ATOM    732  CD  LYS A  48      -9.142  -5.373   4.504  1.00  2.83           C  
ATOM    733  CE  LYS A  48     -10.051  -6.510   4.975  1.00  3.23           C  
ATOM    734  NZ  LYS A  48     -10.386  -6.347   6.407  1.00  4.50           N  
ATOM    735  H   LYS A  48      -5.785  -7.094   2.761  1.00  1.00           H  
ATOM    736  HA  LYS A  48      -6.942  -5.075   1.155  1.00  1.11           H  
ATOM    737  HB2 LYS A  48      -6.324  -5.203   4.120  1.00  1.23           H  
ATOM    738  HB3 LYS A  48      -7.240  -3.920   3.356  1.00  1.08           H  
ATOM    739  HG2 LYS A  48      -8.785  -5.769   2.414  1.00  1.85           H  
ATOM    740  HG3 LYS A  48      -7.968  -6.877   3.498  1.00  2.69           H  
ATOM    741  HD2 LYS A  48      -8.529  -5.024   5.335  1.00  3.99           H  
ATOM    742  HD3 LYS A  48      -9.749  -4.528   4.179  1.00  3.44           H  
ATOM    743  HE2 LYS A  48     -10.965  -6.523   4.381  1.00  3.48           H  
ATOM    744  HE3 LYS A  48      -9.556  -7.468   4.818  1.00  3.56           H  
ATOM    745  HZ1 LYS A  48     -10.870  -5.474   6.587  1.00  4.91           H  
ATOM    746  HZ2 LYS A  48     -10.988  -7.090   6.744  1.00  5.13           H  
ATOM    747  N   CYS A  49      -5.283  -3.004   2.031  1.00  0.96           N  
ATOM    748  CA  CYS A  49      -4.250  -1.995   1.870  1.00  0.87           C  
ATOM    749  C   CYS A  49      -4.407  -0.963   2.989  1.00  0.83           C  
ATOM    750  O   CYS A  49      -5.116   0.029   2.828  1.00  1.24           O  
ATOM    751  CB  CYS A  49      -4.304  -1.347   0.485  1.00  1.06           C  
ATOM    752  SG  CYS A  49      -3.739   0.393   0.428  1.00  2.13           S  
ATOM    753  H   CYS A  49      -6.160  -2.661   2.367  1.00  1.49           H  
ATOM    754  HA  CYS A  49      -3.293  -2.510   1.950  1.00  0.81           H  
ATOM    755  HB2 CYS A  49      -3.693  -1.935  -0.200  1.00  1.54           H  
ATOM    756  HB3 CYS A  49      -5.329  -1.393   0.117  1.00  2.12           H  
ATOM    757  N   TYR A  50      -3.735  -1.234   4.098  1.00  0.57           N  
ATOM    758  CA  TYR A  50      -3.792  -0.341   5.243  1.00  0.64           C  
ATOM    759  C   TYR A  50      -3.128   1.000   4.926  1.00  0.70           C  
ATOM    760  O   TYR A  50      -2.072   1.319   5.470  1.00  1.04           O  
ATOM    761  CB  TYR A  50      -3.005  -1.035   6.358  1.00  0.69           C  
ATOM    762  CG  TYR A  50      -3.775  -2.158   7.056  1.00  0.77           C  
ATOM    763  CD1 TYR A  50      -3.951  -3.371   6.424  1.00  1.38           C  
ATOM    764  CD2 TYR A  50      -4.293  -1.957   8.320  1.00  1.05           C  
ATOM    765  CE1 TYR A  50      -4.675  -4.428   7.082  1.00  1.50           C  
ATOM    766  CE2 TYR A  50      -5.017  -3.013   8.978  1.00  1.11           C  
ATOM    767  CZ  TYR A  50      -5.172  -4.197   8.326  1.00  1.03           C  
ATOM    768  OH  TYR A  50      -5.856  -5.195   8.947  1.00  1.18           O  
ATOM    769  H   TYR A  50      -3.162  -2.043   4.221  1.00  0.64           H  
ATOM    770  HA  TYR A  50      -4.841  -0.171   5.486  1.00  0.72           H  
ATOM    771  HB2 TYR A  50      -2.086  -1.445   5.939  1.00  0.70           H  
ATOM    772  HB3 TYR A  50      -2.714  -0.292   7.100  1.00  0.73           H  
ATOM    773  HD1 TYR A  50      -3.541  -3.530   5.426  1.00  1.98           H  
ATOM    774  HD2 TYR A  50      -4.154  -0.998   8.819  1.00  1.61           H  
ATOM    775  HE1 TYR A  50      -4.821  -5.391   6.593  1.00  2.16           H  
ATOM    776  HE2 TYR A  50      -5.431  -2.868   9.975  1.00  1.64           H  
ATOM    777  HH  TYR A  50      -5.950  -5.979   8.334  1.00  1.77           H  
ATOM    778  N   CYS A  51      -3.776   1.751   4.047  1.00  0.66           N  
ATOM    779  CA  CYS A  51      -3.262   3.051   3.652  1.00  0.80           C  
ATOM    780  C   CYS A  51      -3.588   4.055   4.760  1.00  0.96           C  
ATOM    781  O   CYS A  51      -2.765   4.302   5.640  1.00  1.61           O  
ATOM    782  CB  CYS A  51      -3.823   3.493   2.298  1.00  0.97           C  
ATOM    783  SG  CYS A  51      -3.870   2.183   1.022  1.00  1.81           S  
ATOM    784  H   CYS A  51      -4.634   1.485   3.610  1.00  0.81           H  
ATOM    785  HA  CYS A  51      -2.184   2.940   3.535  1.00  0.84           H  
ATOM    786  HB2 CYS A  51      -4.834   3.873   2.447  1.00  1.09           H  
ATOM    787  HB3 CYS A  51      -3.223   4.323   1.925  1.00  1.12           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   ALA A   1       3.898 -10.856   8.588  1.00  1.36           N  
ATOM      2  CA  ALA A   1       4.206 -10.936   7.170  1.00  0.98           C  
ATOM      3  C   ALA A   1       3.547  -9.763   6.443  1.00  0.75           C  
ATOM      4  O   ALA A   1       3.032  -9.924   5.337  1.00  0.91           O  
ATOM      5  CB  ALA A   1       3.752 -12.291   6.624  1.00  1.10           C  
ATOM      6  H   ALA A   1       4.076 -11.692   9.107  1.00  1.82           H  
ATOM      7  HA  ALA A   1       5.288 -10.858   7.061  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       2.869 -12.625   7.170  1.00  1.85           H  
ATOM      9  HB2 ALA A   1       3.510 -12.193   5.566  1.00  1.19           H  
ATOM     10  HB3 ALA A   1       4.553 -13.020   6.748  1.00  2.15           H  
ATOM     11  N   THR A   2       3.583  -8.609   7.092  1.00  0.87           N  
ATOM     12  CA  THR A   2       2.996  -7.409   6.521  1.00  0.65           C  
ATOM     13  C   THR A   2       4.069  -6.566   5.831  1.00  0.58           C  
ATOM     14  O   THR A   2       5.044  -6.158   6.462  1.00  0.89           O  
ATOM     15  CB  THR A   2       2.262  -6.664   7.637  1.00  0.61           C  
ATOM     16  OG1 THR A   2       1.911  -7.687   8.565  1.00  0.94           O  
ATOM     17  CG2 THR A   2       0.916  -6.100   7.179  1.00  0.57           C  
ATOM     18  H   THR A   2       4.004  -8.486   7.991  1.00  1.29           H  
ATOM     19  HA  THR A   2       2.282  -7.708   5.753  1.00  0.65           H  
ATOM     20  HB  THR A   2       2.889  -5.879   8.059  1.00  0.63           H  
ATOM     21  HG1 THR A   2       1.237  -8.303   8.157  1.00  1.39           H  
ATOM     22 HG21 THR A   2       0.867  -6.117   6.090  1.00  1.56           H  
ATOM     23 HG22 THR A   2       0.108  -6.707   7.588  1.00  1.85           H  
ATOM     24 HG23 THR A   2       0.812  -5.074   7.531  1.00  1.36           H  
ATOM     25  N   TYR A   3       3.855  -6.329   4.545  1.00  0.64           N  
ATOM     26  CA  TYR A   3       4.793  -5.541   3.763  1.00  0.67           C  
ATOM     27  C   TYR A   3       4.525  -4.044   3.931  1.00  0.75           C  
ATOM     28  O   TYR A   3       3.423  -3.572   3.656  1.00  1.42           O  
ATOM     29  CB  TYR A   3       4.553  -5.929   2.302  1.00  0.73           C  
ATOM     30  CG  TYR A   3       4.750  -7.418   2.013  1.00  0.78           C  
ATOM     31  CD1 TYR A   3       5.742  -8.123   2.666  1.00  1.50           C  
ATOM     32  CD2 TYR A   3       3.935  -8.058   1.101  1.00  1.54           C  
ATOM     33  CE1 TYR A   3       5.926  -9.525   2.394  1.00  1.71           C  
ATOM     34  CE2 TYR A   3       4.120  -9.460   0.829  1.00  1.61           C  
ATOM     35  CZ  TYR A   3       5.107 -10.124   1.489  1.00  1.21           C  
ATOM     36  OH  TYR A   3       5.281 -11.448   1.232  1.00  1.49           O  
ATOM     37  H   TYR A   3       3.060  -6.664   4.040  1.00  0.94           H  
ATOM     38  HA  TYR A   3       5.799  -5.765   4.118  1.00  0.69           H  
ATOM     39  HB2 TYR A   3       3.538  -5.646   2.024  1.00  0.90           H  
ATOM     40  HB3 TYR A   3       5.229  -5.354   1.669  1.00  0.78           H  
ATOM     41  HD1 TYR A   3       6.385  -7.618   3.386  1.00  2.32           H  
ATOM     42  HD2 TYR A   3       3.152  -7.501   0.586  1.00  2.44           H  
ATOM     43  HE1 TYR A   3       6.706 -10.093   2.901  1.00  2.63           H  
ATOM     44  HE2 TYR A   3       3.484  -9.977   0.111  1.00  2.44           H  
ATOM     45  HH  TYR A   3       5.212 -11.973   2.081  1.00  2.28           H  
ATOM     46  N   ASN A   4       5.552  -3.339   4.383  1.00  0.44           N  
ATOM     47  CA  ASN A   4       5.442  -1.906   4.591  1.00  0.41           C  
ATOM     48  C   ASN A   4       5.709  -1.181   3.270  1.00  0.45           C  
ATOM     49  O   ASN A   4       6.313  -1.745   2.359  1.00  0.67           O  
ATOM     50  CB  ASN A   4       6.469  -1.417   5.614  1.00  0.40           C  
ATOM     51  CG  ASN A   4       6.824  -2.526   6.607  1.00  1.13           C  
ATOM     52  OD1 ASN A   4       7.965  -2.696   7.006  1.00  2.25           O  
ATOM     53  ND2 ASN A   4       5.787  -3.268   6.982  1.00  0.87           N  
ATOM     54  H   ASN A   4       6.446  -3.731   4.604  1.00  0.84           H  
ATOM     55  HA  ASN A   4       4.428  -1.746   4.956  1.00  0.51           H  
ATOM     56  HB2 ASN A   4       7.370  -1.082   5.100  1.00  0.68           H  
ATOM     57  HB3 ASN A   4       6.071  -0.556   6.152  1.00  0.66           H  
ATOM     58 HD21 ASN A   4       4.876  -3.076   6.617  1.00  1.11           H  
ATOM     59 HD22 ASN A   4       5.918  -4.020   7.630  1.00  1.26           H  
ATOM     60  N   GLY A   5       5.247   0.059   3.209  1.00  0.40           N  
ATOM     61  CA  GLY A   5       5.428   0.867   2.015  1.00  0.51           C  
ATOM     62  C   GLY A   5       4.809   2.255   2.193  1.00  0.54           C  
ATOM     63  O   GLY A   5       4.672   2.738   3.316  1.00  0.74           O  
ATOM     64  H   GLY A   5       4.757   0.511   3.954  1.00  0.44           H  
ATOM     65  HA2 GLY A   5       6.491   0.965   1.795  1.00  0.52           H  
ATOM     66  HA3 GLY A   5       4.970   0.368   1.161  1.00  0.62           H  
ATOM     67  N   LYS A   6       4.452   2.858   1.068  1.00  0.40           N  
ATOM     68  CA  LYS A   6       3.852   4.181   1.086  1.00  0.43           C  
ATOM     69  C   LYS A   6       2.702   4.228   0.077  1.00  0.35           C  
ATOM     70  O   LYS A   6       2.667   3.440  -0.867  1.00  0.33           O  
ATOM     71  CB  LYS A   6       4.916   5.256   0.856  1.00  0.55           C  
ATOM     72  CG  LYS A   6       6.130   5.027   1.758  1.00  0.64           C  
ATOM     73  CD  LYS A   6       7.237   6.039   1.455  1.00  1.06           C  
ATOM     74  CE  LYS A   6       8.529   5.675   2.189  1.00  1.15           C  
ATOM     75  NZ  LYS A   6       9.197   6.893   2.699  1.00  2.22           N  
ATOM     76  H   LYS A   6       4.568   2.458   0.159  1.00  0.34           H  
ATOM     77  HA  LYS A   6       3.443   4.341   2.083  1.00  0.50           H  
ATOM     78  HB2 LYS A   6       5.227   5.247  -0.189  1.00  0.56           H  
ATOM     79  HB3 LYS A   6       4.492   6.240   1.053  1.00  0.65           H  
ATOM     80  HG2 LYS A   6       5.832   5.109   2.803  1.00  0.99           H  
ATOM     81  HG3 LYS A   6       6.509   4.015   1.613  1.00  0.73           H  
ATOM     82  HD2 LYS A   6       7.421   6.073   0.382  1.00  1.33           H  
ATOM     83  HD3 LYS A   6       6.914   7.037   1.755  1.00  1.54           H  
ATOM     84  HE2 LYS A   6       8.307   5.001   3.016  1.00  1.83           H  
ATOM     85  HE3 LYS A   6       9.199   5.141   1.514  1.00  1.17           H  
ATOM     86  HZ1 LYS A   6       9.785   7.326   1.996  1.00  2.34           H  
ATOM     87  HZ2 LYS A   6       8.529   7.596   2.996  1.00  3.19           H  
ATOM     88  N   CYS A   7       1.789   5.159   0.311  1.00  0.43           N  
ATOM     89  CA  CYS A   7       0.642   5.319  -0.565  1.00  0.36           C  
ATOM     90  C   CYS A   7       0.560   6.788  -0.987  1.00  0.46           C  
ATOM     91  O   CYS A   7       0.999   7.673  -0.254  1.00  0.74           O  
ATOM     92  CB  CYS A   7      -0.650   4.845   0.103  1.00  0.36           C  
ATOM     93  SG  CYS A   7      -0.685   5.027   1.923  1.00  1.14           S  
ATOM     94  H   CYS A   7       1.825   5.796   1.081  1.00  0.59           H  
ATOM     95  HA  CYS A   7       0.815   4.678  -1.429  1.00  0.33           H  
ATOM     96  HB2 CYS A   7      -1.487   5.401  -0.320  1.00  0.69           H  
ATOM     97  HB3 CYS A   7      -0.807   3.795  -0.146  1.00  0.63           H  
ATOM     98  N   TYR A   8      -0.005   7.001  -2.166  1.00  0.35           N  
ATOM     99  CA  TYR A   8      -0.149   8.347  -2.694  1.00  0.48           C  
ATOM    100  C   TYR A   8      -1.625   8.731  -2.820  1.00  0.41           C  
ATOM    101  O   TYR A   8      -2.468   7.883  -3.107  1.00  0.48           O  
ATOM    102  CB  TYR A   8       0.480   8.323  -4.088  1.00  0.64           C  
ATOM    103  CG  TYR A   8       1.964   7.952  -4.095  1.00  0.73           C  
ATOM    104  CD1 TYR A   8       2.687   7.977  -2.920  1.00  2.04           C  
ATOM    105  CD2 TYR A   8       2.580   7.591  -5.276  1.00  1.20           C  
ATOM    106  CE1 TYR A   8       4.084   7.627  -2.926  1.00  2.12           C  
ATOM    107  CE2 TYR A   8       3.977   7.242  -5.283  1.00  1.21           C  
ATOM    108  CZ  TYR A   8       4.660   7.277  -4.107  1.00  0.94           C  
ATOM    109  OH  TYR A   8       5.979   6.947  -4.113  1.00  1.06           O  
ATOM    110  H   TYR A   8      -0.359   6.275  -2.756  1.00  0.36           H  
ATOM    111  HA  TYR A   8       0.339   9.034  -2.003  1.00  0.57           H  
ATOM    112  HB2 TYR A   8      -0.065   7.612  -4.710  1.00  0.63           H  
ATOM    113  HB3 TYR A   8       0.360   9.304  -4.547  1.00  0.77           H  
ATOM    114  HD1 TYR A   8       2.201   8.262  -1.987  1.00  3.15           H  
ATOM    115  HD2 TYR A   8       2.009   7.571  -6.205  1.00  2.30           H  
ATOM    116  HE1 TYR A   8       4.667   7.643  -2.005  1.00  3.27           H  
ATOM    117  HE2 TYR A   8       4.476   6.955  -6.209  1.00  2.25           H  
ATOM    118  HH  TYR A   8       6.535   7.754  -3.910  1.00  1.68           H  
ATOM    119  N   LYS A   9      -1.892  10.010  -2.599  1.00  0.44           N  
ATOM    120  CA  LYS A   9      -3.251  10.516  -2.685  1.00  0.41           C  
ATOM    121  C   LYS A   9      -3.581  10.835  -4.144  1.00  0.53           C  
ATOM    122  O   LYS A   9      -4.650  10.474  -4.635  1.00  0.69           O  
ATOM    123  CB  LYS A   9      -3.441  11.703  -1.738  1.00  0.59           C  
ATOM    124  CG  LYS A   9      -2.511  12.859  -2.115  1.00  1.16           C  
ATOM    125  CD  LYS A   9      -3.225  13.863  -3.023  1.00  1.68           C  
ATOM    126  CE  LYS A   9      -4.349  14.579  -2.271  1.00  1.71           C  
ATOM    127  NZ  LYS A   9      -4.282  16.039  -2.508  1.00  2.16           N  
ATOM    128  H   LYS A   9      -1.200  10.693  -2.366  1.00  0.55           H  
ATOM    129  HA  LYS A   9      -3.917   9.723  -2.345  1.00  0.39           H  
ATOM    130  HB2 LYS A   9      -4.477  12.039  -1.773  1.00  1.35           H  
ATOM    131  HB3 LYS A   9      -3.242  11.391  -0.713  1.00  1.54           H  
ATOM    132  HG2 LYS A   9      -2.166  13.362  -1.211  1.00  2.05           H  
ATOM    133  HG3 LYS A   9      -1.628  12.470  -2.620  1.00  1.86           H  
ATOM    134  HD2 LYS A   9      -2.508  14.594  -3.396  1.00  2.51           H  
ATOM    135  HD3 LYS A   9      -3.635  13.346  -3.890  1.00  2.24           H  
ATOM    136  HE2 LYS A   9      -5.315  14.196  -2.598  1.00  1.97           H  
ATOM    137  HE3 LYS A   9      -4.269  14.374  -1.204  1.00  1.73           H  
ATOM    138  HZ1 LYS A   9      -3.635  16.274  -3.252  1.00  2.80           H  
ATOM    139  HZ2 LYS A   9      -5.183  16.423  -2.770  1.00  2.61           H  
ATOM    140  N   LYS A  10      -2.644  11.507  -4.796  1.00  0.66           N  
ATOM    141  CA  LYS A  10      -2.823  11.878  -6.190  1.00  0.88           C  
ATOM    142  C   LYS A  10      -3.051  10.616  -7.024  1.00  0.93           C  
ATOM    143  O   LYS A  10      -3.668  10.674  -8.087  1.00  1.48           O  
ATOM    144  CB  LYS A  10      -1.646  12.729  -6.672  1.00  1.10           C  
ATOM    145  CG  LYS A  10      -2.126  14.091  -7.179  1.00  1.68           C  
ATOM    146  CD  LYS A  10      -1.082  15.176  -6.905  1.00  2.72           C  
ATOM    147  CE  LYS A  10      -1.691  16.572  -7.056  1.00  3.44           C  
ATOM    148  NZ  LYS A  10      -0.696  17.514  -7.616  1.00  4.24           N  
ATOM    149  H   LYS A  10      -1.778  11.797  -4.389  1.00  0.75           H  
ATOM    150  HA  LYS A  10      -3.716  12.500  -6.251  1.00  0.91           H  
ATOM    151  HB2 LYS A  10      -0.935  12.870  -5.858  1.00  1.17           H  
ATOM    152  HB3 LYS A  10      -1.117  12.207  -7.469  1.00  1.00           H  
ATOM    153  HG2 LYS A  10      -2.326  14.035  -8.249  1.00  1.90           H  
ATOM    154  HG3 LYS A  10      -3.065  14.354  -6.692  1.00  1.83           H  
ATOM    155  HD2 LYS A  10      -0.683  15.056  -5.898  1.00  3.51           H  
ATOM    156  HD3 LYS A  10      -0.246  15.064  -7.595  1.00  3.03           H  
ATOM    157  HE2 LYS A  10      -2.564  16.527  -7.706  1.00  3.38           H  
ATOM    158  HE3 LYS A  10      -2.034  16.932  -6.086  1.00  4.28           H  
ATOM    159  HZ1 LYS A  10      -0.033  17.827  -6.916  1.00  5.26           H  
ATOM    160  HZ2 LYS A  10      -0.156  17.094  -8.365  1.00  4.17           H  
ATOM    161  N   ASP A  11      -2.543   9.506  -6.511  1.00  0.73           N  
ATOM    162  CA  ASP A  11      -2.684   8.232  -7.195  1.00  0.70           C  
ATOM    163  C   ASP A  11      -3.572   7.306  -6.362  1.00  0.56           C  
ATOM    164  O   ASP A  11      -3.997   6.254  -6.837  1.00  0.59           O  
ATOM    165  CB  ASP A  11      -1.327   7.550  -7.374  1.00  0.73           C  
ATOM    166  CG  ASP A  11      -0.658   7.786  -8.730  1.00  1.13           C  
ATOM    167  OD1 ASP A  11      -1.326   8.104  -9.725  1.00  1.94           O  
ATOM    168  OD2 ASP A  11       0.622   7.629  -8.742  1.00  2.38           O  
ATOM    169  H   ASP A  11      -2.043   9.468  -5.646  1.00  1.01           H  
ATOM    170  HA  ASP A  11      -3.125   8.474  -8.162  1.00  0.81           H  
ATOM    171  HB2 ASP A  11      -0.655   7.898  -6.589  1.00  0.94           H  
ATOM    172  HB3 ASP A  11      -1.454   6.477  -7.231  1.00  0.78           H  
ATOM    173  HD2 ASP A  11       1.072   8.457  -8.408  1.00  3.11           H  
ATOM    174  N   ASN A  12      -3.827   7.731  -5.133  1.00  0.47           N  
ATOM    175  CA  ASN A  12      -4.657   6.953  -4.229  1.00  0.37           C  
ATOM    176  C   ASN A  12      -4.334   5.467  -4.399  1.00  0.36           C  
ATOM    177  O   ASN A  12      -5.223   4.663  -4.676  1.00  0.39           O  
ATOM    178  CB  ASN A  12      -6.142   7.153  -4.535  1.00  0.41           C  
ATOM    179  CG  ASN A  12      -6.975   7.131  -3.252  1.00  1.16           C  
ATOM    180  OD1 ASN A  12      -6.770   7.909  -2.335  1.00  2.94           O  
ATOM    181  ND2 ASN A  12      -7.923   6.198  -3.238  1.00  0.99           N  
ATOM    182  H   ASN A  12      -3.477   8.588  -4.754  1.00  0.51           H  
ATOM    183  HA  ASN A  12      -4.416   7.321  -3.231  1.00  0.37           H  
ATOM    184  HB2 ASN A  12      -6.286   8.102  -5.051  1.00  0.75           H  
ATOM    185  HB3 ASN A  12      -6.486   6.369  -5.210  1.00  0.56           H  
ATOM    186 HD21 ASN A  12      -8.038   5.591  -4.024  1.00  2.17           H  
ATOM    187 HD22 ASN A  12      -8.520   6.104  -2.442  1.00  1.14           H  
ATOM    188  N   ILE A  13      -3.060   5.147  -4.225  1.00  0.37           N  
ATOM    189  CA  ILE A  13      -2.610   3.772  -4.356  1.00  0.42           C  
ATOM    190  C   ILE A  13      -1.700   3.424  -3.176  1.00  0.35           C  
ATOM    191  O   ILE A  13      -1.350   4.293  -2.379  1.00  0.47           O  
ATOM    192  CB  ILE A  13      -1.958   3.549  -5.722  1.00  0.57           C  
ATOM    193  CG1 ILE A  13      -0.806   4.532  -5.947  1.00  0.66           C  
ATOM    194  CG2 ILE A  13      -2.997   3.617  -6.843  1.00  0.80           C  
ATOM    195  CD1 ILE A  13       0.478   4.032  -5.283  1.00  0.67           C  
ATOM    196  H   ILE A  13      -2.344   5.807  -3.999  1.00  0.38           H  
ATOM    197  HA  ILE A  13      -3.492   3.133  -4.312  1.00  0.48           H  
ATOM    198  HB  ILE A  13      -1.532   2.546  -5.738  1.00  0.60           H  
ATOM    199 HG12 ILE A  13      -0.640   4.664  -7.016  1.00  0.85           H  
ATOM    200 HG13 ILE A  13      -1.073   5.508  -5.542  1.00  0.79           H  
ATOM    201 HG21 ILE A  13      -3.979   3.818  -6.416  1.00  1.46           H  
ATOM    202 HG22 ILE A  13      -2.732   4.416  -7.536  1.00  1.95           H  
ATOM    203 HG23 ILE A  13      -3.019   2.667  -7.375  1.00  1.33           H  
ATOM    204 HD11 ILE A  13       0.288   3.075  -4.798  1.00  1.64           H  
ATOM    205 HD12 ILE A  13       1.253   3.909  -6.039  1.00  1.66           H  
ATOM    206 HD13 ILE A  13       0.809   4.757  -4.539  1.00  1.64           H  
ATOM    207  N   CYS A  14      -1.342   2.150  -3.102  1.00  0.37           N  
ATOM    208  CA  CYS A  14      -0.479   1.676  -2.033  1.00  0.38           C  
ATOM    209  C   CYS A  14       0.723   0.971  -2.663  1.00  0.40           C  
ATOM    210  O   CYS A  14       0.607  -0.159  -3.136  1.00  0.46           O  
ATOM    211  CB  CYS A  14      -1.231   0.765  -1.061  1.00  0.52           C  
ATOM    212  SG  CYS A  14      -1.390   1.420   0.640  1.00  1.94           S  
ATOM    213  H   CYS A  14      -1.630   1.449  -3.754  1.00  0.51           H  
ATOM    214  HA  CYS A  14      -0.162   2.556  -1.473  1.00  0.37           H  
ATOM    215  HB2 CYS A  14      -2.229   0.579  -1.458  1.00  1.61           H  
ATOM    216  HB3 CYS A  14      -0.721  -0.197  -1.019  1.00  1.02           H  
ATOM    217  N   LYS A  15       1.851   1.666  -2.649  1.00  0.42           N  
ATOM    218  CA  LYS A  15       3.074   1.120  -3.213  1.00  0.49           C  
ATOM    219  C   LYS A  15       3.922   0.515  -2.092  1.00  0.53           C  
ATOM    220  O   LYS A  15       4.066   1.113  -1.027  1.00  0.67           O  
ATOM    221  CB  LYS A  15       3.807   2.183  -4.033  1.00  0.57           C  
ATOM    222  CG  LYS A  15       4.538   3.171  -3.122  1.00  2.24           C  
ATOM    223  CD  LYS A  15       5.603   3.949  -3.898  1.00  2.49           C  
ATOM    224  CE  LYS A  15       5.114   4.288  -5.308  1.00  2.25           C  
ATOM    225  NZ  LYS A  15       6.168   5.002  -6.064  1.00  3.02           N  
ATOM    226  H   LYS A  15       1.937   2.584  -2.262  1.00  0.45           H  
ATOM    227  HA  LYS A  15       2.789   0.323  -3.899  1.00  0.52           H  
ATOM    228  HB2 LYS A  15       4.521   1.704  -4.703  1.00  1.62           H  
ATOM    229  HB3 LYS A  15       3.094   2.720  -4.659  1.00  1.85           H  
ATOM    230  HG2 LYS A  15       3.822   3.866  -2.684  1.00  3.38           H  
ATOM    231  HG3 LYS A  15       5.005   2.633  -2.297  1.00  3.30           H  
ATOM    232  HD2 LYS A  15       5.849   4.867  -3.364  1.00  3.36           H  
ATOM    233  HD3 LYS A  15       6.517   3.359  -3.958  1.00  3.04           H  
ATOM    234  HE2 LYS A  15       4.838   3.374  -5.833  1.00  2.45           H  
ATOM    235  HE3 LYS A  15       4.218   4.906  -5.250  1.00  2.80           H  
ATOM    236  HZ1 LYS A  15       6.789   4.361  -6.546  1.00  3.09           H  
ATOM    237  HZ2 LYS A  15       5.779   5.619  -6.767  1.00  3.65           H  
ATOM    238  N   TYR A  16       4.460  -0.663  -2.371  1.00  0.51           N  
ATOM    239  CA  TYR A  16       5.290  -1.355  -1.399  1.00  0.56           C  
ATOM    240  C   TYR A  16       5.964  -2.577  -2.026  1.00  0.62           C  
ATOM    241  O   TYR A  16       5.663  -2.943  -3.161  1.00  0.69           O  
ATOM    242  CB  TYR A  16       4.343  -1.822  -0.292  1.00  0.63           C  
ATOM    243  CG  TYR A  16       3.261  -2.794  -0.768  1.00  0.65           C  
ATOM    244  CD1 TYR A  16       2.300  -2.372  -1.664  1.00  0.75           C  
ATOM    245  CD2 TYR A  16       3.246  -4.092  -0.301  1.00  0.98           C  
ATOM    246  CE1 TYR A  16       1.281  -3.286  -2.111  1.00  0.78           C  
ATOM    247  CE2 TYR A  16       2.228  -5.007  -0.749  1.00  1.12           C  
ATOM    248  CZ  TYR A  16       1.296  -4.559  -1.632  1.00  0.86           C  
ATOM    249  OH  TYR A  16       0.334  -5.423  -2.054  1.00  1.01           O  
ATOM    250  H   TYR A  16       4.338  -1.142  -3.240  1.00  0.53           H  
ATOM    251  HA  TYR A  16       6.058  -0.661  -1.058  1.00  0.62           H  
ATOM    252  HB2 TYR A  16       4.927  -2.301   0.493  1.00  0.70           H  
ATOM    253  HB3 TYR A  16       3.863  -0.950   0.153  1.00  0.72           H  
ATOM    254  HD1 TYR A  16       2.311  -1.346  -2.033  1.00  1.06           H  
ATOM    255  HD2 TYR A  16       4.005  -4.426   0.407  1.00  1.29           H  
ATOM    256  HE1 TYR A  16       0.516  -2.966  -2.819  1.00  1.00           H  
ATOM    257  HE2 TYR A  16       2.205  -6.035  -0.388  1.00  1.53           H  
ATOM    258  HH  TYR A  16       0.540  -6.347  -1.733  1.00  1.67           H  
ATOM    259  N   LYS A  17       6.864  -3.175  -1.259  1.00  0.75           N  
ATOM    260  CA  LYS A  17       7.584  -4.348  -1.725  1.00  0.89           C  
ATOM    261  C   LYS A  17       6.892  -5.607  -1.199  1.00  1.07           C  
ATOM    262  O   LYS A  17       6.540  -5.681  -0.023  1.00  1.73           O  
ATOM    263  CB  LYS A  17       9.063  -4.255  -1.346  1.00  1.06           C  
ATOM    264  CG  LYS A  17       9.850  -3.468  -2.396  1.00  1.15           C  
ATOM    265  CD  LYS A  17      10.506  -4.409  -3.409  1.00  2.10           C  
ATOM    266  CE  LYS A  17      11.651  -5.194  -2.766  1.00  2.46           C  
ATOM    267  NZ  LYS A  17      12.465  -5.867  -3.803  1.00  3.46           N  
ATOM    268  H   LYS A  17       7.104  -2.871  -0.337  1.00  0.84           H  
ATOM    269  HA  LYS A  17       7.530  -4.353  -2.814  1.00  0.95           H  
ATOM    270  HB2 LYS A  17       9.164  -3.772  -0.374  1.00  1.55           H  
ATOM    271  HB3 LYS A  17       9.481  -5.257  -1.249  1.00  1.29           H  
ATOM    272  HG2 LYS A  17       9.183  -2.778  -2.914  1.00  1.83           H  
ATOM    273  HG3 LYS A  17      10.614  -2.864  -1.907  1.00  1.54           H  
ATOM    274  HD2 LYS A  17       9.762  -5.101  -3.803  1.00  3.43           H  
ATOM    275  HD3 LYS A  17      10.885  -3.833  -4.253  1.00  2.91           H  
ATOM    276  HE2 LYS A  17      12.279  -4.521  -2.182  1.00  2.71           H  
ATOM    277  HE3 LYS A  17      11.249  -5.934  -2.074  1.00  3.43           H  
ATOM    278  HZ1 LYS A  17      12.165  -6.822  -3.960  1.00  4.21           H  
ATOM    279  HZ2 LYS A  17      12.410  -5.391  -4.697  1.00  4.01           H  
ATOM    280  N   ALA A  18       6.719  -6.567  -2.096  1.00  0.97           N  
ATOM    281  CA  ALA A  18       6.076  -7.819  -1.737  1.00  1.16           C  
ATOM    282  C   ALA A  18       7.138  -8.821  -1.281  1.00  1.20           C  
ATOM    283  O   ALA A  18       7.038 -10.013  -1.569  1.00  2.74           O  
ATOM    284  CB  ALA A  18       5.261  -8.334  -2.926  1.00  1.46           C  
ATOM    285  H   ALA A  18       7.008  -6.499  -3.051  1.00  1.23           H  
ATOM    286  HA  ALA A  18       5.398  -7.619  -0.908  1.00  1.26           H  
ATOM    287  HB1 ALA A  18       4.932  -7.491  -3.534  1.00  1.86           H  
ATOM    288  HB2 ALA A  18       5.880  -8.998  -3.530  1.00  1.74           H  
ATOM    289  HB3 ALA A  18       4.392  -8.881  -2.561  1.00  2.56           H  
ATOM    290  N   GLN A  19       8.133  -8.300  -0.577  1.00  1.59           N  
ATOM    291  CA  GLN A  19       9.213  -9.134  -0.078  1.00  1.83           C  
ATOM    292  C   GLN A  19      10.046  -9.676  -1.241  1.00  1.48           C  
ATOM    293  O   GLN A  19      11.247  -9.423  -1.321  1.00  1.98           O  
ATOM    294  CB  GLN A  19       8.671 -10.274   0.787  1.00  2.27           C  
ATOM    295  CG  GLN A  19       9.674 -11.427   0.866  1.00  2.74           C  
ATOM    296  CD  GLN A  19      10.968 -10.982   1.552  1.00  4.30           C  
ATOM    297  OE1 GLN A  19      12.049 -11.033   0.988  1.00  5.41           O  
ATOM    298  NE2 GLN A  19      10.798 -10.544   2.796  1.00  5.11           N  
ATOM    299  H   GLN A  19       8.207  -7.330  -0.347  1.00  2.88           H  
ATOM    300  HA  GLN A  19       9.825  -8.477   0.540  1.00  2.07           H  
ATOM    301  HB2 GLN A  19       8.457  -9.904   1.790  1.00  3.02           H  
ATOM    302  HB3 GLN A  19       7.730 -10.634   0.373  1.00  2.20           H  
ATOM    303  HG2 GLN A  19       9.235 -12.259   1.416  1.00  2.74           H  
ATOM    304  HG3 GLN A  19       9.897 -11.789  -0.138  1.00  3.48           H  
ATOM    305 HE21 GLN A  19       9.883 -10.528   3.200  1.00  4.83           H  
ATOM    306 HE22 GLN A  19      11.584 -10.231   3.328  1.00  6.42           H  
ATOM    307  N   SER A  20       9.375 -10.413  -2.114  1.00  1.04           N  
ATOM    308  CA  SER A  20      10.038 -10.993  -3.270  1.00  0.88           C  
ATOM    309  C   SER A  20       9.972 -10.025  -4.452  1.00  1.13           C  
ATOM    310  O   SER A  20      10.372 -10.368  -5.563  1.00  1.85           O  
ATOM    311  CB  SER A  20       9.410 -12.336  -3.648  1.00  1.47           C  
ATOM    312  OG  SER A  20       8.070 -12.451  -3.177  1.00  2.42           O  
ATOM    313  H   SER A  20       8.398 -10.615  -2.042  1.00  1.30           H  
ATOM    314  HA  SER A  20      11.071 -11.150  -2.961  1.00  1.18           H  
ATOM    315  HB2 SER A  20       9.424 -12.451  -4.732  1.00  1.34           H  
ATOM    316  HB3 SER A  20      10.010 -13.147  -3.234  1.00  2.36           H  
ATOM    317  HG  SER A  20       7.963 -13.294  -2.650  1.00  3.08           H  
ATOM    318  N   GLY A  21       9.463  -8.834  -4.173  1.00  1.07           N  
ATOM    319  CA  GLY A  21       9.340  -7.813  -5.200  1.00  1.88           C  
ATOM    320  C   GLY A  21       8.175  -8.122  -6.142  1.00  2.41           C  
ATOM    321  O   GLY A  21       7.916  -7.371  -7.081  1.00  3.16           O  
ATOM    322  H   GLY A  21       9.139  -8.563  -3.266  1.00  0.79           H  
ATOM    323  HA2 GLY A  21       9.186  -6.840  -4.733  1.00  2.11           H  
ATOM    324  HA3 GLY A  21      10.267  -7.751  -5.769  1.00  2.17           H  
ATOM    325  N   LYS A  22       7.504  -9.229  -5.859  1.00  2.34           N  
ATOM    326  CA  LYS A  22       6.373  -9.646  -6.670  1.00  3.20           C  
ATOM    327  C   LYS A  22       5.387  -8.483  -6.800  1.00  3.25           C  
ATOM    328  O   LYS A  22       5.441  -7.724  -7.767  1.00  3.63           O  
ATOM    329  CB  LYS A  22       5.748 -10.922  -6.102  1.00  3.56           C  
ATOM    330  CG  LYS A  22       4.641 -11.446  -7.019  1.00  4.69           C  
ATOM    331  CD  LYS A  22       3.524 -12.107  -6.209  1.00  5.52           C  
ATOM    332  CE  LYS A  22       2.655 -12.998  -7.098  1.00  6.40           C  
ATOM    333  NZ  LYS A  22       1.252 -12.992  -6.625  1.00  7.54           N  
ATOM    334  H   LYS A  22       7.721  -9.834  -5.094  1.00  1.98           H  
ATOM    335  HA  LYS A  22       6.754  -9.889  -7.662  1.00  3.76           H  
ATOM    336  HB2 LYS A  22       6.516 -11.685  -5.980  1.00  3.38           H  
ATOM    337  HB3 LYS A  22       5.339 -10.721  -5.111  1.00  3.55           H  
ATOM    338  HG2 LYS A  22       4.231 -10.624  -7.607  1.00  4.94           H  
ATOM    339  HG3 LYS A  22       5.058 -12.165  -7.724  1.00  5.05           H  
ATOM    340  HD2 LYS A  22       3.957 -12.702  -5.404  1.00  5.70           H  
ATOM    341  HD3 LYS A  22       2.906 -11.340  -5.741  1.00  5.74           H  
ATOM    342  HE2 LYS A  22       2.699 -12.646  -8.129  1.00  6.26           H  
ATOM    343  HE3 LYS A  22       3.042 -14.017  -7.093  1.00  6.80           H  
ATOM    344  HZ1 LYS A  22       0.863 -13.927  -6.579  1.00  8.27           H  
ATOM    345  HZ2 LYS A  22       1.166 -12.591  -5.698  1.00  8.01           H  
ATOM    346  N   THR A  23       4.510  -8.380  -5.813  1.00  3.20           N  
ATOM    347  CA  THR A  23       3.513  -7.322  -5.804  1.00  3.22           C  
ATOM    348  C   THR A  23       4.176  -5.964  -6.040  1.00  1.61           C  
ATOM    349  O   THR A  23       5.391  -5.883  -6.214  1.00  1.32           O  
ATOM    350  CB  THR A  23       2.748  -7.404  -4.482  1.00  4.56           C  
ATOM    351  OG1 THR A  23       1.378  -7.430  -4.875  1.00  5.73           O  
ATOM    352  CG2 THR A  23       2.874  -6.125  -3.652  1.00  4.19           C  
ATOM    353  H   THR A  23       4.473  -9.002  -5.030  1.00  3.40           H  
ATOM    354  HA  THR A  23       2.826  -7.491  -6.634  1.00  3.81           H  
ATOM    355  HB  THR A  23       3.059  -8.275  -3.905  1.00  5.24           H  
ATOM    356  HG1 THR A  23       1.166  -6.624  -5.429  1.00  5.91           H  
ATOM    357 HG21 THR A  23       3.894  -5.747  -3.720  1.00  3.73           H  
ATOM    358 HG22 THR A  23       2.182  -5.375  -4.034  1.00  4.42           H  
ATOM    359 HG23 THR A  23       2.636  -6.343  -2.611  1.00  4.86           H  
ATOM    360  N   ALA A  24       3.348  -4.929  -6.037  1.00  1.27           N  
ATOM    361  CA  ALA A  24       3.839  -3.578  -6.248  1.00  0.85           C  
ATOM    362  C   ALA A  24       2.660  -2.656  -6.568  1.00  1.06           C  
ATOM    363  O   ALA A  24       1.949  -2.870  -7.549  1.00  2.63           O  
ATOM    364  CB  ALA A  24       4.892  -3.584  -7.357  1.00  2.37           C  
ATOM    365  H   ALA A  24       2.361  -5.003  -5.894  1.00  2.11           H  
ATOM    366  HA  ALA A  24       4.307  -3.246  -5.321  1.00  1.53           H  
ATOM    367  HB1 ALA A  24       4.645  -4.354  -8.088  1.00  2.86           H  
ATOM    368  HB2 ALA A  24       4.910  -2.610  -7.847  1.00  3.40           H  
ATOM    369  HB3 ALA A  24       5.872  -3.793  -6.927  1.00  3.15           H  
ATOM    370  N   ILE A  25       2.489  -1.651  -5.722  1.00  1.18           N  
ATOM    371  CA  ILE A  25       1.409  -0.696  -5.903  1.00  0.95           C  
ATOM    372  C   ILE A  25       0.068  -1.428  -5.822  1.00  0.92           C  
ATOM    373  O   ILE A  25      -0.097  -2.494  -6.414  1.00  1.05           O  
ATOM    374  CB  ILE A  25       1.602   0.093  -7.200  1.00  0.97           C  
ATOM    375  CG1 ILE A  25       3.069   0.485  -7.389  1.00  1.20           C  
ATOM    376  CG2 ILE A  25       0.673   1.307  -7.247  1.00  0.86           C  
ATOM    377  CD1 ILE A  25       3.203   1.642  -8.382  1.00  1.81           C  
ATOM    378  H   ILE A  25       3.072  -1.484  -4.927  1.00  2.47           H  
ATOM    379  HA  ILE A  25       1.463   0.018  -5.081  1.00  0.96           H  
ATOM    380  HB  ILE A  25       1.331  -0.553  -8.035  1.00  1.15           H  
ATOM    381 HG12 ILE A  25       3.499   0.773  -6.430  1.00  1.62           H  
ATOM    382 HG13 ILE A  25       3.636  -0.374  -7.748  1.00  1.46           H  
ATOM    383 HG21 ILE A  25      -0.362   0.975  -7.173  1.00  1.47           H  
ATOM    384 HG22 ILE A  25       0.902   1.972  -6.414  1.00  1.48           H  
ATOM    385 HG23 ILE A  25       0.818   1.840  -8.187  1.00  2.01           H  
ATOM    386 HD11 ILE A  25       2.746   1.362  -9.330  1.00  2.02           H  
ATOM    387 HD12 ILE A  25       2.701   2.523  -7.982  1.00  2.81           H  
ATOM    388 HD13 ILE A  25       4.258   1.866  -8.539  1.00  2.59           H  
ATOM    389  N   CYS A  26      -0.855  -0.827  -5.086  1.00  0.85           N  
ATOM    390  CA  CYS A  26      -2.176  -1.409  -4.920  1.00  0.95           C  
ATOM    391  C   CYS A  26      -3.156  -0.285  -4.579  1.00  0.81           C  
ATOM    392  O   CYS A  26      -3.091   0.293  -3.496  1.00  0.67           O  
ATOM    393  CB  CYS A  26      -2.180  -2.511  -3.860  1.00  1.01           C  
ATOM    394  SG  CYS A  26      -3.843  -3.066  -3.335  1.00  1.51           S  
ATOM    395  H   CYS A  26      -0.712   0.040  -4.608  1.00  0.83           H  
ATOM    396  HA  CYS A  26      -2.435  -1.873  -5.872  1.00  1.18           H  
ATOM    397  HB2 CYS A  26      -1.631  -3.370  -4.246  1.00  1.34           H  
ATOM    398  HB3 CYS A  26      -1.638  -2.155  -2.983  1.00  0.99           H  
ATOM    399  N   LYS A  27      -4.043  -0.009  -5.525  1.00  0.88           N  
ATOM    400  CA  LYS A  27      -5.036   1.035  -5.338  1.00  0.80           C  
ATOM    401  C   LYS A  27      -5.401   1.126  -3.855  1.00  0.74           C  
ATOM    402  O   LYS A  27      -5.466   0.110  -3.165  1.00  0.80           O  
ATOM    403  CB  LYS A  27      -6.238   0.801  -6.254  1.00  0.86           C  
ATOM    404  CG  LYS A  27      -5.786   0.468  -7.678  1.00  1.59           C  
ATOM    405  CD  LYS A  27      -6.861   0.851  -8.698  1.00  2.33           C  
ATOM    406  CE  LYS A  27      -6.230   1.403  -9.977  1.00  3.35           C  
ATOM    407  NZ  LYS A  27      -7.249   1.536 -11.042  1.00  4.09           N  
ATOM    408  H   LYS A  27      -4.089  -0.484  -6.403  1.00  1.02           H  
ATOM    409  HA  LYS A  27      -4.579   1.978  -5.640  1.00  0.80           H  
ATOM    410  HB2 LYS A  27      -6.847  -0.014  -5.862  1.00  1.19           H  
ATOM    411  HB3 LYS A  27      -6.868   1.691  -6.268  1.00  1.27           H  
ATOM    412  HG2 LYS A  27      -4.861   0.998  -7.903  1.00  2.28           H  
ATOM    413  HG3 LYS A  27      -5.570  -0.597  -7.754  1.00  2.04           H  
ATOM    414  HD2 LYS A  27      -7.469  -0.022  -8.935  1.00  2.63           H  
ATOM    415  HD3 LYS A  27      -7.528   1.596  -8.266  1.00  2.91           H  
ATOM    416  HE2 LYS A  27      -5.776   2.374  -9.777  1.00  3.97           H  
ATOM    417  HE3 LYS A  27      -5.431   0.741 -10.311  1.00  3.67           H  
ATOM    418  HZ1 LYS A  27      -8.104   1.042 -10.813  1.00  3.87           H  
ATOM    419  HZ2 LYS A  27      -7.504   2.504 -11.205  1.00  5.00           H  
ATOM    420  N   CYS A  28      -5.630   2.353  -3.409  1.00  0.69           N  
ATOM    421  CA  CYS A  28      -5.987   2.589  -2.021  1.00  0.69           C  
ATOM    422  C   CYS A  28      -7.466   2.241  -1.839  1.00  0.65           C  
ATOM    423  O   CYS A  28      -8.326   3.119  -1.898  1.00  1.43           O  
ATOM    424  CB  CYS A  28      -5.683   4.027  -1.596  1.00  0.75           C  
ATOM    425  SG  CYS A  28      -3.914   4.377  -1.280  1.00  1.57           S  
ATOM    426  H   CYS A  28      -5.575   3.174  -3.977  1.00  0.69           H  
ATOM    427  HA  CYS A  28      -5.358   1.933  -1.419  1.00  0.83           H  
ATOM    428  HB2 CYS A  28      -6.039   4.704  -2.372  1.00  0.89           H  
ATOM    429  HB3 CYS A  28      -6.250   4.252  -0.692  1.00  0.84           H  
ATOM    430  N   TYR A  29      -7.716   0.959  -1.621  1.00  1.12           N  
ATOM    431  CA  TYR A  29      -9.076   0.484  -1.430  1.00  1.25           C  
ATOM    432  C   TYR A  29      -9.735   1.173  -0.234  1.00  1.30           C  
ATOM    433  O   TYR A  29      -9.276   1.032   0.898  1.00  2.17           O  
ATOM    434  CB  TYR A  29      -8.963  -1.015  -1.141  1.00  1.61           C  
ATOM    435  CG  TYR A  29      -8.617  -1.344   0.312  1.00  2.16           C  
ATOM    436  CD1 TYR A  29      -7.498  -0.788   0.898  1.00  3.11           C  
ATOM    437  CD2 TYR A  29      -9.424  -2.196   1.037  1.00  3.03           C  
ATOM    438  CE1 TYR A  29      -7.173  -1.098   2.266  1.00  4.43           C  
ATOM    439  CE2 TYR A  29      -9.099  -2.506   2.405  1.00  4.24           C  
ATOM    440  CZ  TYR A  29      -7.989  -1.941   2.952  1.00  4.77           C  
ATOM    441  OH  TYR A  29      -7.682  -2.234   4.244  1.00  6.18           O  
ATOM    442  H   TYR A  29      -7.011   0.251  -1.574  1.00  1.89           H  
ATOM    443  HA  TYR A  29      -9.643   0.716  -2.332  1.00  1.30           H  
ATOM    444  HB2 TYR A  29      -9.907  -1.496  -1.398  1.00  2.01           H  
ATOM    445  HB3 TYR A  29      -8.200  -1.443  -1.792  1.00  2.43           H  
ATOM    446  HD1 TYR A  29      -6.861  -0.114   0.325  1.00  3.40           H  
ATOM    447  HD2 TYR A  29     -10.308  -2.635   0.575  1.00  3.38           H  
ATOM    448  HE1 TYR A  29      -6.292  -0.665   2.741  1.00  5.48           H  
ATOM    449  HE2 TYR A  29      -9.728  -3.178   2.990  1.00  5.12           H  
ATOM    450  HH  TYR A  29      -8.467  -2.046   4.834  1.00  6.21           H  
ATOM    451  N   VAL A  30     -10.801   1.904  -0.526  1.00  1.68           N  
ATOM    452  CA  VAL A  30     -11.527   2.616   0.512  1.00  1.94           C  
ATOM    453  C   VAL A  30     -10.657   3.754   1.049  1.00  1.61           C  
ATOM    454  O   VAL A  30      -9.435   3.628   1.113  1.00  2.36           O  
ATOM    455  CB  VAL A  30     -11.974   1.639   1.601  1.00  2.44           C  
ATOM    456  CG1 VAL A  30     -12.007   0.204   1.072  1.00  3.77           C  
ATOM    457  CG2 VAL A  30     -11.077   1.748   2.836  1.00  2.77           C  
ATOM    458  H   VAL A  30     -11.168   2.014  -1.450  1.00  2.47           H  
ATOM    459  HA  VAL A  30     -12.420   3.043   0.054  1.00  2.30           H  
ATOM    460  HB  VAL A  30     -12.987   1.910   1.899  1.00  3.30           H  
ATOM    461 HG11 VAL A  30     -12.255   0.215   0.010  1.00  4.78           H  
ATOM    462 HG12 VAL A  30     -11.030  -0.257   1.213  1.00  4.35           H  
ATOM    463 HG13 VAL A  30     -12.760  -0.366   1.615  1.00  4.20           H  
ATOM    464 HG21 VAL A  30     -10.086   2.088   2.536  1.00  3.44           H  
ATOM    465 HG22 VAL A  30     -11.510   2.461   3.538  1.00  3.67           H  
ATOM    466 HG23 VAL A  30     -10.997   0.771   3.314  1.00  3.13           H  
ATOM    467  N   LYS A  31     -11.320   4.839   1.420  1.00  2.49           N  
ATOM    468  CA  LYS A  31     -10.623   5.998   1.950  1.00  2.42           C  
ATOM    469  C   LYS A  31      -9.699   6.568   0.872  1.00  2.47           C  
ATOM    470  O   LYS A  31      -9.676   6.075  -0.255  1.00  3.92           O  
ATOM    471  CB  LYS A  31      -9.902   5.641   3.251  1.00  2.46           C  
ATOM    472  CG  LYS A  31      -9.800   6.858   4.173  1.00  2.65           C  
ATOM    473  CD  LYS A  31     -10.474   6.585   5.519  1.00  2.93           C  
ATOM    474  CE  LYS A  31     -11.328   7.777   5.956  1.00  3.99           C  
ATOM    475  NZ  LYS A  31     -10.472   8.947   6.254  1.00  4.84           N  
ATOM    476  H   LYS A  31     -12.314   4.933   1.365  1.00  3.83           H  
ATOM    477  HA  LYS A  31     -11.374   6.749   2.193  1.00  2.45           H  
ATOM    478  HB2 LYS A  31     -10.437   4.839   3.760  1.00  2.69           H  
ATOM    479  HB3 LYS A  31      -8.904   5.265   3.027  1.00  2.55           H  
ATOM    480  HG2 LYS A  31      -8.751   7.111   4.332  1.00  2.66           H  
ATOM    481  HG3 LYS A  31     -10.267   7.720   3.696  1.00  3.47           H  
ATOM    482  HD2 LYS A  31     -11.098   5.694   5.443  1.00  3.45           H  
ATOM    483  HD3 LYS A  31      -9.716   6.380   6.275  1.00  2.71           H  
ATOM    484  HE2 LYS A  31     -12.039   8.030   5.170  1.00  4.88           H  
ATOM    485  HE3 LYS A  31     -11.910   7.511   6.839  1.00  4.04           H  
ATOM    486  HZ1 LYS A  31      -9.643   8.969   5.670  1.00  5.50           H  
ATOM    487  HZ2 LYS A  31     -10.960   9.823   6.104  1.00  5.71           H  
ATOM    488  N   LYS A  32      -8.959   7.598   1.255  1.00  1.37           N  
ATOM    489  CA  LYS A  32      -8.036   8.241   0.335  1.00  1.35           C  
ATOM    490  C   LYS A  32      -6.735   8.569   1.071  1.00  1.24           C  
ATOM    491  O   LYS A  32      -6.752   8.877   2.262  1.00  1.39           O  
ATOM    492  CB  LYS A  32      -8.693   9.456  -0.322  1.00  1.47           C  
ATOM    493  CG  LYS A  32      -7.770  10.078  -1.372  1.00  1.96           C  
ATOM    494  CD  LYS A  32      -7.874  11.604  -1.358  1.00  2.78           C  
ATOM    495  CE  LYS A  32      -9.266  12.062  -1.799  1.00  2.96           C  
ATOM    496  NZ  LYS A  32      -9.266  13.513  -2.090  1.00  3.72           N  
ATOM    497  H   LYS A  32      -8.984   7.993   2.174  1.00  1.66           H  
ATOM    498  HA  LYS A  32      -7.814   7.526  -0.457  1.00  1.40           H  
ATOM    499  HB2 LYS A  32      -9.632   9.158  -0.790  1.00  1.71           H  
ATOM    500  HB3 LYS A  32      -8.938  10.197   0.438  1.00  2.15           H  
ATOM    501  HG2 LYS A  32      -6.740   9.779  -1.178  1.00  2.35           H  
ATOM    502  HG3 LYS A  32      -8.030   9.701  -2.360  1.00  2.47           H  
ATOM    503  HD2 LYS A  32      -7.665  11.978  -0.356  1.00  3.24           H  
ATOM    504  HD3 LYS A  32      -7.121  12.030  -2.021  1.00  3.82           H  
ATOM    505  HE2 LYS A  32      -9.574  11.507  -2.685  1.00  3.28           H  
ATOM    506  HE3 LYS A  32      -9.992  11.843  -1.016  1.00  3.11           H  
ATOM    507  HZ1 LYS A  32      -9.684  14.052  -1.339  1.00  3.98           H  
ATOM    508  HZ2 LYS A  32      -8.327  13.874  -2.223  1.00  4.26           H  
ATOM    509  N   CYS A  33      -5.639   8.491   0.332  1.00  1.00           N  
ATOM    510  CA  CYS A  33      -4.332   8.776   0.899  1.00  0.90           C  
ATOM    511  C   CYS A  33      -4.312  10.237   1.350  1.00  0.90           C  
ATOM    512  O   CYS A  33      -4.900  11.100   0.700  1.00  0.93           O  
ATOM    513  CB  CYS A  33      -3.206   8.469  -0.091  1.00  0.81           C  
ATOM    514  SG  CYS A  33      -1.698   7.753   0.659  1.00  1.39           S  
ATOM    515  H   CYS A  33      -5.634   8.239  -0.636  1.00  0.93           H  
ATOM    516  HA  CYS A  33      -4.207   8.106   1.750  1.00  0.96           H  
ATOM    517  HB2 CYS A  33      -3.583   7.778  -0.845  1.00  1.24           H  
ATOM    518  HB3 CYS A  33      -2.936   9.389  -0.609  1.00  1.50           H  
ATOM    519  N   PRO A  34      -3.611  10.477   2.491  1.00  0.88           N  
ATOM    520  CA  PRO A  34      -3.507  11.820   3.037  1.00  0.90           C  
ATOM    521  C   PRO A  34      -2.534  12.670   2.219  1.00  0.83           C  
ATOM    522  O   PRO A  34      -2.833  13.816   1.888  1.00  0.85           O  
ATOM    523  CB  PRO A  34      -3.061  11.625   4.477  1.00  0.93           C  
ATOM    524  CG  PRO A  34      -2.485  10.220   4.549  1.00  0.91           C  
ATOM    525  CD  PRO A  34      -2.902   9.480   3.288  1.00  0.88           C  
ATOM    526  HA  PRO A  34      -4.390  12.286   2.983  1.00  0.97           H  
ATOM    527  HB2 PRO A  34      -2.315  12.368   4.758  1.00  0.91           H  
ATOM    528  HB3 PRO A  34      -3.899  11.739   5.165  1.00  1.02           H  
ATOM    529  HG2 PRO A  34      -1.398  10.256   4.628  1.00  0.86           H  
ATOM    530  HG3 PRO A  34      -2.852   9.702   5.435  1.00  0.99           H  
ATOM    531  HD2 PRO A  34      -2.037   9.089   2.754  1.00  0.83           H  
ATOM    532  HD3 PRO A  34      -3.544   8.631   3.522  1.00  0.96           H  
ATOM    533  N   ARG A  35      -1.388  12.076   1.917  1.00  0.83           N  
ATOM    534  CA  ARG A  35      -0.369  12.765   1.144  1.00  0.82           C  
ATOM    535  C   ARG A  35       0.714  11.781   0.698  1.00  0.72           C  
ATOM    536  O   ARG A  35       1.123  10.912   1.466  1.00  0.71           O  
ATOM    537  CB  ARG A  35       0.276  13.887   1.960  1.00  0.87           C  
ATOM    538  CG  ARG A  35       0.983  13.329   3.197  1.00  0.84           C  
ATOM    539  CD  ARG A  35       0.354  13.875   4.481  1.00  1.10           C  
ATOM    540  NE  ARG A  35       1.283  13.688   5.618  1.00  2.07           N  
ATOM    541  CZ  ARG A  35       0.890  13.584   6.906  1.00  3.48           C  
ATOM    542  NH1 ARG A  35      -0.418  13.648   7.231  1.00  4.52           N  
ATOM    543  NH2 ARG A  35       1.806  13.418   7.842  1.00  4.45           N  
ATOM    544  H   ARG A  35      -1.153  11.144   2.191  1.00  0.89           H  
ATOM    545  HA  ARG A  35      -0.901  13.179   0.287  1.00  0.90           H  
ATOM    546  HB2 ARG A  35       0.992  14.427   1.340  1.00  0.88           H  
ATOM    547  HB3 ARG A  35      -0.486  14.605   2.265  1.00  1.02           H  
ATOM    548  HG2 ARG A  35       0.925  12.241   3.194  1.00  1.25           H  
ATOM    549  HG3 ARG A  35       2.040  13.592   3.165  1.00  1.48           H  
ATOM    550  HD2 ARG A  35       0.122  14.934   4.360  1.00  1.55           H  
ATOM    551  HD3 ARG A  35      -0.587  13.363   4.681  1.00  2.02           H  
ATOM    552  HE  ARG A  35       2.261  13.636   5.421  1.00  2.50           H  
ATOM    553 HH11 ARG A  35      -1.106  13.773   6.515  1.00  4.31           H  
ATOM    554 HH12 ARG A  35      -0.701  13.569   8.187  1.00  5.80           H  
ATOM    555 HH21 ARG A  35       1.600  13.332   8.817  1.00  5.55           H  
ATOM    556  N   ASP A  36       1.148  11.951  -0.543  1.00  0.69           N  
ATOM    557  CA  ASP A  36       2.176  11.088  -1.101  1.00  0.64           C  
ATOM    558  C   ASP A  36       3.226  10.793  -0.028  1.00  0.61           C  
ATOM    559  O   ASP A  36       3.793  11.713   0.561  1.00  0.62           O  
ATOM    560  CB  ASP A  36       2.881  11.763  -2.279  1.00  0.68           C  
ATOM    561  CG  ASP A  36       4.355  11.392  -2.449  1.00  1.38           C  
ATOM    562  OD1 ASP A  36       5.177  11.611  -1.546  1.00  2.61           O  
ATOM    563  OD2 ASP A  36       4.654  10.849  -3.580  1.00  2.20           O  
ATOM    564  H   ASP A  36       0.810  12.660  -1.161  1.00  0.73           H  
ATOM    565  HA  ASP A  36       1.650  10.191  -1.428  1.00  0.65           H  
ATOM    566  HB2 ASP A  36       2.349  11.507  -3.196  1.00  0.80           H  
ATOM    567  HB3 ASP A  36       2.805  12.844  -2.158  1.00  1.24           H  
ATOM    568  HD2 ASP A  36       5.205  11.479  -4.127  1.00  2.62           H  
ATOM    569  N   GLY A  37       3.453   9.507   0.195  1.00  0.73           N  
ATOM    570  CA  GLY A  37       4.425   9.079   1.187  1.00  0.76           C  
ATOM    571  C   GLY A  37       3.738   8.375   2.358  1.00  0.73           C  
ATOM    572  O   GLY A  37       4.356   7.566   3.050  1.00  0.76           O  
ATOM    573  H   GLY A  37       2.987   8.765  -0.288  1.00  0.87           H  
ATOM    574  HA2 GLY A  37       5.148   8.406   0.726  1.00  0.76           H  
ATOM    575  HA3 GLY A  37       4.981   9.943   1.552  1.00  0.86           H  
ATOM    576  N   ALA A  38       2.469   8.707   2.546  1.00  0.69           N  
ATOM    577  CA  ALA A  38       1.692   8.116   3.622  1.00  0.69           C  
ATOM    578  C   ALA A  38       2.068   6.640   3.766  1.00  0.63           C  
ATOM    579  O   ALA A  38       1.934   5.866   2.819  1.00  0.50           O  
ATOM    580  CB  ALA A  38       0.201   8.312   3.343  1.00  0.63           C  
ATOM    581  H   ALA A  38       1.974   9.365   1.979  1.00  0.69           H  
ATOM    582  HA  ALA A  38       1.949   8.639   4.543  1.00  0.79           H  
ATOM    583  HB1 ALA A  38       0.072   9.077   2.576  1.00  1.16           H  
ATOM    584  HB2 ALA A  38      -0.231   7.374   2.996  1.00  1.49           H  
ATOM    585  HB3 ALA A  38      -0.302   8.627   4.257  1.00  1.55           H  
ATOM    586  N   LYS A  39       2.533   6.294   4.958  1.00  0.73           N  
ATOM    587  CA  LYS A  39       2.930   4.924   5.238  1.00  0.70           C  
ATOM    588  C   LYS A  39       1.724   4.001   5.054  1.00  0.55           C  
ATOM    589  O   LYS A  39       0.581   4.426   5.215  1.00  0.65           O  
ATOM    590  CB  LYS A  39       3.575   4.826   6.622  1.00  0.97           C  
ATOM    591  CG  LYS A  39       4.294   3.487   6.797  1.00  0.78           C  
ATOM    592  CD  LYS A  39       3.590   2.619   7.842  1.00  1.31           C  
ATOM    593  CE  LYS A  39       3.524   3.332   9.193  1.00  2.14           C  
ATOM    594  NZ  LYS A  39       2.179   3.182   9.793  1.00  3.33           N  
ATOM    595  H   LYS A  39       2.640   6.929   5.722  1.00  0.84           H  
ATOM    596  HA  LYS A  39       3.691   4.649   4.507  1.00  0.66           H  
ATOM    597  HB2 LYS A  39       4.282   5.643   6.757  1.00  1.21           H  
ATOM    598  HB3 LYS A  39       2.811   4.936   7.391  1.00  1.14           H  
ATOM    599  HG2 LYS A  39       4.327   2.960   5.844  1.00  0.57           H  
ATOM    600  HG3 LYS A  39       5.326   3.662   7.101  1.00  1.20           H  
ATOM    601  HD2 LYS A  39       2.581   2.381   7.502  1.00  2.52           H  
ATOM    602  HD3 LYS A  39       4.120   1.673   7.951  1.00  1.81           H  
ATOM    603  HE2 LYS A  39       4.276   2.920   9.866  1.00  2.55           H  
ATOM    604  HE3 LYS A  39       3.756   4.389   9.065  1.00  2.99           H  
ATOM    605  HZ1 LYS A  39       1.865   4.037  10.240  1.00  3.85           H  
ATOM    606  HZ2 LYS A  39       1.479   2.939   9.101  1.00  4.01           H  
ATOM    607  N   CYS A  40       2.020   2.753   4.719  1.00  0.44           N  
ATOM    608  CA  CYS A  40       0.974   1.766   4.511  1.00  0.40           C  
ATOM    609  C   CYS A  40       1.571   0.377   4.748  1.00  0.38           C  
ATOM    610  O   CYS A  40       2.774   0.244   4.966  1.00  0.71           O  
ATOM    611  CB  CYS A  40       0.348   1.889   3.121  1.00  0.49           C  
ATOM    612  SG  CYS A  40       1.550   2.030   1.748  1.00  2.32           S  
ATOM    613  H   CYS A  40       2.952   2.415   4.590  1.00  0.51           H  
ATOM    614  HA  CYS A  40       0.192   1.980   5.240  1.00  0.62           H  
ATOM    615  HB2 CYS A  40      -0.283   1.019   2.944  1.00  1.66           H  
ATOM    616  HB3 CYS A  40      -0.302   2.763   3.106  1.00  1.02           H  
ATOM    617  N   GLU A  41       0.703  -0.622   4.696  1.00  0.51           N  
ATOM    618  CA  GLU A  41       1.129  -1.995   4.902  1.00  0.45           C  
ATOM    619  C   GLU A  41       0.142  -2.962   4.244  1.00  0.49           C  
ATOM    620  O   GLU A  41      -1.069  -2.828   4.412  1.00  0.62           O  
ATOM    621  CB  GLU A  41       1.286  -2.303   6.393  1.00  0.41           C  
ATOM    622  CG  GLU A  41       0.486  -1.315   7.244  1.00  0.81           C  
ATOM    623  CD  GLU A  41       1.287  -0.035   7.495  1.00  1.60           C  
ATOM    624  OE1 GLU A  41       0.704   1.058   7.561  1.00  2.82           O  
ATOM    625  OE2 GLU A  41       2.559  -0.205   7.626  1.00  2.53           O  
ATOM    626  H   GLU A  41      -0.274  -0.504   4.518  1.00  0.86           H  
ATOM    627  HA  GLU A  41       2.102  -2.073   4.417  1.00  0.46           H  
ATOM    628  HB2 GLU A  41       0.948  -3.320   6.595  1.00  0.68           H  
ATOM    629  HB3 GLU A  41       2.339  -2.257   6.668  1.00  0.66           H  
ATOM    630  HG2 GLU A  41      -0.449  -1.070   6.741  1.00  1.56           H  
ATOM    631  HG3 GLU A  41       0.225  -1.777   8.195  1.00  1.37           H  
ATOM    632  HE2 GLU A  41       3.047   0.324   6.932  1.00  3.52           H  
ATOM    633  N   PHE A  42       0.697  -3.914   3.508  1.00  0.48           N  
ATOM    634  CA  PHE A  42      -0.119  -4.902   2.824  1.00  0.55           C  
ATOM    635  C   PHE A  42      -0.149  -6.221   3.599  1.00  0.54           C  
ATOM    636  O   PHE A  42       0.741  -7.056   3.446  1.00  0.71           O  
ATOM    637  CB  PHE A  42       0.523  -5.143   1.456  1.00  0.60           C  
ATOM    638  CG  PHE A  42      -0.076  -6.321   0.686  1.00  0.66           C  
ATOM    639  CD1 PHE A  42      -1.164  -6.132  -0.108  1.00  0.78           C  
ATOM    640  CD2 PHE A  42       0.479  -7.558   0.795  1.00  0.83           C  
ATOM    641  CE1 PHE A  42      -1.720  -7.226  -0.822  1.00  0.87           C  
ATOM    642  CE2 PHE A  42      -0.077  -8.652   0.080  1.00  0.93           C  
ATOM    643  CZ  PHE A  42      -1.165  -8.463  -0.713  1.00  0.87           C  
ATOM    644  H   PHE A  42       1.683  -4.016   3.377  1.00  0.49           H  
ATOM    645  HA  PHE A  42      -1.130  -4.498   2.758  1.00  0.63           H  
ATOM    646  HB2 PHE A  42       0.422  -4.240   0.854  1.00  0.69           H  
ATOM    647  HB3 PHE A  42       1.590  -5.317   1.593  1.00  0.59           H  
ATOM    648  HD1 PHE A  42      -1.609  -5.141  -0.195  1.00  0.94           H  
ATOM    649  HD2 PHE A  42       1.351  -7.709   1.431  1.00  1.00           H  
ATOM    650  HE1 PHE A  42      -2.592  -7.075  -1.459  1.00  1.05           H  
ATOM    651  HE2 PHE A  42       0.368  -9.643   0.168  1.00  1.17           H  
ATOM    652  HZ  PHE A  42      -1.592  -9.302  -1.262  1.00  0.97           H  
ATOM    653  N   ASP A  43      -1.182  -6.367   4.416  1.00  0.62           N  
ATOM    654  CA  ASP A  43      -1.340  -7.569   5.216  1.00  0.73           C  
ATOM    655  C   ASP A  43      -1.364  -8.790   4.294  1.00  0.82           C  
ATOM    656  O   ASP A  43      -2.266  -8.933   3.469  1.00  1.01           O  
ATOM    657  CB  ASP A  43      -2.654  -7.542   5.998  1.00  0.89           C  
ATOM    658  CG  ASP A  43      -2.647  -6.652   7.243  1.00  1.52           C  
ATOM    659  OD1 ASP A  43      -3.295  -6.963   8.254  1.00  2.40           O  
ATOM    660  OD2 ASP A  43      -1.930  -5.584   7.145  1.00  2.86           O  
ATOM    661  H   ASP A  43      -1.902  -5.683   4.535  1.00  0.79           H  
ATOM    662  HA  ASP A  43      -0.487  -7.576   5.894  1.00  0.70           H  
ATOM    663  HB2 ASP A  43      -3.449  -7.205   5.333  1.00  1.14           H  
ATOM    664  HB3 ASP A  43      -2.902  -8.560   6.299  1.00  1.76           H  
ATOM    665  HD2 ASP A  43      -2.180  -4.938   7.866  1.00  3.33           H  
ATOM    666  N   SER A  44      -0.362  -9.640   4.464  1.00  0.88           N  
ATOM    667  CA  SER A  44      -0.256 -10.844   3.657  1.00  1.00           C  
ATOM    668  C   SER A  44      -1.283 -11.878   4.124  1.00  1.07           C  
ATOM    669  O   SER A  44      -1.378 -12.964   3.555  1.00  1.21           O  
ATOM    670  CB  SER A  44       1.155 -11.431   3.725  1.00  1.07           C  
ATOM    671  OG  SER A  44       1.398 -12.098   4.960  1.00  1.53           O  
ATOM    672  H   SER A  44       0.368  -9.517   5.137  1.00  1.00           H  
ATOM    673  HA  SER A  44      -0.469 -10.527   2.637  1.00  1.03           H  
ATOM    674  HB2 SER A  44       1.297 -12.130   2.901  1.00  1.22           H  
ATOM    675  HB3 SER A  44       1.886 -10.632   3.595  1.00  1.22           H  
ATOM    676  HG  SER A  44       1.558 -11.429   5.685  1.00  2.36           H  
ATOM    677  N   TYR A  45      -2.026 -11.503   5.155  1.00  1.13           N  
ATOM    678  CA  TYR A  45      -3.043 -12.384   5.704  1.00  1.24           C  
ATOM    679  C   TYR A  45      -4.316 -12.349   4.856  1.00  1.26           C  
ATOM    680  O   TYR A  45      -5.116 -13.282   4.891  1.00  1.41           O  
ATOM    681  CB  TYR A  45      -3.359 -11.845   7.100  1.00  1.21           C  
ATOM    682  CG  TYR A  45      -2.151 -11.248   7.825  1.00  2.23           C  
ATOM    683  CD1 TYR A  45      -0.910 -11.838   7.698  1.00  3.27           C  
ATOM    684  CD2 TYR A  45      -2.302 -10.120   8.605  1.00  2.68           C  
ATOM    685  CE1 TYR A  45       0.227 -11.277   8.381  1.00  4.59           C  
ATOM    686  CE2 TYR A  45      -1.165  -9.558   9.288  1.00  3.95           C  
ATOM    687  CZ  TYR A  45       0.043 -10.165   9.141  1.00  4.79           C  
ATOM    688  OH  TYR A  45       1.117  -9.634   9.786  1.00  6.10           O  
ATOM    689  H   TYR A  45      -1.943 -10.618   5.612  1.00  1.21           H  
ATOM    690  HA  TYR A  45      -2.644 -13.399   5.704  1.00  1.37           H  
ATOM    691  HB2 TYR A  45      -4.133 -11.082   7.017  1.00  1.47           H  
ATOM    692  HB3 TYR A  45      -3.771 -12.652   7.706  1.00  1.54           H  
ATOM    693  HD1 TYR A  45      -0.790 -12.729   7.082  1.00  3.30           H  
ATOM    694  HD2 TYR A  45      -3.283  -9.654   8.705  1.00  2.44           H  
ATOM    695  HE1 TYR A  45       1.213 -11.733   8.289  1.00  5.52           H  
ATOM    696  HE2 TYR A  45      -1.271  -8.668   9.907  1.00  4.42           H  
ATOM    697  HH  TYR A  45       0.857  -9.352  10.709  1.00  6.47           H  
ATOM    698  N   LYS A  46      -4.464 -11.261   4.114  1.00  1.19           N  
ATOM    699  CA  LYS A  46      -5.626 -11.091   3.258  1.00  1.29           C  
ATOM    700  C   LYS A  46      -5.191 -10.462   1.933  1.00  1.28           C  
ATOM    701  O   LYS A  46      -5.580 -10.927   0.863  1.00  1.42           O  
ATOM    702  CB  LYS A  46      -6.716 -10.302   3.986  1.00  1.29           C  
ATOM    703  CG  LYS A  46      -7.452 -11.185   4.995  1.00  1.88           C  
ATOM    704  CD  LYS A  46      -8.943 -11.271   4.663  1.00  2.47           C  
ATOM    705  CE  LYS A  46      -9.657  -9.962   5.003  1.00  2.38           C  
ATOM    706  NZ  LYS A  46     -10.977  -9.903   4.337  1.00  3.49           N  
ATOM    707  H   LYS A  46      -3.808 -10.506   4.091  1.00  1.14           H  
ATOM    708  HA  LYS A  46      -6.029 -12.083   3.054  1.00  1.44           H  
ATOM    709  HB2 LYS A  46      -6.272  -9.449   4.499  1.00  1.65           H  
ATOM    710  HB3 LYS A  46      -7.426  -9.902   3.261  1.00  1.35           H  
ATOM    711  HG2 LYS A  46      -7.017 -12.185   4.993  1.00  2.24           H  
ATOM    712  HG3 LYS A  46      -7.322 -10.782   5.999  1.00  2.21           H  
ATOM    713  HD2 LYS A  46      -9.072 -11.495   3.604  1.00  3.60           H  
ATOM    714  HD3 LYS A  46      -9.397 -12.092   5.220  1.00  3.21           H  
ATOM    715  HE2 LYS A  46      -9.784  -9.879   6.083  1.00  2.60           H  
ATOM    716  HE3 LYS A  46      -9.046  -9.115   4.689  1.00  3.03           H  
ATOM    717  HZ1 LYS A  46     -10.898  -9.640   3.360  1.00  4.51           H  
ATOM    718  HZ2 LYS A  46     -11.456 -10.796   4.363  1.00  4.06           H  
ATOM    719  N   GLY A  47      -4.390  -9.413   2.048  1.00  1.20           N  
ATOM    720  CA  GLY A  47      -3.898  -8.715   0.873  1.00  1.23           C  
ATOM    721  C   GLY A  47      -4.565  -7.346   0.729  1.00  1.16           C  
ATOM    722  O   GLY A  47      -5.075  -7.009  -0.339  1.00  1.16           O  
ATOM    723  H   GLY A  47      -4.078  -9.041   2.922  1.00  1.16           H  
ATOM    724  HA2 GLY A  47      -2.817  -8.591   0.945  1.00  1.24           H  
ATOM    725  HA3 GLY A  47      -4.091  -9.313  -0.018  1.00  1.38           H  
ATOM    726  N   LYS A  48      -4.540  -6.593   1.819  1.00  1.30           N  
ATOM    727  CA  LYS A  48      -5.136  -5.268   1.827  1.00  1.26           C  
ATOM    728  C   LYS A  48      -4.137  -4.260   1.255  1.00  1.16           C  
ATOM    729  O   LYS A  48      -3.911  -4.222   0.047  1.00  1.92           O  
ATOM    730  CB  LYS A  48      -5.633  -4.913   3.230  1.00  1.74           C  
ATOM    731  CG  LYS A  48      -6.841  -5.769   3.617  1.00  2.40           C  
ATOM    732  CD  LYS A  48      -8.150  -5.078   3.228  1.00  2.26           C  
ATOM    733  CE  LYS A  48      -9.303  -6.081   3.169  1.00  2.45           C  
ATOM    734  NZ  LYS A  48      -9.717  -6.476   4.533  1.00  3.44           N  
ATOM    735  H   LYS A  48      -4.123  -6.874   2.683  1.00  1.53           H  
ATOM    736  HA  LYS A  48      -6.009  -5.298   1.175  1.00  1.27           H  
ATOM    737  HB2 LYS A  48      -4.831  -5.062   3.953  1.00  2.27           H  
ATOM    738  HB3 LYS A  48      -5.903  -3.858   3.268  1.00  1.54           H  
ATOM    739  HG2 LYS A  48      -6.777  -6.739   3.123  1.00  3.17           H  
ATOM    740  HG3 LYS A  48      -6.830  -5.956   4.690  1.00  3.59           H  
ATOM    741  HD2 LYS A  48      -8.380  -4.295   3.951  1.00  3.24           H  
ATOM    742  HD3 LYS A  48      -8.035  -4.592   2.259  1.00  2.68           H  
ATOM    743  HE2 LYS A  48     -10.148  -5.642   2.638  1.00  3.05           H  
ATOM    744  HE3 LYS A  48      -8.997  -6.963   2.606  1.00  2.99           H  
ATOM    745  HZ1 LYS A  48      -9.081  -6.125   5.240  1.00  4.16           H  
ATOM    746  HZ2 LYS A  48     -10.639  -6.123   4.767  1.00  3.87           H  
ATOM    747  N   CYS A  49      -3.566  -3.468   2.151  1.00  1.85           N  
ATOM    748  CA  CYS A  49      -2.596  -2.463   1.751  1.00  1.75           C  
ATOM    749  C   CYS A  49      -2.537  -1.392   2.841  1.00  2.03           C  
ATOM    750  O   CYS A  49      -1.525  -0.707   2.990  1.00  3.77           O  
ATOM    751  CB  CYS A  49      -2.933  -1.866   0.382  1.00  1.57           C  
ATOM    752  SG  CYS A  49      -4.712  -1.547   0.100  1.00  2.32           S  
ATOM    753  H   CYS A  49      -3.755  -3.506   3.132  1.00  2.91           H  
ATOM    754  HA  CYS A  49      -1.638  -2.973   1.656  1.00  1.75           H  
ATOM    755  HB2 CYS A  49      -2.387  -0.929   0.266  1.00  1.73           H  
ATOM    756  HB3 CYS A  49      -2.572  -2.543  -0.392  1.00  2.69           H  
ATOM    757  N   TYR A  50      -3.633  -1.280   3.577  1.00  0.73           N  
ATOM    758  CA  TYR A  50      -3.718  -0.304   4.650  1.00  0.87           C  
ATOM    759  C   TYR A  50      -3.011   0.997   4.264  1.00  1.09           C  
ATOM    760  O   TYR A  50      -1.815   1.154   4.507  1.00  1.60           O  
ATOM    761  CB  TYR A  50      -2.996  -0.928   5.846  1.00  0.88           C  
ATOM    762  CG  TYR A  50      -3.729  -2.121   6.461  1.00  0.94           C  
ATOM    763  CD1 TYR A  50      -3.657  -3.360   5.859  1.00  1.68           C  
ATOM    764  CD2 TYR A  50      -4.462  -1.958   7.620  1.00  1.12           C  
ATOM    765  CE1 TYR A  50      -4.347  -4.484   6.439  1.00  1.83           C  
ATOM    766  CE2 TYR A  50      -5.151  -3.082   8.199  1.00  1.13           C  
ATOM    767  CZ  TYR A  50      -5.060  -4.289   7.580  1.00  1.20           C  
ATOM    768  OH  TYR A  50      -5.711  -5.350   8.127  1.00  1.36           O  
ATOM    769  H   TYR A  50      -4.451  -1.840   3.450  1.00  1.48           H  
ATOM    770  HA  TYR A  50      -4.772  -0.095   4.832  1.00  0.89           H  
ATOM    771  HB2 TYR A  50      -2.003  -1.247   5.531  1.00  0.94           H  
ATOM    772  HB3 TYR A  50      -2.858  -0.165   6.612  1.00  0.87           H  
ATOM    773  HD1 TYR A  50      -3.078  -3.489   4.944  1.00  2.34           H  
ATOM    774  HD2 TYR A  50      -4.518  -0.979   8.096  1.00  1.74           H  
ATOM    775  HE1 TYR A  50      -4.298  -5.468   5.973  1.00  2.60           H  
ATOM    776  HE2 TYR A  50      -5.734  -2.967   9.113  1.00  1.64           H  
ATOM    777  HH  TYR A  50      -6.472  -5.030   8.692  1.00  1.38           H  
ATOM    778  N   CYS A  51      -3.781   1.898   3.671  1.00  0.89           N  
ATOM    779  CA  CYS A  51      -3.243   3.181   3.250  1.00  1.08           C  
ATOM    780  C   CYS A  51      -3.150   4.089   4.477  1.00  1.28           C  
ATOM    781  O   CYS A  51      -2.097   4.181   5.107  1.00  2.18           O  
ATOM    782  CB  CYS A  51      -4.085   3.809   2.138  1.00  1.06           C  
ATOM    783  SG  CYS A  51      -4.990   2.612   1.090  1.00  1.89           S  
ATOM    784  H   CYS A  51      -4.752   1.763   3.478  1.00  0.88           H  
ATOM    785  HA  CYS A  51      -2.254   2.985   2.837  1.00  1.35           H  
ATOM    786  HB2 CYS A  51      -4.805   4.493   2.588  1.00  1.04           H  
ATOM    787  HB3 CYS A  51      -3.433   4.407   1.501  1.00  1.38           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   ALA A   1       2.558 -10.971   8.636  1.00  1.08           N  
ATOM      2  CA  ALA A   1       3.391 -10.868   7.450  1.00  1.00           C  
ATOM      3  C   ALA A   1       2.969  -9.640   6.640  1.00  0.86           C  
ATOM      4  O   ALA A   1       2.832  -9.714   5.420  1.00  0.97           O  
ATOM      5  CB  ALA A   1       3.291 -12.163   6.642  1.00  1.00           C  
ATOM      6  H   ALA A   1       2.748 -11.761   9.218  1.00  1.41           H  
ATOM      7  HA  ALA A   1       4.423 -10.738   7.779  1.00  1.22           H  
ATOM      8  HB1 ALA A   1       2.801 -12.929   7.242  1.00  1.95           H  
ATOM      9  HB2 ALA A   1       2.710 -11.982   5.737  1.00  1.21           H  
ATOM     10  HB3 ALA A   1       4.292 -12.499   6.370  1.00  1.76           H  
ATOM     11  N   THR A   2       2.773  -8.540   7.352  1.00  0.78           N  
ATOM     12  CA  THR A   2       2.368  -7.299   6.715  1.00  0.64           C  
ATOM     13  C   THR A   2       3.594  -6.537   6.205  1.00  0.72           C  
ATOM     14  O   THR A   2       4.614  -6.468   6.888  1.00  0.95           O  
ATOM     15  CB  THR A   2       1.532  -6.502   7.718  1.00  0.65           C  
ATOM     16  OG1 THR A   2       0.909  -7.502   8.521  1.00  0.76           O  
ATOM     17  CG2 THR A   2       0.361  -5.773   7.056  1.00  0.54           C  
ATOM     18  H   THR A   2       2.886  -8.488   8.344  1.00  0.92           H  
ATOM     19  HA  THR A   2       1.759  -7.542   5.845  1.00  0.55           H  
ATOM     20  HB  THR A   2       2.156  -5.808   8.281  1.00  0.78           H  
ATOM     21  HG1 THR A   2       1.229  -7.430   9.466  1.00  1.36           H  
ATOM     22 HG21 THR A   2       0.588  -5.602   6.004  1.00  1.42           H  
ATOM     23 HG22 THR A   2      -0.540  -6.380   7.140  1.00  1.75           H  
ATOM     24 HG23 THR A   2       0.202  -4.816   7.554  1.00  1.42           H  
ATOM     25  N   TYR A   3       3.452  -5.984   5.009  1.00  0.61           N  
ATOM     26  CA  TYR A   3       4.534  -5.230   4.400  1.00  0.70           C  
ATOM     27  C   TYR A   3       4.478  -3.758   4.815  1.00  0.86           C  
ATOM     28  O   TYR A   3       3.632  -3.367   5.618  1.00  1.74           O  
ATOM     29  CB  TYR A   3       4.320  -5.330   2.889  1.00  0.76           C  
ATOM     30  CG  TYR A   3       4.314  -6.764   2.355  1.00  0.64           C  
ATOM     31  CD1 TYR A   3       4.593  -7.817   3.202  1.00  2.00           C  
ATOM     32  CD2 TYR A   3       4.031  -7.004   1.026  1.00  1.94           C  
ATOM     33  CE1 TYR A   3       4.588  -9.167   2.700  1.00  1.95           C  
ATOM     34  CE2 TYR A   3       4.026  -8.354   0.523  1.00  2.03           C  
ATOM     35  CZ  TYR A   3       4.305  -9.368   1.385  1.00  0.75           C  
ATOM     36  OH  TYR A   3       4.300 -10.643   0.911  1.00  0.93           O  
ATOM     37  H   TYR A   3       2.618  -6.045   4.461  1.00  0.57           H  
ATOM     38  HA  TYR A   3       5.476  -5.660   4.740  1.00  0.69           H  
ATOM     39  HB2 TYR A   3       3.372  -4.855   2.634  1.00  0.86           H  
ATOM     40  HB3 TYR A   3       5.104  -4.768   2.383  1.00  0.89           H  
ATOM     41  HD1 TYR A   3       4.816  -7.627   4.252  1.00  3.46           H  
ATOM     42  HD2 TYR A   3       3.811  -6.173   0.356  1.00  3.34           H  
ATOM     43  HE1 TYR A   3       4.806 -10.007   3.359  1.00  3.35           H  
ATOM     44  HE2 TYR A   3       3.804  -8.558  -0.524  1.00  3.48           H  
ATOM     45  HH  TYR A   3       4.463 -10.641  -0.076  1.00  1.84           H  
ATOM     46  N   ASN A   4       5.390  -2.982   4.248  1.00  0.35           N  
ATOM     47  CA  ASN A   4       5.455  -1.562   4.549  1.00  0.31           C  
ATOM     48  C   ASN A   4       5.958  -0.806   3.317  1.00  0.32           C  
ATOM     49  O   ASN A   4       6.850  -1.281   2.615  1.00  0.49           O  
ATOM     50  CB  ASN A   4       6.423  -1.286   5.701  1.00  0.37           C  
ATOM     51  CG  ASN A   4       6.481  -2.473   6.664  1.00  0.93           C  
ATOM     52  OD1 ASN A   4       7.493  -3.139   6.809  1.00  2.24           O  
ATOM     53  ND2 ASN A   4       5.342  -2.700   7.313  1.00  0.58           N  
ATOM     54  H   ASN A   4       6.074  -3.307   3.596  1.00  0.91           H  
ATOM     55  HA  ASN A   4       4.438  -1.280   4.824  1.00  0.35           H  
ATOM     56  HB2 ASN A   4       7.418  -1.086   5.304  1.00  0.62           H  
ATOM     57  HB3 ASN A   4       6.109  -0.392   6.239  1.00  0.64           H  
ATOM     58 HD21 ASN A   4       4.548  -2.115   7.148  1.00  1.40           H  
ATOM     59 HD22 ASN A   4       5.280  -3.455   7.965  1.00  0.70           H  
ATOM     60  N   GLY A   5       5.365   0.357   3.092  1.00  0.27           N  
ATOM     61  CA  GLY A   5       5.743   1.182   1.957  1.00  0.29           C  
ATOM     62  C   GLY A   5       5.103   2.569   2.051  1.00  0.30           C  
ATOM     63  O   GLY A   5       4.990   3.132   3.138  1.00  0.42           O  
ATOM     64  H   GLY A   5       4.641   0.736   3.668  1.00  0.36           H  
ATOM     65  HA2 GLY A   5       6.828   1.280   1.919  1.00  0.32           H  
ATOM     66  HA3 GLY A   5       5.434   0.697   1.032  1.00  0.32           H  
ATOM     67  N   LYS A   6       4.700   3.079   0.896  1.00  0.26           N  
ATOM     68  CA  LYS A   6       4.074   4.388   0.834  1.00  0.27           C  
ATOM     69  C   LYS A   6       2.854   4.323  -0.086  1.00  0.24           C  
ATOM     70  O   LYS A   6       2.747   3.424  -0.919  1.00  0.31           O  
ATOM     71  CB  LYS A   6       5.096   5.452   0.426  1.00  0.34           C  
ATOM     72  CG  LYS A   6       6.366   5.345   1.272  1.00  0.39           C  
ATOM     73  CD  LYS A   6       7.480   6.226   0.703  1.00  0.91           C  
ATOM     74  CE  LYS A   6       8.858   5.678   1.077  1.00  0.92           C  
ATOM     75  NZ  LYS A   6       9.300   6.230   2.377  1.00  1.93           N  
ATOM     76  H   LYS A   6       4.795   2.614   0.016  1.00  0.31           H  
ATOM     77  HA  LYS A   6       3.735   4.637   1.840  1.00  0.28           H  
ATOM     78  HB2 LYS A   6       5.346   5.335  -0.629  1.00  0.40           H  
ATOM     79  HB3 LYS A   6       4.660   6.444   0.542  1.00  0.42           H  
ATOM     80  HG2 LYS A   6       6.150   5.643   2.298  1.00  0.62           H  
ATOM     81  HG3 LYS A   6       6.699   4.308   1.305  1.00  0.64           H  
ATOM     82  HD2 LYS A   6       7.388   6.279  -0.382  1.00  1.39           H  
ATOM     83  HD3 LYS A   6       7.373   7.243   1.082  1.00  1.37           H  
ATOM     84  HE2 LYS A   6       8.821   4.590   1.130  1.00  1.82           H  
ATOM     85  HE3 LYS A   6       9.581   5.935   0.302  1.00  1.73           H  
ATOM     86  HZ1 LYS A   6      10.047   6.907   2.269  1.00  2.35           H  
ATOM     87  HZ2 LYS A   6       8.546   6.699   2.866  1.00  2.85           H  
ATOM     88  N   CYS A   7       1.963   5.287   0.095  1.00  0.24           N  
ATOM     89  CA  CYS A   7       0.755   5.350  -0.709  1.00  0.24           C  
ATOM     90  C   CYS A   7       0.588   6.784  -1.215  1.00  0.33           C  
ATOM     91  O   CYS A   7       1.043   7.730  -0.573  1.00  0.55           O  
ATOM     92  CB  CYS A   7      -0.471   4.876   0.074  1.00  0.25           C  
ATOM     93  SG  CYS A   7      -0.559   5.478   1.800  1.00  1.00           S  
ATOM     94  H   CYS A   7       2.057   6.015   0.774  1.00  0.31           H  
ATOM     95  HA  CYS A   7       0.895   4.660  -1.541  1.00  0.27           H  
ATOM     96  HB2 CYS A   7      -1.369   5.196  -0.454  1.00  0.61           H  
ATOM     97  HB3 CYS A   7      -0.479   3.786   0.084  1.00  0.53           H  
ATOM     98  N   TYR A   8      -0.065   6.901  -2.362  1.00  0.28           N  
ATOM     99  CA  TYR A   8      -0.297   8.205  -2.961  1.00  0.36           C  
ATOM    100  C   TYR A   8      -1.792   8.530  -3.005  1.00  0.36           C  
ATOM    101  O   TYR A   8      -2.611   7.663  -3.304  1.00  0.46           O  
ATOM    102  CB  TYR A   8       0.234   8.111  -4.393  1.00  0.45           C  
ATOM    103  CG  TYR A   8       1.736   7.835  -4.483  1.00  0.51           C  
ATOM    104  CD1 TYR A   8       2.530   7.968  -3.362  1.00  1.77           C  
ATOM    105  CD2 TYR A   8       2.297   7.454  -5.684  1.00  1.44           C  
ATOM    106  CE1 TYR A   8       3.944   7.709  -3.446  1.00  1.86           C  
ATOM    107  CE2 TYR A   8       3.711   7.194  -5.769  1.00  1.42           C  
ATOM    108  CZ  TYR A   8       4.465   7.335  -4.645  1.00  0.71           C  
ATOM    109  OH  TYR A   8       5.800   7.090  -4.725  1.00  0.83           O  
ATOM    110  H   TYR A   8      -0.432   6.127  -2.878  1.00  0.33           H  
ATOM    111  HA  TYR A   8       0.212   8.951  -2.351  1.00  0.41           H  
ATOM    112  HB2 TYR A   8      -0.302   7.319  -4.917  1.00  0.46           H  
ATOM    113  HB3 TYR A   8       0.014   9.043  -4.913  1.00  0.55           H  
ATOM    114  HD1 TYR A   8       2.087   8.270  -2.413  1.00  2.91           H  
ATOM    115  HD2 TYR A   8       1.670   7.348  -6.570  1.00  2.61           H  
ATOM    116  HE1 TYR A   8       4.583   7.811  -2.569  1.00  3.04           H  
ATOM    117  HE2 TYR A   8       4.167   6.892  -6.712  1.00  2.52           H  
ATOM    118  HH  TYR A   8       6.308   7.952  -4.700  1.00  1.51           H  
ATOM    119  N   LYS A   9      -2.101   9.782  -2.702  1.00  0.42           N  
ATOM    120  CA  LYS A   9      -3.482  10.233  -2.702  1.00  0.46           C  
ATOM    121  C   LYS A   9      -3.918  10.526  -4.139  1.00  0.41           C  
ATOM    122  O   LYS A   9      -4.985  10.090  -4.570  1.00  0.50           O  
ATOM    123  CB  LYS A   9      -3.659  11.419  -1.752  1.00  0.70           C  
ATOM    124  CG  LYS A   9      -2.841  12.623  -2.220  1.00  1.04           C  
ATOM    125  CD  LYS A   9      -3.641  13.483  -3.201  1.00  1.80           C  
ATOM    126  CE  LYS A   9      -4.441  14.557  -2.462  1.00  1.80           C  
ATOM    127  NZ  LYS A   9      -4.297  15.867  -3.135  1.00  2.40           N  
ATOM    128  H   LYS A   9      -1.428  10.481  -2.460  1.00  0.53           H  
ATOM    129  HA  LYS A   9      -4.093   9.416  -2.316  1.00  0.49           H  
ATOM    130  HB2 LYS A   9      -4.714  11.691  -1.696  1.00  1.53           H  
ATOM    131  HB3 LYS A   9      -3.351  11.133  -0.746  1.00  1.59           H  
ATOM    132  HG2 LYS A   9      -2.548  13.225  -1.359  1.00  1.89           H  
ATOM    133  HG3 LYS A   9      -1.922  12.281  -2.697  1.00  1.74           H  
ATOM    134  HD2 LYS A   9      -2.964  13.954  -3.913  1.00  2.72           H  
ATOM    135  HD3 LYS A   9      -4.318  12.850  -3.775  1.00  2.46           H  
ATOM    136  HE2 LYS A   9      -5.493  14.274  -2.425  1.00  1.96           H  
ATOM    137  HE3 LYS A   9      -4.096  14.631  -1.431  1.00  1.83           H  
ATOM    138  HZ1 LYS A   9      -4.118  15.765  -4.129  1.00  3.24           H  
ATOM    139  HZ2 LYS A   9      -5.131  16.436  -3.043  1.00  2.69           H  
ATOM    140  N   LYS A  10      -3.070  11.263  -4.842  1.00  0.47           N  
ATOM    141  CA  LYS A  10      -3.354  11.619  -6.222  1.00  0.57           C  
ATOM    142  C   LYS A  10      -3.562  10.344  -7.041  1.00  0.56           C  
ATOM    143  O   LYS A  10      -4.297  10.348  -8.027  1.00  1.01           O  
ATOM    144  CB  LYS A  10      -2.260  12.534  -6.775  1.00  0.78           C  
ATOM    145  CG  LYS A  10      -2.859  13.816  -7.357  1.00  1.29           C  
ATOM    146  CD  LYS A  10      -2.535  15.023  -6.474  1.00  2.78           C  
ATOM    147  CE  LYS A  10      -2.132  16.231  -7.322  1.00  3.09           C  
ATOM    148  NZ  LYS A  10      -3.311  17.076  -7.614  1.00  4.04           N  
ATOM    149  H   LYS A  10      -2.205  11.614  -4.485  1.00  0.58           H  
ATOM    150  HA  LYS A  10      -4.284  12.189  -6.227  1.00  0.61           H  
ATOM    151  HB2 LYS A  10      -1.555  12.785  -5.982  1.00  0.85           H  
ATOM    152  HB3 LYS A  10      -1.697  12.009  -7.546  1.00  0.73           H  
ATOM    153  HG2 LYS A  10      -2.469  13.981  -8.361  1.00  1.79           H  
ATOM    154  HG3 LYS A  10      -3.940  13.708  -7.449  1.00  1.51           H  
ATOM    155  HD2 LYS A  10      -3.403  15.276  -5.864  1.00  3.77           H  
ATOM    156  HD3 LYS A  10      -1.727  14.770  -5.788  1.00  3.74           H  
ATOM    157  HE2 LYS A  10      -1.378  16.816  -6.797  1.00  4.12           H  
ATOM    158  HE3 LYS A  10      -1.680  15.893  -8.255  1.00  2.93           H  
ATOM    159  HZ1 LYS A  10      -4.182  16.590  -7.431  1.00  4.62           H  
ATOM    160  HZ2 LYS A  10      -3.323  17.919  -7.050  1.00  5.02           H  
ATOM    161  N   ASP A  11      -2.901   9.283  -6.603  1.00  0.55           N  
ATOM    162  CA  ASP A  11      -3.004   8.003  -7.283  1.00  0.50           C  
ATOM    163  C   ASP A  11      -3.829   7.040  -6.428  1.00  0.39           C  
ATOM    164  O   ASP A  11      -4.210   5.965  -6.888  1.00  0.42           O  
ATOM    165  CB  ASP A  11      -1.623   7.380  -7.497  1.00  0.55           C  
ATOM    166  CG  ASP A  11      -1.017   7.611  -8.883  1.00  1.00           C  
ATOM    167  OD1 ASP A  11       0.202   7.494  -9.074  1.00  1.87           O  
ATOM    168  OD2 ASP A  11      -1.865   7.928  -9.802  1.00  2.05           O  
ATOM    169  H   ASP A  11      -2.305   9.288  -5.800  1.00  0.92           H  
ATOM    170  HA  ASP A  11      -3.479   8.225  -8.239  1.00  0.59           H  
ATOM    171  HB2 ASP A  11      -0.940   7.781  -6.747  1.00  0.77           H  
ATOM    172  HB3 ASP A  11      -1.694   6.307  -7.322  1.00  0.68           H  
ATOM    173  HD2 ASP A  11      -1.381   8.175 -10.642  1.00  2.51           H  
ATOM    174  N   ASN A  12      -4.082   7.461  -5.197  1.00  0.37           N  
ATOM    175  CA  ASN A  12      -4.855   6.649  -4.273  1.00  0.36           C  
ATOM    176  C   ASN A  12      -4.410   5.190  -4.386  1.00  0.32           C  
ATOM    177  O   ASN A  12      -5.229   4.303  -4.621  1.00  0.38           O  
ATOM    178  CB  ASN A  12      -6.349   6.714  -4.599  1.00  0.44           C  
ATOM    179  CG  ASN A  12      -7.119   5.614  -3.866  1.00  0.99           C  
ATOM    180  OD1 ASN A  12      -7.577   4.647  -4.450  1.00  2.42           O  
ATOM    181  ND2 ASN A  12      -7.235   5.817  -2.556  1.00  0.88           N  
ATOM    182  H   ASN A  12      -3.769   8.337  -4.830  1.00  0.45           H  
ATOM    183  HA  ASN A  12      -4.658   7.070  -3.287  1.00  0.43           H  
ATOM    184  HB2 ASN A  12      -6.744   7.690  -4.317  1.00  0.65           H  
ATOM    185  HB3 ASN A  12      -6.494   6.610  -5.675  1.00  0.46           H  
ATOM    186 HD21 ASN A  12      -6.835   6.633  -2.139  1.00  1.81           H  
ATOM    187 HD22 ASN A  12      -7.722   5.152  -1.989  1.00  1.00           H  
ATOM    188  N   ILE A  13      -3.112   4.986  -4.214  1.00  0.31           N  
ATOM    189  CA  ILE A  13      -2.547   3.650  -4.294  1.00  0.39           C  
ATOM    190  C   ILE A  13      -1.533   3.460  -3.164  1.00  0.39           C  
ATOM    191  O   ILE A  13      -1.165   4.420  -2.488  1.00  0.50           O  
ATOM    192  CB  ILE A  13      -1.970   3.394  -5.687  1.00  0.50           C  
ATOM    193  CG1 ILE A  13      -0.877   4.411  -6.023  1.00  0.58           C  
ATOM    194  CG2 ILE A  13      -3.077   3.373  -6.744  1.00  0.63           C  
ATOM    195  CD1 ILE A  13       0.468   3.985  -5.431  1.00  0.66           C  
ATOM    196  H   ILE A  13      -2.452   5.713  -4.023  1.00  0.34           H  
ATOM    197  HA  ILE A  13      -3.363   2.941  -4.148  1.00  0.44           H  
ATOM    198  HB  ILE A  13      -1.505   2.409  -5.689  1.00  0.56           H  
ATOM    199 HG12 ILE A  13      -0.788   4.511  -7.104  1.00  0.71           H  
ATOM    200 HG13 ILE A  13      -1.155   5.391  -5.634  1.00  0.68           H  
ATOM    201 HG21 ILE A  13      -4.044   3.507  -6.259  1.00  1.48           H  
ATOM    202 HG22 ILE A  13      -2.913   4.180  -7.458  1.00  1.91           H  
ATOM    203 HG23 ILE A  13      -3.061   2.417  -7.267  1.00  1.55           H  
ATOM    204 HD11 ILE A  13       0.310   3.189  -4.704  1.00  1.43           H  
ATOM    205 HD12 ILE A  13       1.118   3.624  -6.229  1.00  1.58           H  
ATOM    206 HD13 ILE A  13       0.936   4.838  -4.940  1.00  1.56           H  
ATOM    207  N   CYS A  14      -1.111   2.216  -2.993  1.00  0.41           N  
ATOM    208  CA  CYS A  14      -0.147   1.889  -1.956  1.00  0.42           C  
ATOM    209  C   CYS A  14       1.025   1.151  -2.607  1.00  0.46           C  
ATOM    210  O   CYS A  14       0.915  -0.029  -2.936  1.00  0.56           O  
ATOM    211  CB  CYS A  14      -0.782   1.071  -0.830  1.00  0.48           C  
ATOM    212  SG  CYS A  14       0.406   0.152   0.215  1.00  1.27           S  
ATOM    213  H   CYS A  14      -1.416   1.441  -3.546  1.00  0.50           H  
ATOM    214  HA  CYS A  14       0.183   2.835  -1.525  1.00  0.42           H  
ATOM    215  HB2 CYS A  14      -1.360   1.742  -0.195  1.00  1.08           H  
ATOM    216  HB3 CYS A  14      -1.485   0.362  -1.267  1.00  0.76           H  
ATOM    217  N   LYS A  15       2.122   1.876  -2.771  1.00  0.52           N  
ATOM    218  CA  LYS A  15       3.313   1.305  -3.376  1.00  0.59           C  
ATOM    219  C   LYS A  15       4.263   0.832  -2.273  1.00  0.68           C  
ATOM    220  O   LYS A  15       4.572   1.584  -1.350  1.00  0.89           O  
ATOM    221  CB  LYS A  15       3.949   2.299  -4.350  1.00  0.67           C  
ATOM    222  CG  LYS A  15       4.943   3.213  -3.630  1.00  2.16           C  
ATOM    223  CD  LYS A  15       5.511   4.265  -4.585  1.00  2.26           C  
ATOM    224  CE  LYS A  15       6.090   3.610  -5.841  1.00  2.35           C  
ATOM    225  NZ  LYS A  15       7.341   4.287  -6.249  1.00  3.26           N  
ATOM    226  H   LYS A  15       2.204   2.836  -2.500  1.00  0.62           H  
ATOM    227  HA  LYS A  15       3.001   0.439  -3.958  1.00  0.58           H  
ATOM    228  HB2 LYS A  15       4.458   1.758  -5.147  1.00  1.81           H  
ATOM    229  HB3 LYS A  15       3.171   2.901  -4.820  1.00  1.90           H  
ATOM    230  HG2 LYS A  15       4.449   3.706  -2.793  1.00  3.37           H  
ATOM    231  HG3 LYS A  15       5.755   2.617  -3.215  1.00  3.30           H  
ATOM    232  HD2 LYS A  15       4.727   4.968  -4.865  1.00  2.39           H  
ATOM    233  HD3 LYS A  15       6.288   4.839  -4.079  1.00  3.13           H  
ATOM    234  HE2 LYS A  15       6.285   2.555  -5.651  1.00  3.03           H  
ATOM    235  HE3 LYS A  15       5.362   3.658  -6.651  1.00  2.49           H  
ATOM    236  HZ1 LYS A  15       7.993   4.377  -5.477  1.00  3.81           H  
ATOM    237  HZ2 LYS A  15       7.824   3.781  -6.984  1.00  3.76           H  
ATOM    238  N   TYR A  16       4.699  -0.412  -2.406  1.00  0.60           N  
ATOM    239  CA  TYR A  16       5.607  -0.994  -1.433  1.00  0.69           C  
ATOM    240  C   TYR A  16       6.443  -2.111  -2.062  1.00  0.69           C  
ATOM    241  O   TYR A  16       6.291  -2.414  -3.244  1.00  0.79           O  
ATOM    242  CB  TYR A  16       4.723  -1.591  -0.336  1.00  0.76           C  
ATOM    243  CG  TYR A  16       3.563  -2.438  -0.864  1.00  0.78           C  
ATOM    244  CD1 TYR A  16       2.544  -1.842  -1.580  1.00  1.00           C  
ATOM    245  CD2 TYR A  16       3.535  -3.796  -0.624  1.00  0.89           C  
ATOM    246  CE1 TYR A  16       1.452  -2.638  -2.077  1.00  1.07           C  
ATOM    247  CE2 TYR A  16       2.442  -4.592  -1.121  1.00  1.04           C  
ATOM    248  CZ  TYR A  16       1.455  -3.974  -1.823  1.00  1.01           C  
ATOM    249  OH  TYR A  16       0.424  -4.726  -2.292  1.00  1.17           O  
ATOM    250  H   TYR A  16       4.443  -1.017  -3.160  1.00  0.56           H  
ATOM    251  HA  TYR A  16       6.273  -0.206  -1.080  1.00  0.76           H  
ATOM    252  HB2 TYR A  16       5.340  -2.207   0.319  1.00  0.76           H  
ATOM    253  HB3 TYR A  16       4.321  -0.782   0.274  1.00  0.87           H  
ATOM    254  HD1 TYR A  16       2.567  -0.768  -1.769  1.00  1.25           H  
ATOM    255  HD2 TYR A  16       4.339  -4.267  -0.059  1.00  1.05           H  
ATOM    256  HE1 TYR A  16       0.642  -2.180  -2.644  1.00  1.31           H  
ATOM    257  HE2 TYR A  16       2.408  -5.667  -0.939  1.00  1.30           H  
ATOM    258  HH  TYR A  16       0.220  -4.474  -3.238  1.00  1.79           H  
ATOM    259  N   LYS A  17       7.308  -2.692  -1.243  1.00  0.71           N  
ATOM    260  CA  LYS A  17       8.168  -3.768  -1.705  1.00  0.74           C  
ATOM    261  C   LYS A  17       7.665  -5.096  -1.137  1.00  0.97           C  
ATOM    262  O   LYS A  17       7.942  -5.428   0.015  1.00  1.76           O  
ATOM    263  CB  LYS A  17       9.630  -3.468  -1.366  1.00  1.03           C  
ATOM    264  CG  LYS A  17      10.472  -3.340  -2.637  1.00  1.12           C  
ATOM    265  CD  LYS A  17      11.236  -4.634  -2.922  1.00  1.70           C  
ATOM    266  CE  LYS A  17      12.420  -4.794  -1.966  1.00  2.33           C  
ATOM    267  NZ  LYS A  17      13.588  -5.357  -2.678  1.00  3.04           N  
ATOM    268  H   LYS A  17       7.425  -2.439  -0.283  1.00  0.81           H  
ATOM    269  HA  LYS A  17       8.090  -3.805  -2.791  1.00  0.58           H  
ATOM    270  HB2 LYS A  17       9.692  -2.545  -0.789  1.00  1.62           H  
ATOM    271  HB3 LYS A  17      10.031  -4.263  -0.738  1.00  1.17           H  
ATOM    272  HG2 LYS A  17       9.827  -3.100  -3.482  1.00  1.59           H  
ATOM    273  HG3 LYS A  17      11.176  -2.514  -2.529  1.00  1.71           H  
ATOM    274  HD2 LYS A  17      10.564  -5.487  -2.820  1.00  2.67           H  
ATOM    275  HD3 LYS A  17      11.593  -4.631  -3.952  1.00  2.65           H  
ATOM    276  HE2 LYS A  17      12.680  -3.828  -1.535  1.00  2.97           H  
ATOM    277  HE3 LYS A  17      12.141  -5.448  -1.139  1.00  3.26           H  
ATOM    278  HZ1 LYS A  17      13.390  -5.527  -3.658  1.00  3.35           H  
ATOM    279  HZ2 LYS A  17      14.389  -4.736  -2.644  1.00  3.30           H  
ATOM    280  N   ALA A  18       6.934  -5.822  -1.971  1.00  0.86           N  
ATOM    281  CA  ALA A  18       6.390  -7.106  -1.566  1.00  1.11           C  
ATOM    282  C   ALA A  18       7.494  -7.940  -0.914  1.00  1.24           C  
ATOM    283  O   ALA A  18       8.676  -7.631  -1.055  1.00  1.84           O  
ATOM    284  CB  ALA A  18       5.772  -7.804  -2.780  1.00  1.23           C  
ATOM    285  H   ALA A  18       6.714  -5.545  -2.906  1.00  1.21           H  
ATOM    286  HA  ALA A  18       5.606  -6.919  -0.833  1.00  1.27           H  
ATOM    287  HB1 ALA A  18       5.602  -7.074  -3.571  1.00  1.84           H  
ATOM    288  HB2 ALA A  18       6.451  -8.577  -3.139  1.00  1.73           H  
ATOM    289  HB3 ALA A  18       4.824  -8.259  -2.493  1.00  2.34           H  
ATOM    290  N   GLN A  19       7.070  -8.982  -0.213  1.00  1.34           N  
ATOM    291  CA  GLN A  19       8.008  -9.862   0.462  1.00  1.45           C  
ATOM    292  C   GLN A  19       9.007 -10.443  -0.541  1.00  1.24           C  
ATOM    293  O   GLN A  19      10.163 -10.687  -0.201  1.00  1.25           O  
ATOM    294  CB  GLN A  19       7.273 -10.976   1.211  1.00  1.89           C  
ATOM    295  CG  GLN A  19       8.155 -11.573   2.309  1.00  2.58           C  
ATOM    296  CD  GLN A  19       8.332 -10.587   3.466  1.00  4.13           C  
ATOM    297  OE1 GLN A  19       8.935  -9.535   3.333  1.00  5.23           O  
ATOM    298  NE2 GLN A  19       7.774 -10.985   4.606  1.00  5.03           N  
ATOM    299  H   GLN A  19       6.106  -9.226  -0.103  1.00  1.78           H  
ATOM    300  HA  GLN A  19       8.530  -9.232   1.182  1.00  1.48           H  
ATOM    301  HB2 GLN A  19       6.357 -10.581   1.650  1.00  2.19           H  
ATOM    302  HB3 GLN A  19       6.979 -11.758   0.510  1.00  1.90           H  
ATOM    303  HG2 GLN A  19       7.708 -12.496   2.678  1.00  3.21           H  
ATOM    304  HG3 GLN A  19       9.129 -11.834   1.897  1.00  2.90           H  
ATOM    305 HE21 GLN A  19       7.293 -11.861   4.648  1.00  4.82           H  
ATOM    306 HE22 GLN A  19       7.836 -10.409   5.421  1.00  6.34           H  
ATOM    307  N   SER A  20       8.524 -10.647  -1.758  1.00  1.26           N  
ATOM    308  CA  SER A  20       9.360 -11.194  -2.813  1.00  1.24           C  
ATOM    309  C   SER A  20       9.530 -10.165  -3.932  1.00  1.32           C  
ATOM    310  O   SER A  20      10.184 -10.439  -4.937  1.00  1.74           O  
ATOM    311  CB  SER A  20       8.767 -12.490  -3.369  1.00  1.83           C  
ATOM    312  OG  SER A  20       7.346 -12.514  -3.268  1.00  2.72           O  
ATOM    313  H   SER A  20       7.582 -10.446  -2.027  1.00  1.42           H  
ATOM    314  HA  SER A  20      10.318 -11.407  -2.340  1.00  1.34           H  
ATOM    315  HB2 SER A  20       9.058 -12.603  -4.413  1.00  1.51           H  
ATOM    316  HB3 SER A  20       9.183 -13.341  -2.829  1.00  2.74           H  
ATOM    317  HG  SER A  20       7.008 -13.443  -3.415  1.00  3.18           H  
ATOM    318  N   GLY A  21       8.930  -9.003  -3.720  1.00  1.35           N  
ATOM    319  CA  GLY A  21       9.008  -7.932  -4.699  1.00  1.90           C  
ATOM    320  C   GLY A  21       8.085  -8.208  -5.888  1.00  2.40           C  
ATOM    321  O   GLY A  21       8.018  -7.412  -6.824  1.00  3.01           O  
ATOM    322  H   GLY A  21       8.400  -8.788  -2.900  1.00  1.27           H  
ATOM    323  HA2 GLY A  21       8.732  -6.987  -4.232  1.00  2.14           H  
ATOM    324  HA3 GLY A  21      10.035  -7.827  -5.048  1.00  2.01           H  
ATOM    325  N   LYS A  22       7.396  -9.337  -5.812  1.00  2.42           N  
ATOM    326  CA  LYS A  22       6.480  -9.728  -6.870  1.00  3.16           C  
ATOM    327  C   LYS A  22       5.391  -8.663  -7.015  1.00  3.32           C  
ATOM    328  O   LYS A  22       4.997  -8.321  -8.129  1.00  4.13           O  
ATOM    329  CB  LYS A  22       5.935 -11.134  -6.615  1.00  3.46           C  
ATOM    330  CG  LYS A  22       5.627 -11.850  -7.931  1.00  4.24           C  
ATOM    331  CD  LYS A  22       6.791 -12.749  -8.352  1.00  4.48           C  
ATOM    332  CE  LYS A  22       7.065 -12.624  -9.853  1.00  4.83           C  
ATOM    333  NZ  LYS A  22       6.245 -13.595 -10.611  1.00  5.78           N  
ATOM    334  H   LYS A  22       7.456  -9.978  -5.047  1.00  2.17           H  
ATOM    335  HA  LYS A  22       7.051  -9.767  -7.798  1.00  3.54           H  
ATOM    336  HB2 LYS A  22       6.662 -11.712  -6.044  1.00  3.30           H  
ATOM    337  HB3 LYS A  22       5.031 -11.073  -6.009  1.00  3.56           H  
ATOM    338  HG2 LYS A  22       4.722 -12.449  -7.820  1.00  5.51           H  
ATOM    339  HG3 LYS A  22       5.429 -11.115  -8.711  1.00  4.43           H  
ATOM    340  HD2 LYS A  22       7.686 -12.477  -7.792  1.00  4.47           H  
ATOM    341  HD3 LYS A  22       6.563 -13.786  -8.105  1.00  5.49           H  
ATOM    342  HE2 LYS A  22       6.841 -11.611 -10.186  1.00  4.73           H  
ATOM    343  HE3 LYS A  22       8.122 -12.799 -10.051  1.00  5.19           H  
ATOM    344  HZ1 LYS A  22       6.629 -14.532 -10.569  1.00  6.50           H  
ATOM    345  HZ2 LYS A  22       5.296 -13.650 -10.256  1.00  5.97           H  
ATOM    346  N   THR A  23       4.936  -8.169  -5.873  1.00  2.86           N  
ATOM    347  CA  THR A  23       3.900  -7.150  -5.859  1.00  2.92           C  
ATOM    348  C   THR A  23       4.502  -5.773  -6.147  1.00  1.33           C  
ATOM    349  O   THR A  23       5.695  -5.659  -6.425  1.00  1.10           O  
ATOM    350  CB  THR A  23       3.179  -7.227  -4.512  1.00  4.25           C  
ATOM    351  OG1 THR A  23       1.797  -7.213  -4.857  1.00  5.40           O  
ATOM    352  CG2 THR A  23       3.367  -5.962  -3.673  1.00  3.88           C  
ATOM    353  H   THR A  23       5.262  -8.452  -4.971  1.00  2.77           H  
ATOM    354  HA  THR A  23       3.195  -7.365  -6.662  1.00  3.57           H  
ATOM    355  HB  THR A  23       3.488  -8.113  -3.956  1.00  4.95           H  
ATOM    356  HG1 THR A  23       1.403  -8.123  -4.730  1.00  6.23           H  
ATOM    357 HG21 THR A  23       4.362  -5.554  -3.848  1.00  3.60           H  
ATOM    358 HG22 THR A  23       2.617  -5.223  -3.956  1.00  4.00           H  
ATOM    359 HG23 THR A  23       3.255  -6.206  -2.616  1.00  4.65           H  
ATOM    360  N   ALA A  24       3.650  -4.762  -6.071  1.00  1.03           N  
ATOM    361  CA  ALA A  24       4.083  -3.397  -6.320  1.00  0.96           C  
ATOM    362  C   ALA A  24       2.857  -2.514  -6.564  1.00  1.08           C  
ATOM    363  O   ALA A  24       2.144  -2.694  -7.550  1.00  2.59           O  
ATOM    364  CB  ALA A  24       5.059  -3.378  -7.498  1.00  2.56           C  
ATOM    365  H   ALA A  24       2.681  -4.863  -5.844  1.00  1.87           H  
ATOM    366  HA  ALA A  24       4.602  -3.046  -5.428  1.00  1.61           H  
ATOM    367  HB1 ALA A  24       4.758  -4.127  -8.231  1.00  3.01           H  
ATOM    368  HB2 ALA A  24       5.049  -2.392  -7.961  1.00  3.57           H  
ATOM    369  HB3 ALA A  24       6.064  -3.602  -7.141  1.00  3.33           H  
ATOM    370  N   ILE A  25       2.650  -1.579  -5.648  1.00  1.29           N  
ATOM    371  CA  ILE A  25       1.523  -0.668  -5.752  1.00  1.02           C  
ATOM    372  C   ILE A  25       0.220  -1.470  -5.731  1.00  0.94           C  
ATOM    373  O   ILE A  25       0.112  -2.502  -6.391  1.00  1.13           O  
ATOM    374  CB  ILE A  25       1.671   0.231  -6.981  1.00  1.08           C  
ATOM    375  CG1 ILE A  25       3.083   0.815  -7.065  1.00  1.45           C  
ATOM    376  CG2 ILE A  25       0.598   1.321  -6.996  1.00  0.79           C  
ATOM    377  CD1 ILE A  25       3.551   0.910  -8.519  1.00  1.71           C  
ATOM    378  H   ILE A  25       3.234  -1.439  -4.849  1.00  2.58           H  
ATOM    379  HA  ILE A  25       1.544  -0.021  -4.875  1.00  0.98           H  
ATOM    380  HB  ILE A  25       1.522  -0.380  -7.871  1.00  1.31           H  
ATOM    381 HG12 ILE A  25       3.098   1.805  -6.609  1.00  1.96           H  
ATOM    382 HG13 ILE A  25       3.773   0.192  -6.497  1.00  2.11           H  
ATOM    383 HG21 ILE A  25       0.400   1.650  -5.976  1.00  1.44           H  
ATOM    384 HG22 ILE A  25       0.947   2.167  -7.589  1.00  1.87           H  
ATOM    385 HG23 ILE A  25      -0.318   0.923  -7.434  1.00  1.55           H  
ATOM    386 HD11 ILE A  25       2.687   0.877  -9.182  1.00  1.99           H  
ATOM    387 HD12 ILE A  25       4.087   1.847  -8.667  1.00  2.53           H  
ATOM    388 HD13 ILE A  25       4.213   0.073  -8.742  1.00  2.73           H  
ATOM    389  N   CYS A  26      -0.736  -0.966  -4.965  1.00  0.78           N  
ATOM    390  CA  CYS A  26      -2.027  -1.622  -4.849  1.00  0.86           C  
ATOM    391  C   CYS A  26      -3.075  -0.563  -4.502  1.00  0.69           C  
ATOM    392  O   CYS A  26      -3.146  -0.104  -3.363  1.00  0.57           O  
ATOM    393  CB  CYS A  26      -1.996  -2.753  -3.819  1.00  0.96           C  
ATOM    394  SG  CYS A  26      -3.638  -3.278  -3.205  1.00  1.38           S  
ATOM    395  H   CYS A  26      -0.640  -0.126  -4.430  1.00  0.71           H  
ATOM    396  HA  CYS A  26      -2.238  -2.072  -5.819  1.00  1.11           H  
ATOM    397  HB2 CYS A  26      -1.497  -3.615  -4.261  1.00  1.35           H  
ATOM    398  HB3 CYS A  26      -1.391  -2.436  -2.970  1.00  1.00           H  
ATOM    399  N   LYS A  27      -3.864  -0.207  -5.505  1.00  0.81           N  
ATOM    400  CA  LYS A  27      -4.905   0.790  -5.321  1.00  0.70           C  
ATOM    401  C   LYS A  27      -5.517   0.630  -3.928  1.00  0.64           C  
ATOM    402  O   LYS A  27      -5.746  -0.488  -3.471  1.00  0.90           O  
ATOM    403  CB  LYS A  27      -5.930   0.710  -6.455  1.00  0.92           C  
ATOM    404  CG  LYS A  27      -5.237   0.539  -7.808  1.00  1.84           C  
ATOM    405  CD  LYS A  27      -5.934   1.369  -8.889  1.00  2.82           C  
ATOM    406  CE  LYS A  27      -5.328   2.771  -8.980  1.00  4.19           C  
ATOM    407  NZ  LYS A  27      -6.029   3.573 -10.008  1.00  5.34           N  
ATOM    408  H   LYS A  27      -3.800  -0.585  -6.429  1.00  1.03           H  
ATOM    409  HA  LYS A  27      -4.433   1.770  -5.381  1.00  0.64           H  
ATOM    410  HB2 LYS A  27      -6.607  -0.126  -6.280  1.00  1.29           H  
ATOM    411  HB3 LYS A  27      -6.537   1.615  -6.465  1.00  1.20           H  
ATOM    412  HG2 LYS A  27      -4.194   0.843  -7.728  1.00  2.48           H  
ATOM    413  HG3 LYS A  27      -5.242  -0.513  -8.093  1.00  2.27           H  
ATOM    414  HD2 LYS A  27      -5.844   0.867  -9.852  1.00  3.59           H  
ATOM    415  HD3 LYS A  27      -6.998   1.442  -8.667  1.00  2.88           H  
ATOM    416  HE2 LYS A  27      -5.399   3.267  -8.012  1.00  4.43           H  
ATOM    417  HE3 LYS A  27      -4.268   2.701  -9.225  1.00  4.81           H  
ATOM    418  HZ1 LYS A  27      -5.978   4.567  -9.814  1.00  6.30           H  
ATOM    419  HZ2 LYS A  27      -5.635   3.433 -10.931  1.00  5.85           H  
ATOM    420  N   CYS A  28      -5.763   1.766  -3.291  1.00  0.50           N  
ATOM    421  CA  CYS A  28      -6.344   1.766  -1.959  1.00  0.67           C  
ATOM    422  C   CYS A  28      -7.867   1.724  -2.098  1.00  0.72           C  
ATOM    423  O   CYS A  28      -8.457   2.577  -2.760  1.00  1.23           O  
ATOM    424  CB  CYS A  28      -5.879   2.972  -1.140  1.00  0.83           C  
ATOM    425  SG  CYS A  28      -5.535   2.617   0.622  1.00  2.16           S  
ATOM    426  H   CYS A  28      -5.574   2.672  -3.670  1.00  0.48           H  
ATOM    427  HA  CYS A  28      -5.976   0.872  -1.457  1.00  0.95           H  
ATOM    428  HB2 CYS A  28      -4.976   3.378  -1.597  1.00  1.33           H  
ATOM    429  HB3 CYS A  28      -6.642   3.748  -1.197  1.00  0.83           H  
ATOM    430  N   TYR A  29      -8.459   0.723  -1.465  1.00  1.12           N  
ATOM    431  CA  TYR A  29      -9.902   0.558  -1.510  1.00  1.23           C  
ATOM    432  C   TYR A  29     -10.525   0.799  -0.133  1.00  1.47           C  
ATOM    433  O   TYR A  29     -11.689   0.472   0.091  1.00  2.82           O  
ATOM    434  CB  TYR A  29     -10.148  -0.895  -1.920  1.00  1.83           C  
ATOM    435  CG  TYR A  29     -10.310  -1.856  -0.740  1.00  1.58           C  
ATOM    436  CD1 TYR A  29      -9.221  -2.174   0.046  1.00  1.93           C  
ATOM    437  CD2 TYR A  29     -11.545  -2.405  -0.462  1.00  2.16           C  
ATOM    438  CE1 TYR A  29      -9.374  -3.078   1.156  1.00  2.68           C  
ATOM    439  CE2 TYR A  29     -11.698  -3.309   0.648  1.00  2.83           C  
ATOM    440  CZ  TYR A  29     -10.604  -3.601   1.403  1.00  3.00           C  
ATOM    441  OH  TYR A  29     -10.748  -4.455   2.451  1.00  4.00           O  
ATOM    442  H   TYR A  29      -7.972   0.033  -0.929  1.00  1.71           H  
ATOM    443  HA  TYR A  29     -10.302   1.287  -2.214  1.00  1.01           H  
ATOM    444  HB2 TYR A  29     -11.045  -0.941  -2.538  1.00  2.51           H  
ATOM    445  HB3 TYR A  29      -9.317  -1.233  -2.539  1.00  2.66           H  
ATOM    446  HD1 TYR A  29      -8.245  -1.740  -0.174  1.00  2.25           H  
ATOM    447  HD2 TYR A  29     -12.406  -2.154  -1.083  1.00  2.63           H  
ATOM    448  HE1 TYR A  29      -8.522  -3.337   1.785  1.00  3.37           H  
ATOM    449  HE2 TYR A  29     -12.668  -3.750   0.879  1.00  3.56           H  
ATOM    450  HH  TYR A  29      -9.966  -5.076   2.496  1.00  4.72           H  
ATOM    451  N   VAL A  30      -9.722   1.370   0.752  1.00  1.61           N  
ATOM    452  CA  VAL A  30     -10.179   1.659   2.101  1.00  2.03           C  
ATOM    453  C   VAL A  30     -10.099   3.166   2.350  1.00  1.40           C  
ATOM    454  O   VAL A  30     -10.932   3.926   1.856  1.00  1.82           O  
ATOM    455  CB  VAL A  30      -9.373   0.842   3.113  1.00  2.85           C  
ATOM    456  CG1 VAL A  30      -9.741   1.229   4.547  1.00  3.56           C  
ATOM    457  CG2 VAL A  30      -9.565  -0.658   2.884  1.00  3.52           C  
ATOM    458  H   VAL A  30      -8.776   1.633   0.562  1.00  2.53           H  
ATOM    459  HA  VAL A  30     -11.221   1.347   2.168  1.00  2.53           H  
ATOM    460  HB  VAL A  30      -8.318   1.071   2.964  1.00  3.37           H  
ATOM    461 HG11 VAL A  30     -10.568   1.939   4.531  1.00  3.57           H  
ATOM    462 HG12 VAL A  30     -10.038   0.338   5.099  1.00  4.05           H  
ATOM    463 HG13 VAL A  30      -8.879   1.687   5.032  1.00  4.59           H  
ATOM    464 HG21 VAL A  30     -10.592  -0.850   2.570  1.00  3.52           H  
ATOM    465 HG22 VAL A  30      -8.879  -0.998   2.108  1.00  4.30           H  
ATOM    466 HG23 VAL A  30      -9.362  -1.196   3.810  1.00  4.19           H  
ATOM    467  N   LYS A  31      -9.091   3.555   3.116  1.00  1.43           N  
ATOM    468  CA  LYS A  31      -8.891   4.958   3.437  1.00  1.11           C  
ATOM    469  C   LYS A  31      -7.909   5.570   2.436  1.00  0.99           C  
ATOM    470  O   LYS A  31      -6.697   5.423   2.582  1.00  1.44           O  
ATOM    471  CB  LYS A  31      -8.463   5.118   4.897  1.00  1.42           C  
ATOM    472  CG  LYS A  31      -9.387   6.087   5.636  1.00  1.74           C  
ATOM    473  CD  LYS A  31      -8.958   6.248   7.096  1.00  2.22           C  
ATOM    474  CE  LYS A  31     -10.111   5.919   8.046  1.00  2.61           C  
ATOM    475  NZ  LYS A  31      -9.837   6.455   9.398  1.00  3.44           N  
ATOM    476  H   LYS A  31      -8.418   2.930   3.514  1.00  2.22           H  
ATOM    477  HA  LYS A  31      -9.853   5.458   3.327  1.00  1.21           H  
ATOM    478  HB2 LYS A  31      -8.475   4.147   5.392  1.00  1.65           H  
ATOM    479  HB3 LYS A  31      -7.437   5.484   4.940  1.00  1.69           H  
ATOM    480  HG2 LYS A  31      -9.375   7.057   5.141  1.00  2.38           H  
ATOM    481  HG3 LYS A  31     -10.413   5.720   5.594  1.00  2.06           H  
ATOM    482  HD2 LYS A  31      -8.112   5.593   7.304  1.00  2.74           H  
ATOM    483  HD3 LYS A  31      -8.620   7.270   7.269  1.00  2.93           H  
ATOM    484  HE2 LYS A  31     -11.039   6.341   7.662  1.00  3.21           H  
ATOM    485  HE3 LYS A  31     -10.250   4.839   8.098  1.00  2.91           H  
ATOM    486  HZ1 LYS A  31      -9.494   5.738  10.029  1.00  3.95           H  
ATOM    487  HZ2 LYS A  31      -9.139   7.190   9.381  1.00  3.88           H  
ATOM    488  N   LYS A  32      -8.469   6.245   1.443  1.00  0.72           N  
ATOM    489  CA  LYS A  32      -7.658   6.881   0.419  1.00  0.62           C  
ATOM    490  C   LYS A  32      -6.384   7.439   1.057  1.00  0.54           C  
ATOM    491  O   LYS A  32      -6.391   7.833   2.223  1.00  0.65           O  
ATOM    492  CB  LYS A  32      -8.476   7.928  -0.339  1.00  0.74           C  
ATOM    493  CG  LYS A  32      -9.855   7.381  -0.714  1.00  2.61           C  
ATOM    494  CD  LYS A  32     -10.951   8.031   0.132  1.00  3.44           C  
ATOM    495  CE  LYS A  32     -10.857   9.557   0.072  1.00  2.48           C  
ATOM    496  NZ  LYS A  32     -12.203  10.164   0.173  1.00  3.65           N  
ATOM    497  H   LYS A  32      -9.456   6.360   1.332  1.00  0.96           H  
ATOM    498  HA  LYS A  32      -7.375   6.111  -0.299  1.00  0.63           H  
ATOM    499  HB2 LYS A  32      -8.590   8.821   0.275  1.00  1.61           H  
ATOM    500  HB3 LYS A  32      -7.942   8.228  -1.241  1.00  2.10           H  
ATOM    501  HG2 LYS A  32     -10.048   7.565  -1.771  1.00  3.66           H  
ATOM    502  HG3 LYS A  32      -9.872   6.300  -0.571  1.00  3.53           H  
ATOM    503  HD2 LYS A  32     -11.929   7.709  -0.225  1.00  4.85           H  
ATOM    504  HD3 LYS A  32     -10.863   7.698   1.166  1.00  4.40           H  
ATOM    505  HE2 LYS A  32     -10.226   9.920   0.883  1.00  2.60           H  
ATOM    506  HE3 LYS A  32     -10.383   9.862  -0.861  1.00  2.56           H  
ATOM    507  HZ1 LYS A  32     -12.557  10.148   1.123  1.00  4.46           H  
ATOM    508  HZ2 LYS A  32     -12.206  11.133  -0.125  1.00  3.64           H  
ATOM    509  N   CYS A  33      -5.322   7.456   0.266  1.00  0.48           N  
ATOM    510  CA  CYS A  33      -4.044   7.960   0.739  1.00  0.43           C  
ATOM    511  C   CYS A  33      -4.222   9.427   1.134  1.00  0.45           C  
ATOM    512  O   CYS A  33      -4.913  10.179   0.448  1.00  0.50           O  
ATOM    513  CB  CYS A  33      -2.943   7.781  -0.308  1.00  0.41           C  
ATOM    514  SG  CYS A  33      -1.464   8.829  -0.054  1.00  1.36           S  
ATOM    515  H   CYS A  33      -5.325   7.134  -0.681  1.00  0.57           H  
ATOM    516  HA  CYS A  33      -3.770   7.356   1.604  1.00  0.46           H  
ATOM    517  HB2 CYS A  33      -2.633   6.736  -0.315  1.00  0.94           H  
ATOM    518  HB3 CYS A  33      -3.358   7.996  -1.293  1.00  0.99           H  
ATOM    519  N   PRO A  34      -3.571   9.799   2.269  1.00  0.49           N  
ATOM    520  CA  PRO A  34      -3.651  11.163   2.764  1.00  0.59           C  
ATOM    521  C   PRO A  34      -2.790  12.105   1.919  1.00  0.57           C  
ATOM    522  O   PRO A  34      -3.240  13.182   1.531  1.00  0.72           O  
ATOM    523  CB  PRO A  34      -3.198  11.083   4.212  1.00  0.68           C  
ATOM    524  CG  PRO A  34      -2.442   9.770   4.340  1.00  0.63           C  
ATOM    525  CD  PRO A  34      -2.745   8.936   3.107  1.00  0.51           C  
ATOM    526  HA  PRO A  34      -4.588  11.506   2.687  1.00  0.64           H  
ATOM    527  HB2 PRO A  34      -2.559  11.928   4.469  1.00  0.75           H  
ATOM    528  HB3 PRO A  34      -4.051  11.110   4.891  1.00  0.76           H  
ATOM    529  HG2 PRO A  34      -1.371   9.953   4.424  1.00  0.66           H  
ATOM    530  HG3 PRO A  34      -2.746   9.241   5.244  1.00  0.69           H  
ATOM    531  HD2 PRO A  34      -1.830   8.643   2.592  1.00  0.48           H  
ATOM    532  HD3 PRO A  34      -3.271   8.018   3.369  1.00  0.52           H  
ATOM    533  N   ARG A  35      -1.568  11.664   1.660  1.00  0.53           N  
ATOM    534  CA  ARG A  35      -0.640  12.454   0.868  1.00  0.55           C  
ATOM    535  C   ARG A  35       0.525  11.584   0.393  1.00  0.51           C  
ATOM    536  O   ARG A  35       1.063  10.787   1.159  1.00  0.52           O  
ATOM    537  CB  ARG A  35      -0.092  13.632   1.676  1.00  0.62           C  
ATOM    538  CG  ARG A  35       0.783  13.145   2.832  1.00  0.62           C  
ATOM    539  CD  ARG A  35       0.556  13.991   4.086  1.00  0.83           C  
ATOM    540  NE  ARG A  35       1.799  14.054   4.886  1.00  1.70           N  
ATOM    541  CZ  ARG A  35       1.833  14.292   6.215  1.00  2.77           C  
ATOM    542  NH1 ARG A  35       0.690  14.492   6.905  1.00  3.72           N  
ATOM    543  NH2 ARG A  35       3.001  14.327   6.829  1.00  3.73           N  
ATOM    544  H   ARG A  35      -1.210  10.787   1.980  1.00  0.60           H  
ATOM    545  HA  ARG A  35      -1.230  12.815   0.026  1.00  0.59           H  
ATOM    546  HB2 ARG A  35       0.490  14.284   1.025  1.00  0.73           H  
ATOM    547  HB3 ARG A  35      -0.919  14.226   2.066  1.00  0.78           H  
ATOM    548  HG2 ARG A  35       0.558  12.100   3.048  1.00  1.08           H  
ATOM    549  HG3 ARG A  35       1.833  13.191   2.543  1.00  1.12           H  
ATOM    550  HD2 ARG A  35       0.243  14.997   3.805  1.00  1.42           H  
ATOM    551  HD3 ARG A  35      -0.249  13.563   4.683  1.00  1.80           H  
ATOM    552  HE  ARG A  35       2.669  13.912   4.413  1.00  2.45           H  
ATOM    553 HH11 ARG A  35      -0.190  14.464   6.432  1.00  3.70           H  
ATOM    554 HH12 ARG A  35       0.724  14.668   7.888  1.00  4.85           H  
ATOM    555 HH21 ARG A  35       3.113  14.497   7.808  1.00  4.61           H  
ATOM    556  N   ASP A  36       0.882  11.768  -0.870  1.00  0.53           N  
ATOM    557  CA  ASP A  36       1.974  11.010  -1.457  1.00  0.53           C  
ATOM    558  C   ASP A  36       3.063  10.795  -0.405  1.00  0.51           C  
ATOM    559  O   ASP A  36       3.487  11.741   0.257  1.00  0.55           O  
ATOM    560  CB  ASP A  36       2.596  11.763  -2.635  1.00  0.61           C  
ATOM    561  CG  ASP A  36       4.086  11.494  -2.859  1.00  1.20           C  
ATOM    562  OD1 ASP A  36       4.480  10.885  -3.865  1.00  1.98           O  
ATOM    563  OD2 ASP A  36       4.866  11.946  -1.937  1.00  2.38           O  
ATOM    564  H   ASP A  36       0.439  12.419  -1.487  1.00  0.58           H  
ATOM    565  HA  ASP A  36       1.526  10.074  -1.791  1.00  0.51           H  
ATOM    566  HB2 ASP A  36       2.054  11.499  -3.543  1.00  0.89           H  
ATOM    567  HB3 ASP A  36       2.455  12.832  -2.478  1.00  1.22           H  
ATOM    568  HD2 ASP A  36       5.354  11.189  -1.502  1.00  3.21           H  
ATOM    569  N   GLY A  37       3.485   9.545  -0.283  1.00  0.50           N  
ATOM    570  CA  GLY A  37       4.517   9.193   0.678  1.00  0.51           C  
ATOM    571  C   GLY A  37       3.912   8.512   1.907  1.00  0.45           C  
ATOM    572  O   GLY A  37       4.583   7.732   2.582  1.00  0.47           O  
ATOM    573  H   GLY A  37       3.135   8.781  -0.826  1.00  0.54           H  
ATOM    574  HA2 GLY A  37       5.243   8.529   0.210  1.00  0.52           H  
ATOM    575  HA3 GLY A  37       5.055  10.090   0.983  1.00  0.57           H  
ATOM    576  N   ALA A  38       2.651   8.831   2.160  1.00  0.43           N  
ATOM    577  CA  ALA A  38       1.949   8.259   3.296  1.00  0.40           C  
ATOM    578  C   ALA A  38       2.319   6.780   3.428  1.00  0.34           C  
ATOM    579  O   ALA A  38       2.159   6.010   2.482  1.00  0.26           O  
ATOM    580  CB  ALA A  38       0.443   8.470   3.125  1.00  0.39           C  
ATOM    581  H   ALA A  38       2.113   9.466   1.606  1.00  0.47           H  
ATOM    582  HA  ALA A  38       2.278   8.788   4.191  1.00  0.46           H  
ATOM    583  HB1 ALA A  38       0.126   8.063   2.164  1.00  1.27           H  
ATOM    584  HB2 ALA A  38      -0.089   7.961   3.928  1.00  1.40           H  
ATOM    585  HB3 ALA A  38       0.219   9.536   3.159  1.00  1.30           H  
ATOM    586  N   LYS A  39       2.806   6.428   4.609  1.00  0.41           N  
ATOM    587  CA  LYS A  39       3.201   5.055   4.876  1.00  0.36           C  
ATOM    588  C   LYS A  39       1.953   4.170   4.916  1.00  0.33           C  
ATOM    589  O   LYS A  39       0.872   4.631   5.279  1.00  0.38           O  
ATOM    590  CB  LYS A  39       4.050   4.980   6.147  1.00  0.43           C  
ATOM    591  CG  LYS A  39       4.701   3.603   6.289  1.00  0.34           C  
ATOM    592  CD  LYS A  39       4.993   3.283   7.757  1.00  0.87           C  
ATOM    593  CE  LYS A  39       4.019   2.231   8.293  1.00  1.66           C  
ATOM    594  NZ  LYS A  39       4.758   1.058   8.810  1.00  2.82           N  
ATOM    595  H   LYS A  39       2.933   7.061   5.373  1.00  0.50           H  
ATOM    596  HA  LYS A  39       3.830   4.729   4.048  1.00  0.35           H  
ATOM    597  HB2 LYS A  39       4.821   5.750   6.120  1.00  0.54           H  
ATOM    598  HB3 LYS A  39       3.427   5.183   7.018  1.00  0.51           H  
ATOM    599  HG2 LYS A  39       4.044   2.840   5.871  1.00  0.70           H  
ATOM    600  HG3 LYS A  39       5.628   3.574   5.716  1.00  0.76           H  
ATOM    601  HD2 LYS A  39       6.016   2.922   7.858  1.00  2.23           H  
ATOM    602  HD3 LYS A  39       4.915   4.193   8.353  1.00  2.15           H  
ATOM    603  HE2 LYS A  39       3.409   2.663   9.086  1.00  2.50           H  
ATOM    604  HE3 LYS A  39       3.339   1.920   7.501  1.00  2.86           H  
ATOM    605  HZ1 LYS A  39       5.348   0.637   8.101  1.00  3.81           H  
ATOM    606  HZ2 LYS A  39       5.362   1.302   9.587  1.00  3.10           H  
ATOM    607  N   CYS A  40       2.146   2.914   4.539  1.00  0.28           N  
ATOM    608  CA  CYS A  40       1.050   1.960   4.527  1.00  0.28           C  
ATOM    609  C   CYS A  40       1.622   0.569   4.804  1.00  0.33           C  
ATOM    610  O   CYS A  40       2.820   0.422   5.041  1.00  0.77           O  
ATOM    611  CB  CYS A  40       0.273   2.007   3.210  1.00  0.37           C  
ATOM    612  SG  CYS A  40       1.165   2.797   1.821  1.00  2.30           S  
ATOM    613  H   CYS A  40       3.028   2.548   4.245  1.00  0.28           H  
ATOM    614  HA  CYS A  40       0.364   2.261   5.319  1.00  0.42           H  
ATOM    615  HB2 CYS A  40       0.012   0.988   2.922  1.00  1.71           H  
ATOM    616  HB3 CYS A  40      -0.662   2.542   3.374  1.00  1.29           H  
ATOM    617  N   GLU A  41       0.738  -0.418   4.765  1.00  0.39           N  
ATOM    618  CA  GLU A  41       1.140  -1.793   5.008  1.00  0.34           C  
ATOM    619  C   GLU A  41       0.183  -2.758   4.306  1.00  0.37           C  
ATOM    620  O   GLU A  41      -1.022  -2.730   4.550  1.00  0.57           O  
ATOM    621  CB  GLU A  41       1.211  -2.086   6.508  1.00  0.42           C  
ATOM    622  CG  GLU A  41       0.552  -0.967   7.317  1.00  0.84           C  
ATOM    623  CD  GLU A  41       1.533   0.182   7.564  1.00  1.68           C  
ATOM    624  OE1 GLU A  41       1.170   1.355   7.393  1.00  2.91           O  
ATOM    625  OE2 GLU A  41       2.711  -0.180   7.947  1.00  2.54           O  
ATOM    626  H   GLU A  41      -0.235  -0.290   4.571  1.00  0.75           H  
ATOM    627  HA  GLU A  41       2.138  -1.883   4.579  1.00  0.34           H  
ATOM    628  HB2 GLU A  41       0.715  -3.033   6.721  1.00  0.71           H  
ATOM    629  HB3 GLU A  41       2.252  -2.195   6.812  1.00  0.67           H  
ATOM    630  HG2 GLU A  41      -0.323  -0.594   6.785  1.00  1.52           H  
ATOM    631  HG3 GLU A  41       0.201  -1.360   8.271  1.00  1.39           H  
ATOM    632  HE2 GLU A  41       2.767  -0.158   8.945  1.00  2.90           H  
ATOM    633  N   PHE A  42       0.756  -3.589   3.447  1.00  0.38           N  
ATOM    634  CA  PHE A  42      -0.031  -4.561   2.708  1.00  0.43           C  
ATOM    635  C   PHE A  42      -0.104  -5.892   3.458  1.00  0.43           C  
ATOM    636  O   PHE A  42       0.919  -6.532   3.696  1.00  0.51           O  
ATOM    637  CB  PHE A  42       0.675  -4.782   1.368  1.00  0.50           C  
ATOM    638  CG  PHE A  42       0.359  -6.128   0.714  1.00  0.64           C  
ATOM    639  CD1 PHE A  42       1.055  -7.240   1.074  1.00  0.93           C  
ATOM    640  CD2 PHE A  42      -0.617  -6.214  -0.229  1.00  0.99           C  
ATOM    641  CE1 PHE A  42       0.763  -8.489   0.466  1.00  1.28           C  
ATOM    642  CE2 PHE A  42      -0.910  -7.463  -0.837  1.00  1.29           C  
ATOM    643  CZ  PHE A  42      -0.214  -8.574  -0.476  1.00  1.35           C  
ATOM    644  H   PHE A  42       1.737  -3.605   3.255  1.00  0.51           H  
ATOM    645  HA  PHE A  42      -1.035  -4.150   2.601  1.00  0.46           H  
ATOM    646  HB2 PHE A  42       0.393  -3.982   0.684  1.00  0.67           H  
ATOM    647  HB3 PHE A  42       1.752  -4.707   1.520  1.00  0.67           H  
ATOM    648  HD1 PHE A  42       1.838  -7.171   1.830  1.00  1.14           H  
ATOM    649  HD2 PHE A  42      -1.175  -5.323  -0.518  1.00  1.24           H  
ATOM    650  HE1 PHE A  42       1.320  -9.380   0.755  1.00  1.64           H  
ATOM    651  HE2 PHE A  42      -1.693  -7.531  -1.593  1.00  1.64           H  
ATOM    652  HZ  PHE A  42      -0.439  -9.534  -0.943  1.00  1.67           H  
ATOM    653  N   ASP A  43      -1.324  -6.271   3.810  1.00  0.53           N  
ATOM    654  CA  ASP A  43      -1.544  -7.514   4.528  1.00  0.59           C  
ATOM    655  C   ASP A  43      -1.418  -8.689   3.556  1.00  0.71           C  
ATOM    656  O   ASP A  43      -2.092  -8.724   2.527  1.00  0.86           O  
ATOM    657  CB  ASP A  43      -2.946  -7.556   5.140  1.00  0.76           C  
ATOM    658  CG  ASP A  43      -3.093  -6.815   6.470  1.00  1.22           C  
ATOM    659  OD1 ASP A  43      -2.566  -5.706   6.645  1.00  2.55           O  
ATOM    660  OD2 ASP A  43      -3.792  -7.430   7.363  1.00  1.80           O  
ATOM    661  H   ASP A  43      -2.152  -5.745   3.612  1.00  0.66           H  
ATOM    662  HA  ASP A  43      -0.782  -7.534   5.307  1.00  0.51           H  
ATOM    663  HB2 ASP A  43      -3.651  -7.132   4.425  1.00  1.47           H  
ATOM    664  HB3 ASP A  43      -3.230  -8.598   5.289  1.00  1.37           H  
ATOM    665  HD2 ASP A  43      -4.763  -7.231   7.234  1.00  2.47           H  
ATOM    666  N   SER A  44      -0.550  -9.623   3.916  1.00  0.76           N  
ATOM    667  CA  SER A  44      -0.326 -10.796   3.088  1.00  0.96           C  
ATOM    668  C   SER A  44      -1.481 -11.785   3.260  1.00  1.07           C  
ATOM    669  O   SER A  44      -1.475 -12.861   2.664  1.00  1.33           O  
ATOM    670  CB  SER A  44       1.004 -11.469   3.434  1.00  0.92           C  
ATOM    671  OG  SER A  44       2.009 -11.195   2.461  1.00  2.79           O  
ATOM    672  H   SER A  44      -0.005  -9.587   4.754  1.00  0.74           H  
ATOM    673  HA  SER A  44      -0.289 -10.424   2.065  1.00  1.18           H  
ATOM    674  HB2 SER A  44       1.342 -11.123   4.411  1.00  2.20           H  
ATOM    675  HB3 SER A  44       0.857 -12.546   3.510  1.00  2.02           H  
ATOM    676  HG  SER A  44       1.724 -11.544   1.568  1.00  3.69           H  
ATOM    677  N   TYR A  45      -2.444 -11.385   4.076  1.00  1.06           N  
ATOM    678  CA  TYR A  45      -3.603 -12.222   4.334  1.00  1.30           C  
ATOM    679  C   TYR A  45      -4.763 -11.854   3.405  1.00  1.45           C  
ATOM    680  O   TYR A  45      -5.460 -12.732   2.899  1.00  1.99           O  
ATOM    681  CB  TYR A  45      -4.015 -11.941   5.780  1.00  1.31           C  
ATOM    682  CG  TYR A  45      -2.880 -11.410   6.658  1.00  1.76           C  
ATOM    683  CD1 TYR A  45      -1.722 -12.146   6.809  1.00  2.78           C  
ATOM    684  CD2 TYR A  45      -3.013 -10.195   7.298  1.00  2.24           C  
ATOM    685  CE1 TYR A  45      -0.654 -11.647   7.635  1.00  4.05           C  
ATOM    686  CE2 TYR A  45      -1.945  -9.696   8.125  1.00  3.35           C  
ATOM    687  CZ  TYR A  45      -0.818 -10.446   8.252  1.00  4.16           C  
ATOM    688  OH  TYR A  45       0.192  -9.975   9.032  1.00  5.46           O  
ATOM    689  H   TYR A  45      -2.442 -10.508   4.557  1.00  1.04           H  
ATOM    690  HA  TYR A  45      -3.317 -13.258   4.152  1.00  1.45           H  
ATOM    691  HB2 TYR A  45      -4.830 -11.217   5.781  1.00  1.78           H  
ATOM    692  HB3 TYR A  45      -4.404 -12.858   6.222  1.00  1.92           H  
ATOM    693  HD1 TYR A  45      -1.617 -13.106   6.303  1.00  2.96           H  
ATOM    694  HD2 TYR A  45      -3.927  -9.613   7.179  1.00  2.36           H  
ATOM    695  HE1 TYR A  45       0.266 -12.219   7.763  1.00  5.07           H  
ATOM    696  HE2 TYR A  45      -2.037  -8.738   8.636  1.00  3.85           H  
ATOM    697  HH  TYR A  45       0.541  -9.116   8.657  1.00  5.92           H  
ATOM    698  N   LYS A  46      -4.932 -10.555   3.210  1.00  1.10           N  
ATOM    699  CA  LYS A  46      -5.995 -10.060   2.351  1.00  1.32           C  
ATOM    700  C   LYS A  46      -5.380  -9.317   1.163  1.00  1.42           C  
ATOM    701  O   LYS A  46      -5.853  -9.445   0.035  1.00  1.76           O  
ATOM    702  CB  LYS A  46      -6.986  -9.218   3.157  1.00  1.28           C  
ATOM    703  CG  LYS A  46      -8.040 -10.102   3.826  1.00  1.82           C  
ATOM    704  CD  LYS A  46      -9.421  -9.874   3.207  1.00  2.71           C  
ATOM    705  CE  LYS A  46     -10.522 -10.454   4.096  1.00  3.12           C  
ATOM    706  NZ  LYS A  46     -10.629 -11.918   3.902  1.00  4.28           N  
ATOM    707  H   LYS A  46      -4.360  -9.847   3.625  1.00  0.85           H  
ATOM    708  HA  LYS A  46      -6.539 -10.925   1.973  1.00  1.55           H  
ATOM    709  HB2 LYS A  46      -6.452  -8.646   3.915  1.00  1.39           H  
ATOM    710  HB3 LYS A  46      -7.475  -8.497   2.500  1.00  1.90           H  
ATOM    711  HG2 LYS A  46      -7.759 -11.151   3.721  1.00  2.12           H  
ATOM    712  HG3 LYS A  46      -8.076  -9.887   4.894  1.00  2.13           H  
ATOM    713  HD2 LYS A  46      -9.587  -8.806   3.065  1.00  2.99           H  
ATOM    714  HD3 LYS A  46      -9.462 -10.337   2.222  1.00  3.48           H  
ATOM    715  HE2 LYS A  46     -10.307 -10.235   5.142  1.00  2.90           H  
ATOM    716  HE3 LYS A  46     -11.475  -9.980   3.861  1.00  3.95           H  
ATOM    717  HZ1 LYS A  46      -9.732 -12.380   3.998  1.00  4.79           H  
ATOM    718  HZ2 LYS A  46     -11.254 -12.346   4.576  1.00  4.59           H  
ATOM    719  N   GLY A  47      -4.336  -8.556   1.458  1.00  1.27           N  
ATOM    720  CA  GLY A  47      -3.652  -7.792   0.428  1.00  1.49           C  
ATOM    721  C   GLY A  47      -4.360  -6.460   0.172  1.00  1.35           C  
ATOM    722  O   GLY A  47      -4.852  -6.215  -0.928  1.00  1.18           O  
ATOM    723  H   GLY A  47      -3.958  -8.457   2.378  1.00  1.17           H  
ATOM    724  HA2 GLY A  47      -2.622  -7.609   0.731  1.00  1.54           H  
ATOM    725  HA3 GLY A  47      -3.615  -8.371  -0.495  1.00  1.82           H  
ATOM    726  N   LYS A  48      -4.388  -5.634   1.207  1.00  1.59           N  
ATOM    727  CA  LYS A  48      -5.027  -4.332   1.109  1.00  1.53           C  
ATOM    728  C   LYS A  48      -3.956  -3.256   0.917  1.00  1.61           C  
ATOM    729  O   LYS A  48      -3.610  -2.914  -0.212  1.00  2.59           O  
ATOM    730  CB  LYS A  48      -5.935  -4.088   2.316  1.00  1.62           C  
ATOM    731  CG  LYS A  48      -7.000  -5.181   2.431  1.00  1.78           C  
ATOM    732  CD  LYS A  48      -7.510  -5.597   1.050  1.00  2.81           C  
ATOM    733  CE  LYS A  48      -8.670  -6.587   1.170  1.00  3.31           C  
ATOM    734  NZ  LYS A  48      -9.871  -6.064   0.481  1.00  4.18           N  
ATOM    735  H   LYS A  48      -3.985  -5.840   2.099  1.00  1.90           H  
ATOM    736  HA  LYS A  48      -5.664  -4.347   0.225  1.00  1.46           H  
ATOM    737  HB2 LYS A  48      -5.336  -4.061   3.227  1.00  2.20           H  
ATOM    738  HB3 LYS A  48      -6.416  -3.115   2.223  1.00  1.61           H  
ATOM    739  HG2 LYS A  48      -6.583  -6.047   2.945  1.00  2.93           H  
ATOM    740  HG3 LYS A  48      -7.831  -4.821   3.037  1.00  2.10           H  
ATOM    741  HD2 LYS A  48      -7.835  -4.715   0.498  1.00  3.43           H  
ATOM    742  HD3 LYS A  48      -6.698  -6.049   0.480  1.00  3.71           H  
ATOM    743  HE2 LYS A  48      -8.384  -7.546   0.736  1.00  4.34           H  
ATOM    744  HE3 LYS A  48      -8.895  -6.767   2.221  1.00  3.05           H  
ATOM    745  HZ1 LYS A  48      -9.826  -6.205  -0.522  1.00  5.30           H  
ATOM    746  HZ2 LYS A  48     -10.720  -6.515   0.803  1.00  4.48           H  
ATOM    747  N   CYS A  49      -3.461  -2.753   2.038  1.00  1.83           N  
ATOM    748  CA  CYS A  49      -2.437  -1.723   2.008  1.00  1.82           C  
ATOM    749  C   CYS A  49      -2.478  -0.965   3.336  1.00  2.08           C  
ATOM    750  O   CYS A  49      -1.490  -0.350   3.735  1.00  3.87           O  
ATOM    751  CB  CYS A  49      -2.612  -0.787   0.811  1.00  1.72           C  
ATOM    752  SG  CYS A  49      -4.344  -0.329   0.441  1.00  1.97           S  
ATOM    753  H   CYS A  49      -3.748  -3.037   2.953  1.00  2.73           H  
ATOM    754  HA  CYS A  49      -1.482  -2.234   1.884  1.00  1.79           H  
ATOM    755  HB2 CYS A  49      -2.041   0.124   0.994  1.00  2.47           H  
ATOM    756  HB3 CYS A  49      -2.180  -1.261  -0.070  1.00  2.54           H  
ATOM    757  N   TYR A  50      -3.632  -1.034   3.985  1.00  0.62           N  
ATOM    758  CA  TYR A  50      -3.815  -0.362   5.260  1.00  0.63           C  
ATOM    759  C   TYR A  50      -3.098   0.990   5.275  1.00  0.73           C  
ATOM    760  O   TYR A  50      -2.034   1.126   5.876  1.00  1.07           O  
ATOM    761  CB  TYR A  50      -3.180  -1.273   6.312  1.00  0.59           C  
ATOM    762  CG  TYR A  50      -4.012  -2.514   6.644  1.00  0.74           C  
ATOM    763  CD1 TYR A  50      -4.064  -3.568   5.754  1.00  1.50           C  
ATOM    764  CD2 TYR A  50      -4.710  -2.579   7.832  1.00  0.99           C  
ATOM    765  CE1 TYR A  50      -4.846  -4.736   6.066  1.00  1.73           C  
ATOM    766  CE2 TYR A  50      -5.492  -3.747   8.145  1.00  1.16           C  
ATOM    767  CZ  TYR A  50      -5.522  -4.768   7.246  1.00  1.28           C  
ATOM    768  OH  TYR A  50      -6.261  -5.870   7.541  1.00  1.59           O  
ATOM    769  H   TYR A  50      -4.430  -1.536   3.653  1.00  1.45           H  
ATOM    770  HA  TYR A  50      -4.883  -0.200   5.405  1.00  0.69           H  
ATOM    771  HB2 TYR A  50      -2.198  -1.590   5.959  1.00  0.62           H  
ATOM    772  HB3 TYR A  50      -3.020  -0.701   7.226  1.00  0.65           H  
ATOM    773  HD1 TYR A  50      -3.512  -3.516   4.815  1.00  2.09           H  
ATOM    774  HD2 TYR A  50      -4.668  -1.747   8.535  1.00  1.54           H  
ATOM    775  HE1 TYR A  50      -4.896  -5.575   5.373  1.00  2.45           H  
ATOM    776  HE2 TYR A  50      -6.049  -3.812   9.080  1.00  1.66           H  
ATOM    777  HH  TYR A  50      -6.963  -6.008   6.842  1.00  2.45           H  
ATOM    778  N   CYS A  51      -3.711   1.956   4.606  1.00  0.71           N  
ATOM    779  CA  CYS A  51      -3.146   3.292   4.535  1.00  0.84           C  
ATOM    780  C   CYS A  51      -3.712   4.116   5.693  1.00  0.90           C  
ATOM    781  O   CYS A  51      -4.504   5.033   5.479  1.00  1.56           O  
ATOM    782  CB  CYS A  51      -3.417   3.950   3.181  1.00  0.99           C  
ATOM    783  SG  CYS A  51      -2.704   3.070   1.744  1.00  2.12           S  
ATOM    784  H   CYS A  51      -4.577   1.837   4.120  1.00  0.86           H  
ATOM    785  HA  CYS A  51      -2.066   3.181   4.632  1.00  1.01           H  
ATOM    786  HB2 CYS A  51      -4.495   4.031   3.041  1.00  0.96           H  
ATOM    787  HB3 CYS A  51      -3.021   4.966   3.200  1.00  1.36           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   ALA A   1       3.577 -10.737   8.177  1.00  1.04           N  
ATOM      2  CA  ALA A   1       3.853 -10.880   6.758  1.00  0.68           C  
ATOM      3  C   ALA A   1       3.478  -9.583   6.037  1.00  0.61           C  
ATOM      4  O   ALA A   1       3.711  -9.446   4.837  1.00  0.85           O  
ATOM      5  CB  ALA A   1       3.095 -12.091   6.210  1.00  0.77           C  
ATOM      6  H   ALA A   1       4.371 -10.846   8.775  1.00  2.06           H  
ATOM      7  HA  ALA A   1       4.923 -11.053   6.643  1.00  0.84           H  
ATOM      8  HB1 ALA A   1       2.482 -12.524   7.000  1.00  2.11           H  
ATOM      9  HB2 ALA A   1       2.456 -11.777   5.384  1.00  1.75           H  
ATOM     10  HB3 ALA A   1       3.808 -12.835   5.855  1.00  1.43           H  
ATOM     11  N   THR A   2       2.903  -8.664   6.799  1.00  0.53           N  
ATOM     12  CA  THR A   2       2.495  -7.384   6.248  1.00  0.45           C  
ATOM     13  C   THR A   2       3.686  -6.678   5.599  1.00  0.53           C  
ATOM     14  O   THR A   2       4.750  -6.561   6.206  1.00  0.69           O  
ATOM     15  CB  THR A   2       1.845  -6.572   7.371  1.00  0.44           C  
ATOM     16  OG1 THR A   2       1.064  -7.527   8.083  1.00  0.62           O  
ATOM     17  CG2 THR A   2       0.818  -5.566   6.847  1.00  0.43           C  
ATOM     18  H   THR A   2       2.717  -8.784   7.775  1.00  0.71           H  
ATOM     19  HA  THR A   2       1.763  -7.566   5.461  1.00  0.42           H  
ATOM     20  HB  THR A   2       2.601  -6.075   7.979  1.00  0.53           H  
ATOM     21  HG1 THR A   2       0.297  -7.832   7.518  1.00  1.75           H  
ATOM     22 HG21 THR A   2       1.270  -4.961   6.061  1.00  1.66           H  
ATOM     23 HG22 THR A   2      -0.042  -6.102   6.444  1.00  1.33           H  
ATOM     24 HG23 THR A   2       0.493  -4.920   7.663  1.00  1.45           H  
ATOM     25  N   TYR A   3       3.469  -6.225   4.373  1.00  0.59           N  
ATOM     26  CA  TYR A   3       4.511  -5.533   3.634  1.00  0.72           C  
ATOM     27  C   TYR A   3       4.409  -4.019   3.829  1.00  0.79           C  
ATOM     28  O   TYR A   3       3.410  -3.407   3.453  1.00  1.51           O  
ATOM     29  CB  TYR A   3       4.273  -5.863   2.159  1.00  0.78           C  
ATOM     30  CG  TYR A   3       4.063  -7.353   1.881  1.00  0.77           C  
ATOM     31  CD1 TYR A   3       5.018  -8.269   2.273  1.00  1.24           C  
ATOM     32  CD2 TYR A   3       2.919  -7.780   1.238  1.00  1.58           C  
ATOM     33  CE1 TYR A   3       4.820  -9.671   2.011  1.00  1.31           C  
ATOM     34  CE2 TYR A   3       2.722  -9.182   0.976  1.00  1.63           C  
ATOM     35  CZ  TYR A   3       3.682 -10.059   1.375  1.00  0.96           C  
ATOM     36  OH  TYR A   3       3.495 -11.383   1.128  1.00  1.11           O  
ATOM     37  H   TYR A   3       2.601  -6.324   3.886  1.00  0.68           H  
ATOM     38  HA  TYR A   3       5.475  -5.876   4.011  1.00  0.75           H  
ATOM     39  HB2 TYR A   3       3.399  -5.312   1.811  1.00  0.80           H  
ATOM     40  HB3 TYR A   3       5.125  -5.512   1.577  1.00  0.90           H  
ATOM     41  HD1 TYR A   3       5.921  -7.932   2.780  1.00  2.04           H  
ATOM     42  HD2 TYR A   3       2.165  -7.056   0.929  1.00  2.43           H  
ATOM     43  HE1 TYR A   3       5.566 -10.406   2.315  1.00  2.11           H  
ATOM     44  HE2 TYR A   3       1.823  -9.533   0.469  1.00  2.47           H  
ATOM     45  HH  TYR A   3       2.840 -11.502   0.382  1.00  1.81           H  
ATOM     46  N   ASN A   4       5.456  -3.458   4.416  1.00  0.52           N  
ATOM     47  CA  ASN A   4       5.496  -2.027   4.665  1.00  0.51           C  
ATOM     48  C   ASN A   4       5.796  -1.294   3.356  1.00  0.50           C  
ATOM     49  O   ASN A   4       6.393  -1.865   2.444  1.00  0.67           O  
ATOM     50  CB  ASN A   4       6.597  -1.674   5.668  1.00  0.58           C  
ATOM     51  CG  ASN A   4       6.797  -2.801   6.682  1.00  1.24           C  
ATOM     52  OD1 ASN A   4       7.884  -3.326   6.860  1.00  2.50           O  
ATOM     53  ND2 ASN A   4       5.691  -3.143   7.337  1.00  0.74           N  
ATOM     54  H   ASN A   4       6.264  -3.963   4.719  1.00  0.97           H  
ATOM     55  HA  ASN A   4       4.514  -1.779   5.067  1.00  0.58           H  
ATOM     56  HB2 ASN A   4       7.531  -1.487   5.138  1.00  0.62           H  
ATOM     57  HB3 ASN A   4       6.337  -0.753   6.189  1.00  0.73           H  
ATOM     58 HD21 ASN A   4       4.830  -2.672   7.144  1.00  1.15           H  
ATOM     59 HD22 ASN A   4       5.720  -3.871   8.022  1.00  1.02           H  
ATOM     60  N   GLY A   5       5.369  -0.041   3.305  1.00  0.47           N  
ATOM     61  CA  GLY A   5       5.584   0.775   2.123  1.00  0.49           C  
ATOM     62  C   GLY A   5       4.902   2.137   2.266  1.00  0.58           C  
ATOM     63  O   GLY A   5       4.761   2.652   3.374  1.00  0.75           O  
ATOM     64  H   GLY A   5       4.884   0.415   4.052  1.00  0.55           H  
ATOM     65  HA2 GLY A   5       6.653   0.915   1.963  1.00  0.45           H  
ATOM     66  HA3 GLY A   5       5.195   0.260   1.245  1.00  0.56           H  
ATOM     67  N   LYS A   6       4.497   2.683   1.129  1.00  0.48           N  
ATOM     68  CA  LYS A   6       3.833   3.975   1.113  1.00  0.55           C  
ATOM     69  C   LYS A   6       2.735   3.967   0.048  1.00  0.43           C  
ATOM     70  O   LYS A   6       2.747   3.132  -0.855  1.00  0.39           O  
ATOM     71  CB  LYS A   6       4.855   5.100   0.934  1.00  0.67           C  
ATOM     72  CG  LYS A   6       6.195   4.731   1.573  1.00  0.68           C  
ATOM     73  CD  LYS A   6       6.999   3.801   0.663  1.00  2.38           C  
ATOM     74  CE  LYS A   6       8.500   4.062   0.800  1.00  1.98           C  
ATOM     75  NZ  LYS A   6       8.975   4.940  -0.294  1.00  2.77           N  
ATOM     76  H   LYS A   6       4.615   2.258   0.231  1.00  0.42           H  
ATOM     77  HA  LYS A   6       3.368   4.115   2.089  1.00  0.67           H  
ATOM     78  HB2 LYS A   6       4.998   5.302  -0.127  1.00  0.71           H  
ATOM     79  HB3 LYS A   6       4.474   6.017   1.384  1.00  0.97           H  
ATOM     80  HG2 LYS A   6       6.769   5.636   1.772  1.00  0.95           H  
ATOM     81  HG3 LYS A   6       6.022   4.246   2.534  1.00  1.46           H  
ATOM     82  HD2 LYS A   6       6.783   2.762   0.916  1.00  3.52           H  
ATOM     83  HD3 LYS A   6       6.693   3.947  -0.373  1.00  3.47           H  
ATOM     84  HE2 LYS A   6       8.708   4.527   1.763  1.00  1.67           H  
ATOM     85  HE3 LYS A   6       9.044   3.118   0.778  1.00  2.53           H  
ATOM     86  HZ1 LYS A   6       8.656   5.896  -0.179  1.00  2.89           H  
ATOM     87  HZ2 LYS A   6       9.987   4.972  -0.343  1.00  3.17           H  
ATOM     88  N   CYS A   7       1.811   4.907   0.189  1.00  0.49           N  
ATOM     89  CA  CYS A   7       0.708   5.018  -0.750  1.00  0.42           C  
ATOM     90  C   CYS A   7       0.635   6.467  -1.237  1.00  0.42           C  
ATOM     91  O   CYS A   7       1.105   7.378  -0.556  1.00  0.59           O  
ATOM     92  CB  CYS A   7      -0.612   4.558  -0.128  1.00  0.51           C  
ATOM     93  SG  CYS A   7      -2.094   4.872  -1.155  1.00  3.34           S  
ATOM     94  H   CYS A   7       1.809   5.583   0.926  1.00  0.62           H  
ATOM     95  HA  CYS A   7       0.931   4.343  -1.576  1.00  0.38           H  
ATOM     96  HB2 CYS A   7      -0.549   3.489   0.076  1.00  2.05           H  
ATOM     97  HB3 CYS A   7      -0.740   5.059   0.831  1.00  1.45           H  
ATOM     98  N   TYR A   8       0.044   6.634  -2.410  1.00  0.39           N  
ATOM     99  CA  TYR A   8      -0.096   7.957  -2.995  1.00  0.43           C  
ATOM    100  C   TYR A   8      -1.571   8.343  -3.132  1.00  0.44           C  
ATOM    101  O   TYR A   8      -2.425   7.482  -3.333  1.00  0.54           O  
ATOM    102  CB  TYR A   8       0.527   7.869  -4.390  1.00  0.53           C  
ATOM    103  CG  TYR A   8       1.944   7.293  -4.403  1.00  0.66           C  
ATOM    104  CD1 TYR A   8       2.720   7.345  -3.263  1.00  2.16           C  
ATOM    105  CD2 TYR A   8       2.447   6.723  -5.555  1.00  1.86           C  
ATOM    106  CE1 TYR A   8       4.055   6.803  -3.276  1.00  2.31           C  
ATOM    107  CE2 TYR A   8       3.781   6.182  -5.567  1.00  1.86           C  
ATOM    108  CZ  TYR A   8       4.519   6.248  -4.427  1.00  1.06           C  
ATOM    109  OH  TYR A   8       5.779   5.737  -4.439  1.00  1.28           O  
ATOM    110  H   TYR A   8      -0.335   5.888  -2.957  1.00  0.47           H  
ATOM    111  HA  TYR A   8       0.399   8.670  -2.337  1.00  0.47           H  
ATOM    112  HB2 TYR A   8      -0.111   7.252  -5.023  1.00  0.49           H  
ATOM    113  HB3 TYR A   8       0.546   8.865  -4.832  1.00  0.69           H  
ATOM    114  HD1 TYR A   8       2.323   7.795  -2.353  1.00  3.53           H  
ATOM    115  HD2 TYR A   8       1.834   6.683  -6.455  1.00  3.29           H  
ATOM    116  HE1 TYR A   8       4.678   6.837  -2.382  1.00  3.76           H  
ATOM    117  HE2 TYR A   8       4.190   5.728  -6.470  1.00  3.21           H  
ATOM    118  HH  TYR A   8       6.418   6.393  -4.036  1.00  1.59           H  
ATOM    119  N   LYS A   9      -1.823   9.638  -3.017  1.00  0.48           N  
ATOM    120  CA  LYS A   9      -3.179  10.149  -3.125  1.00  0.55           C  
ATOM    121  C   LYS A   9      -3.518  10.377  -4.599  1.00  0.59           C  
ATOM    122  O   LYS A   9      -4.553   9.919  -5.080  1.00  0.71           O  
ATOM    123  CB  LYS A   9      -3.353  11.395  -2.254  1.00  0.64           C  
ATOM    124  CG  LYS A   9      -2.504  12.554  -2.779  1.00  1.35           C  
ATOM    125  CD  LYS A   9      -2.634  13.783  -1.876  1.00  1.57           C  
ATOM    126  CE  LYS A   9      -3.765  14.696  -2.354  1.00  1.86           C  
ATOM    127  NZ  LYS A   9      -3.422  16.115  -2.110  1.00  2.28           N  
ATOM    128  H   LYS A   9      -1.122  10.332  -2.853  1.00  0.56           H  
ATOM    129  HA  LYS A   9      -3.848   9.384  -2.731  1.00  0.64           H  
ATOM    130  HB2 LYS A   9      -4.403  11.688  -2.237  1.00  1.38           H  
ATOM    131  HB3 LYS A   9      -3.070  11.168  -1.227  1.00  1.43           H  
ATOM    132  HG2 LYS A   9      -1.459  12.248  -2.834  1.00  2.49           H  
ATOM    133  HG3 LYS A   9      -2.815  12.808  -3.792  1.00  2.34           H  
ATOM    134  HD2 LYS A   9      -2.826  13.466  -0.851  1.00  2.28           H  
ATOM    135  HD3 LYS A   9      -1.694  14.334  -1.869  1.00  2.71           H  
ATOM    136  HE2 LYS A   9      -3.945  14.536  -3.417  1.00  2.66           H  
ATOM    137  HE3 LYS A   9      -4.688  14.444  -1.833  1.00  2.01           H  
ATOM    138  HZ1 LYS A   9      -2.593  16.213  -1.535  1.00  2.94           H  
ATOM    139  HZ2 LYS A   9      -3.240  16.616  -2.973  1.00  2.92           H  
ATOM    140  N   LYS A  10      -2.625  11.085  -5.276  1.00  0.65           N  
ATOM    141  CA  LYS A  10      -2.817  11.380  -6.686  1.00  0.80           C  
ATOM    142  C   LYS A  10      -3.069  10.076  -7.445  1.00  0.87           C  
ATOM    143  O   LYS A  10      -3.798  10.061  -8.436  1.00  1.38           O  
ATOM    144  CB  LYS A  10      -1.638  12.189  -7.229  1.00  0.91           C  
ATOM    145  CG  LYS A  10      -2.122  13.459  -7.931  1.00  1.22           C  
ATOM    146  CD  LYS A  10      -0.987  14.116  -8.721  1.00  1.90           C  
ATOM    147  CE  LYS A  10      -1.478  15.370  -9.446  1.00  2.42           C  
ATOM    148  NZ  LYS A  10      -0.762  15.540 -10.730  1.00  3.23           N  
ATOM    149  H   LYS A  10      -1.786  11.455  -4.877  1.00  0.71           H  
ATOM    150  HA  LYS A  10      -3.704  12.006  -6.771  1.00  0.87           H  
ATOM    151  HB2 LYS A  10      -0.966  12.455  -6.412  1.00  1.04           H  
ATOM    152  HB3 LYS A  10      -1.064  11.579  -7.927  1.00  0.87           H  
ATOM    153  HG2 LYS A  10      -2.944  13.216  -8.604  1.00  1.29           H  
ATOM    154  HG3 LYS A  10      -2.510  14.162  -7.194  1.00  1.74           H  
ATOM    155  HD2 LYS A  10      -0.173  14.378  -8.045  1.00  2.65           H  
ATOM    156  HD3 LYS A  10      -0.585  13.407  -9.444  1.00  2.44           H  
ATOM    157  HE2 LYS A  10      -2.550  15.296  -9.628  1.00  2.72           H  
ATOM    158  HE3 LYS A  10      -1.322  16.246  -8.817  1.00  3.11           H  
ATOM    159  HZ1 LYS A  10      -0.001  16.207 -10.655  1.00  3.96           H  
ATOM    160  HZ2 LYS A  10      -0.358  14.670 -11.058  1.00  3.83           H  
ATOM    161  N   ASP A  11      -2.452   9.012  -6.951  1.00  0.61           N  
ATOM    162  CA  ASP A  11      -2.601   7.706  -7.570  1.00  0.62           C  
ATOM    163  C   ASP A  11      -3.511   6.835  -6.702  1.00  0.55           C  
ATOM    164  O   ASP A  11      -4.024   5.816  -7.162  1.00  0.57           O  
ATOM    165  CB  ASP A  11      -1.250   6.999  -7.697  1.00  0.65           C  
ATOM    166  CG  ASP A  11      -0.150   7.822  -8.372  1.00  1.47           C  
ATOM    167  OD1 ASP A  11       1.036   7.464  -8.322  1.00  2.57           O  
ATOM    168  OD2 ASP A  11      -0.559   8.885  -8.977  1.00  2.28           O  
ATOM    169  H   ASP A  11      -1.861   9.032  -6.145  1.00  0.78           H  
ATOM    170  HA  ASP A  11      -3.027   7.902  -8.554  1.00  0.71           H  
ATOM    171  HB2 ASP A  11      -0.911   6.716  -6.700  1.00  1.08           H  
ATOM    172  HB3 ASP A  11      -1.391   6.077  -8.260  1.00  1.06           H  
ATOM    173  HD2 ASP A  11      -0.749   9.606  -8.311  1.00  3.13           H  
ATOM    174  N   ASN A  12      -3.683   7.268  -5.462  1.00  0.52           N  
ATOM    175  CA  ASN A  12      -4.522   6.540  -4.525  1.00  0.50           C  
ATOM    176  C   ASN A  12      -4.193   5.048  -4.605  1.00  0.50           C  
ATOM    177  O   ASN A  12      -5.083   4.223  -4.810  1.00  0.51           O  
ATOM    178  CB  ASN A  12      -6.004   6.717  -4.860  1.00  0.58           C  
ATOM    179  CG  ASN A  12      -6.856   6.731  -3.590  1.00  0.85           C  
ATOM    180  OD1 ASN A  12      -6.639   7.507  -2.674  1.00  2.57           O  
ATOM    181  ND2 ASN A  12      -7.836   5.832  -3.585  1.00  1.17           N  
ATOM    182  H   ASN A  12      -3.261   8.097  -5.095  1.00  0.54           H  
ATOM    183  HA  ASN A  12      -4.295   6.965  -3.547  1.00  0.48           H  
ATOM    184  HB2 ASN A  12      -6.148   7.647  -5.410  1.00  1.11           H  
ATOM    185  HB3 ASN A  12      -6.332   5.907  -5.513  1.00  0.84           H  
ATOM    186 HD21 ASN A  12      -7.960   5.224  -4.370  1.00  2.49           H  
ATOM    187 HD22 ASN A  12      -8.448   5.763  -2.798  1.00  1.16           H  
ATOM    188  N   ILE A  13      -2.914   4.746  -4.440  1.00  0.52           N  
ATOM    189  CA  ILE A  13      -2.457   3.368  -4.491  1.00  0.55           C  
ATOM    190  C   ILE A  13      -1.314   3.177  -3.492  1.00  0.65           C  
ATOM    191  O   ILE A  13      -0.519   4.089  -3.271  1.00  1.23           O  
ATOM    192  CB  ILE A  13      -2.092   2.978  -5.925  1.00  0.61           C  
ATOM    193  CG1 ILE A  13      -1.356   4.117  -6.633  1.00  0.80           C  
ATOM    194  CG2 ILE A  13      -3.330   2.525  -6.702  1.00  0.82           C  
ATOM    195  CD1 ILE A  13      -0.126   4.555  -5.834  1.00  0.97           C  
ATOM    196  H   ILE A  13      -2.197   5.423  -4.274  1.00  0.54           H  
ATOM    197  HA  ILE A  13      -3.291   2.736  -4.187  1.00  0.54           H  
ATOM    198  HB  ILE A  13      -1.409   2.129  -5.884  1.00  0.67           H  
ATOM    199 HG12 ILE A  13      -1.051   3.794  -7.628  1.00  0.89           H  
ATOM    200 HG13 ILE A  13      -2.029   4.964  -6.764  1.00  1.25           H  
ATOM    201 HG21 ILE A  13      -4.163   3.192  -6.478  1.00  1.36           H  
ATOM    202 HG22 ILE A  13      -3.119   2.553  -7.770  1.00  1.79           H  
ATOM    203 HG23 ILE A  13      -3.591   1.508  -6.409  1.00  2.19           H  
ATOM    204 HD11 ILE A  13       0.304   3.691  -5.327  1.00  1.22           H  
ATOM    205 HD12 ILE A  13       0.613   4.983  -6.511  1.00  1.88           H  
ATOM    206 HD13 ILE A  13      -0.419   5.301  -5.096  1.00  1.93           H  
ATOM    207  N   CYS A  14      -1.269   1.985  -2.915  1.00  0.38           N  
ATOM    208  CA  CYS A  14      -0.237   1.662  -1.944  1.00  0.36           C  
ATOM    209  C   CYS A  14       0.919   0.981  -2.681  1.00  0.40           C  
ATOM    210  O   CYS A  14       0.772  -0.134  -3.177  1.00  0.48           O  
ATOM    211  CB  CYS A  14      -0.780   0.793  -0.808  1.00  0.46           C  
ATOM    212  SG  CYS A  14       0.392  -0.459  -0.171  1.00  1.60           S  
ATOM    213  H   CYS A  14      -1.920   1.249  -3.100  1.00  0.69           H  
ATOM    214  HA  CYS A  14       0.087   2.606  -1.505  1.00  0.35           H  
ATOM    215  HB2 CYS A  14      -1.080   1.442   0.015  1.00  1.19           H  
ATOM    216  HB3 CYS A  14      -1.679   0.285  -1.157  1.00  0.79           H  
ATOM    217  N   LYS A  15       2.043   1.681  -2.727  1.00  0.44           N  
ATOM    218  CA  LYS A  15       3.223   1.159  -3.394  1.00  0.54           C  
ATOM    219  C   LYS A  15       4.157   0.536  -2.355  1.00  0.60           C  
ATOM    220  O   LYS A  15       4.820   1.250  -1.604  1.00  1.02           O  
ATOM    221  CB  LYS A  15       3.885   2.246  -4.243  1.00  0.61           C  
ATOM    222  CG  LYS A  15       3.593   2.035  -5.730  1.00  1.85           C  
ATOM    223  CD  LYS A  15       2.408   2.890  -6.183  1.00  2.91           C  
ATOM    224  CE  LYS A  15       2.608   3.390  -7.615  1.00  3.51           C  
ATOM    225  NZ  LYS A  15       1.302   3.659  -8.258  1.00  5.40           N  
ATOM    226  H   LYS A  15       2.154   2.588  -2.321  1.00  0.45           H  
ATOM    227  HA  LYS A  15       2.893   0.375  -4.076  1.00  0.58           H  
ATOM    228  HB2 LYS A  15       3.522   3.226  -3.933  1.00  1.48           H  
ATOM    229  HB3 LYS A  15       4.962   2.238  -4.076  1.00  1.55           H  
ATOM    230  HG2 LYS A  15       4.475   2.289  -6.317  1.00  2.67           H  
ATOM    231  HG3 LYS A  15       3.379   0.982  -5.916  1.00  3.02           H  
ATOM    232  HD2 LYS A  15       1.489   2.306  -6.124  1.00  3.88           H  
ATOM    233  HD3 LYS A  15       2.289   3.739  -5.510  1.00  3.45           H  
ATOM    234  HE2 LYS A  15       3.211   4.299  -7.608  1.00  3.33           H  
ATOM    235  HE3 LYS A  15       3.158   2.647  -8.192  1.00  3.81           H  
ATOM    236  HZ1 LYS A  15       1.397   4.246  -9.079  1.00  6.00           H  
ATOM    237  HZ2 LYS A  15       0.844   2.805  -8.558  1.00  6.24           H  
ATOM    238  N   TYR A  16       4.181  -0.789  -2.346  1.00  0.62           N  
ATOM    239  CA  TYR A  16       5.024  -1.515  -1.411  1.00  0.69           C  
ATOM    240  C   TYR A  16       5.774  -2.647  -2.115  1.00  0.74           C  
ATOM    241  O   TYR A  16       5.761  -2.737  -3.342  1.00  0.66           O  
ATOM    242  CB  TYR A  16       4.077  -2.117  -0.370  1.00  0.74           C  
ATOM    243  CG  TYR A  16       3.081  -3.126  -0.945  1.00  0.73           C  
ATOM    244  CD1 TYR A  16       2.052  -2.694  -1.757  1.00  0.85           C  
ATOM    245  CD2 TYR A  16       3.211  -4.468  -0.651  1.00  0.90           C  
ATOM    246  CE1 TYR A  16       1.114  -3.644  -2.298  1.00  0.88           C  
ATOM    247  CE2 TYR A  16       2.273  -5.418  -1.192  1.00  0.99           C  
ATOM    248  CZ  TYR A  16       1.271  -4.959  -1.989  1.00  0.86           C  
ATOM    249  OH  TYR A  16       0.386  -5.855  -2.500  1.00  0.97           O  
ATOM    250  H   TYR A  16       3.640  -1.362  -2.960  1.00  0.93           H  
ATOM    251  HA  TYR A  16       5.747  -0.814  -0.994  1.00  0.72           H  
ATOM    252  HB2 TYR A  16       4.668  -2.606   0.404  1.00  0.77           H  
ATOM    253  HB3 TYR A  16       3.525  -1.311   0.113  1.00  0.82           H  
ATOM    254  HD1 TYR A  16       1.949  -1.634  -1.989  1.00  1.10           H  
ATOM    255  HD2 TYR A  16       4.024  -4.809  -0.010  1.00  1.13           H  
ATOM    256  HE1 TYR A  16       0.297  -3.316  -2.941  1.00  1.09           H  
ATOM    257  HE2 TYR A  16       2.365  -6.480  -0.968  1.00  1.28           H  
ATOM    258  HH  TYR A  16       0.310  -6.645  -1.891  1.00  1.74           H  
ATOM    259  N   LYS A  17       6.411  -3.483  -1.308  1.00  1.14           N  
ATOM    260  CA  LYS A  17       7.166  -4.606  -1.839  1.00  1.26           C  
ATOM    261  C   LYS A  17       6.205  -5.749  -2.172  1.00  1.65           C  
ATOM    262  O   LYS A  17       5.126  -5.847  -1.590  1.00  2.75           O  
ATOM    263  CB  LYS A  17       8.284  -5.004  -0.873  1.00  1.90           C  
ATOM    264  CG  LYS A  17       9.522  -4.128  -1.076  1.00  1.81           C  
ATOM    265  CD  LYS A  17      10.592  -4.869  -1.880  1.00  1.80           C  
ATOM    266  CE  LYS A  17      11.827  -3.991  -2.088  1.00  2.13           C  
ATOM    267  NZ  LYS A  17      13.059  -4.809  -2.036  1.00  2.89           N  
ATOM    268  H   LYS A  17       6.417  -3.403  -0.312  1.00  1.45           H  
ATOM    269  HA  LYS A  17       7.641  -4.273  -2.762  1.00  0.84           H  
ATOM    270  HB2 LYS A  17       7.932  -4.911   0.155  1.00  2.77           H  
ATOM    271  HB3 LYS A  17       8.545  -6.051  -1.026  1.00  2.14           H  
ATOM    272  HG2 LYS A  17       9.241  -3.211  -1.594  1.00  2.08           H  
ATOM    273  HG3 LYS A  17       9.927  -3.836  -0.107  1.00  2.83           H  
ATOM    274  HD2 LYS A  17      10.875  -5.784  -1.360  1.00  2.55           H  
ATOM    275  HD3 LYS A  17      10.185  -5.165  -2.847  1.00  2.48           H  
ATOM    276  HE2 LYS A  17      11.762  -3.482  -3.050  1.00  2.59           H  
ATOM    277  HE3 LYS A  17      11.864  -3.217  -1.321  1.00  2.74           H  
ATOM    278  HZ1 LYS A  17      12.863  -5.798  -2.142  1.00  3.46           H  
ATOM    279  HZ2 LYS A  17      13.713  -4.558  -2.769  1.00  3.11           H  
ATOM    280  N   ALA A  18       6.632  -6.584  -3.108  1.00  1.24           N  
ATOM    281  CA  ALA A  18       5.823  -7.717  -3.526  1.00  1.77           C  
ATOM    282  C   ALA A  18       6.491  -9.013  -3.064  1.00  2.21           C  
ATOM    283  O   ALA A  18       6.497 -10.006  -3.791  1.00  3.77           O  
ATOM    284  CB  ALA A  18       5.625  -7.671  -5.042  1.00  1.85           C  
ATOM    285  H   ALA A  18       7.511  -6.497  -3.576  1.00  1.31           H  
ATOM    286  HA  ALA A  18       4.850  -7.626  -3.042  1.00  1.98           H  
ATOM    287  HB1 ALA A  18       5.370  -6.655  -5.345  1.00  2.48           H  
ATOM    288  HB2 ALA A  18       6.546  -7.977  -5.538  1.00  2.27           H  
ATOM    289  HB3 ALA A  18       4.818  -8.347  -5.324  1.00  2.31           H  
ATOM    290  N   GLN A  19       7.037  -8.963  -1.858  1.00  1.41           N  
ATOM    291  CA  GLN A  19       7.706 -10.121  -1.290  1.00  1.62           C  
ATOM    292  C   GLN A  19       8.980 -10.436  -2.076  1.00  1.38           C  
ATOM    293  O   GLN A  19      10.075 -10.436  -1.516  1.00  1.39           O  
ATOM    294  CB  GLN A  19       6.770 -11.332  -1.254  1.00  2.20           C  
ATOM    295  CG  GLN A  19       7.566 -12.638  -1.206  1.00  3.08           C  
ATOM    296  CD  GLN A  19       8.400 -12.725   0.074  1.00  2.83           C  
ATOM    297  OE1 GLN A  19       9.616 -12.818   0.048  1.00  3.66           O  
ATOM    298  NE2 GLN A  19       7.680 -12.689   1.192  1.00  3.21           N  
ATOM    299  H   GLN A  19       7.027  -8.152  -1.273  1.00  1.83           H  
ATOM    300  HA  GLN A  19       7.961  -9.837  -0.269  1.00  1.65           H  
ATOM    301  HB2 GLN A  19       6.118 -11.266  -0.383  1.00  2.10           H  
ATOM    302  HB3 GLN A  19       6.128 -11.325  -2.134  1.00  2.66           H  
ATOM    303  HG2 GLN A  19       6.883 -13.486  -1.257  1.00  4.00           H  
ATOM    304  HG3 GLN A  19       8.220 -12.702  -2.075  1.00  4.26           H  
ATOM    305 HE21 GLN A  19       6.684 -12.612   1.144  1.00  3.59           H  
ATOM    306 HE22 GLN A  19       8.135 -12.740   2.081  1.00  3.91           H  
ATOM    307  N   SER A  20       8.795 -10.697  -3.362  1.00  1.35           N  
ATOM    308  CA  SER A  20       9.916 -11.013  -4.231  1.00  1.24           C  
ATOM    309  C   SER A  20      11.031  -9.983  -4.041  1.00  1.08           C  
ATOM    310  O   SER A  20      12.208 -10.300  -4.206  1.00  1.77           O  
ATOM    311  CB  SER A  20       9.481 -11.061  -5.697  1.00  2.16           C  
ATOM    312  OG  SER A  20       8.141 -10.608  -5.871  1.00  3.24           O  
ATOM    313  H   SER A  20       7.901 -10.695  -3.810  1.00  1.53           H  
ATOM    314  HA  SER A  20      10.252 -12.002  -3.920  1.00  1.68           H  
ATOM    315  HB2 SER A  20      10.152 -10.445  -6.294  1.00  2.55           H  
ATOM    316  HB3 SER A  20       9.569 -12.082  -6.068  1.00  2.70           H  
ATOM    317  HG  SER A  20       7.625 -11.268  -6.416  1.00  3.70           H  
ATOM    318  N   GLY A  21      10.621  -8.770  -3.699  1.00  1.10           N  
ATOM    319  CA  GLY A  21      11.571  -7.692  -3.485  1.00  2.09           C  
ATOM    320  C   GLY A  21      11.314  -6.536  -4.454  1.00  2.87           C  
ATOM    321  O   GLY A  21      11.840  -5.439  -4.270  1.00  3.82           O  
ATOM    322  H   GLY A  21       9.662  -8.521  -3.567  1.00  0.90           H  
ATOM    323  HA2 GLY A  21      11.496  -7.334  -2.458  1.00  2.51           H  
ATOM    324  HA3 GLY A  21      12.586  -8.065  -3.619  1.00  2.29           H  
ATOM    325  N   LYS A  22      10.506  -6.821  -5.464  1.00  2.89           N  
ATOM    326  CA  LYS A  22      10.173  -5.819  -6.462  1.00  4.02           C  
ATOM    327  C   LYS A  22       9.253  -4.768  -5.837  1.00  4.16           C  
ATOM    328  O   LYS A  22       9.675  -4.005  -4.969  1.00  5.24           O  
ATOM    329  CB  LYS A  22       9.590  -6.480  -7.713  1.00  4.54           C  
ATOM    330  CG  LYS A  22       9.379  -5.454  -8.828  1.00  5.86           C  
ATOM    331  CD  LYS A  22       8.285  -5.913  -9.795  1.00  6.25           C  
ATOM    332  CE  LYS A  22       8.001  -4.841 -10.849  1.00  7.68           C  
ATOM    333  NZ  LYS A  22       7.298  -3.689 -10.241  1.00  9.01           N  
ATOM    334  H   LYS A  22      10.083  -7.716  -5.607  1.00  2.47           H  
ATOM    335  HA  LYS A  22      11.102  -5.331  -6.759  1.00  4.64           H  
ATOM    336  HB2 LYS A  22      10.261  -7.266  -8.059  1.00  4.63           H  
ATOM    337  HB3 LYS A  22       8.641  -6.957  -7.468  1.00  4.22           H  
ATOM    338  HG2 LYS A  22       9.107  -4.492  -8.395  1.00  6.13           H  
ATOM    339  HG3 LYS A  22      10.312  -5.307  -9.373  1.00  6.61           H  
ATOM    340  HD2 LYS A  22       8.591  -6.837 -10.284  1.00  6.34           H  
ATOM    341  HD3 LYS A  22       7.373  -6.133  -9.239  1.00  5.85           H  
ATOM    342  HE2 LYS A  22       8.936  -4.508 -11.299  1.00  8.25           H  
ATOM    343  HE3 LYS A  22       7.394  -5.263 -11.650  1.00  7.61           H  
ATOM    344  HZ1 LYS A  22       7.249  -3.764  -9.231  1.00  9.14           H  
ATOM    345  HZ2 LYS A  22       7.760  -2.810 -10.448  1.00 10.12           H  
ATOM    346  N   THR A  23       8.012  -4.763  -6.302  1.00  3.59           N  
ATOM    347  CA  THR A  23       7.029  -3.819  -5.799  1.00  3.56           C  
ATOM    348  C   THR A  23       5.613  -4.301  -6.121  1.00  1.50           C  
ATOM    349  O   THR A  23       5.396  -4.971  -7.130  1.00  1.14           O  
ATOM    350  CB  THR A  23       7.350  -2.443  -6.386  1.00  5.17           C  
ATOM    351  OG1 THR A  23       8.539  -2.046  -5.708  1.00  6.69           O  
ATOM    352  CG2 THR A  23       6.322  -1.382  -5.989  1.00  4.64           C  
ATOM    353  H   THR A  23       7.677  -5.387  -7.007  1.00  3.66           H  
ATOM    354  HA  THR A  23       7.114  -3.780  -4.713  1.00  4.41           H  
ATOM    355  HB  THR A  23       7.455  -2.497  -7.469  1.00  6.05           H  
ATOM    356  HG1 THR A  23       9.337  -2.221  -6.285  1.00  7.53           H  
ATOM    357 HG21 THR A  23       5.574  -1.828  -5.333  1.00  4.03           H  
ATOM    358 HG22 THR A  23       6.824  -0.568  -5.465  1.00  5.25           H  
ATOM    359 HG23 THR A  23       5.836  -0.994  -6.884  1.00  4.96           H  
ATOM    360  N   ALA A  24       4.686  -3.942  -5.245  1.00  1.29           N  
ATOM    361  CA  ALA A  24       3.297  -4.330  -5.423  1.00  1.32           C  
ATOM    362  C   ALA A  24       2.397  -3.121  -5.160  1.00  1.24           C  
ATOM    363  O   ALA A  24       2.627  -2.365  -4.218  1.00  2.22           O  
ATOM    364  CB  ALA A  24       2.974  -5.509  -4.504  1.00  3.41           C  
ATOM    365  H   ALA A  24       4.871  -3.398  -4.427  1.00  2.40           H  
ATOM    366  HA  ALA A  24       3.172  -4.648  -6.459  1.00  1.99           H  
ATOM    367  HB1 ALA A  24       3.551  -5.421  -3.583  1.00  4.30           H  
ATOM    368  HB2 ALA A  24       1.910  -5.505  -4.268  1.00  4.42           H  
ATOM    369  HB3 ALA A  24       3.231  -6.442  -5.005  1.00  3.83           H  
ATOM    370  N   ILE A  25       1.391  -2.977  -6.010  1.00  1.58           N  
ATOM    371  CA  ILE A  25       0.455  -1.873  -5.882  1.00  1.37           C  
ATOM    372  C   ILE A  25      -0.917  -2.417  -5.478  1.00  1.33           C  
ATOM    373  O   ILE A  25      -1.321  -3.487  -5.931  1.00  1.55           O  
ATOM    374  CB  ILE A  25       0.433  -1.037  -7.163  1.00  1.44           C  
ATOM    375  CG1 ILE A  25       1.833  -0.923  -7.768  1.00  1.68           C  
ATOM    376  CG2 ILE A  25      -0.197   0.335  -6.912  1.00  1.19           C  
ATOM    377  CD1 ILE A  25       1.784  -0.250  -9.141  1.00  2.13           C  
ATOM    378  H   ILE A  25       1.211  -3.596  -6.775  1.00  2.62           H  
ATOM    379  HA  ILE A  25       0.819  -1.227  -5.082  1.00  1.24           H  
ATOM    380  HB  ILE A  25      -0.193  -1.550  -7.894  1.00  1.62           H  
ATOM    381 HG12 ILE A  25       2.476  -0.350  -7.100  1.00  1.70           H  
ATOM    382 HG13 ILE A  25       2.275  -1.915  -7.861  1.00  2.19           H  
ATOM    383 HG21 ILE A  25       0.106   0.699  -5.931  1.00  1.80           H  
ATOM    384 HG22 ILE A  25       0.137   1.033  -7.679  1.00  1.56           H  
ATOM    385 HG23 ILE A  25      -1.283   0.248  -6.948  1.00  2.26           H  
ATOM    386 HD11 ILE A  25       0.976  -0.683  -9.730  1.00  3.36           H  
ATOM    387 HD12 ILE A  25       1.609   0.819  -9.015  1.00  2.32           H  
ATOM    388 HD13 ILE A  25       2.733  -0.404  -9.656  1.00  2.42           H  
ATOM    389  N   CYS A  26      -1.594  -1.656  -4.631  1.00  1.13           N  
ATOM    390  CA  CYS A  26      -2.912  -2.049  -4.162  1.00  1.17           C  
ATOM    391  C   CYS A  26      -3.718  -0.780  -3.877  1.00  0.96           C  
ATOM    392  O   CYS A  26      -3.466  -0.089  -2.891  1.00  0.78           O  
ATOM    393  CB  CYS A  26      -2.827  -2.959  -2.935  1.00  1.24           C  
ATOM    394  SG  CYS A  26      -1.882  -2.267  -1.529  1.00  2.58           S  
ATOM    395  H   CYS A  26      -1.258  -0.787  -4.268  1.00  0.99           H  
ATOM    396  HA  CYS A  26      -3.371  -2.627  -4.964  1.00  1.39           H  
ATOM    397  HB2 CYS A  26      -3.839  -3.186  -2.598  1.00  2.81           H  
ATOM    398  HB3 CYS A  26      -2.371  -3.904  -3.232  1.00  2.07           H  
ATOM    399  N   LYS A  27      -4.671  -0.513  -4.757  1.00  1.04           N  
ATOM    400  CA  LYS A  27      -5.516   0.661  -4.612  1.00  0.92           C  
ATOM    401  C   LYS A  27      -5.860   0.857  -3.134  1.00  0.86           C  
ATOM    402  O   LYS A  27      -5.997  -0.114  -2.391  1.00  0.98           O  
ATOM    403  CB  LYS A  27      -6.743   0.553  -5.520  1.00  1.07           C  
ATOM    404  CG  LYS A  27      -6.343   0.130  -6.935  1.00  1.36           C  
ATOM    405  CD  LYS A  27      -7.347   0.647  -7.967  1.00  2.13           C  
ATOM    406  CE  LYS A  27      -7.314  -0.203  -9.238  1.00  2.61           C  
ATOM    407  NZ  LYS A  27      -8.242   0.345 -10.252  1.00  3.48           N  
ATOM    408  H   LYS A  27      -4.870  -1.080  -5.556  1.00  1.21           H  
ATOM    409  HA  LYS A  27      -4.939   1.522  -4.950  1.00  0.82           H  
ATOM    410  HB2 LYS A  27      -7.445  -0.170  -5.105  1.00  1.56           H  
ATOM    411  HB3 LYS A  27      -7.258   1.513  -5.556  1.00  1.52           H  
ATOM    412  HG2 LYS A  27      -5.348   0.513  -7.165  1.00  1.87           H  
ATOM    413  HG3 LYS A  27      -6.286  -0.957  -6.991  1.00  1.97           H  
ATOM    414  HD2 LYS A  27      -8.350   0.634  -7.541  1.00  2.91           H  
ATOM    415  HD3 LYS A  27      -7.119   1.685  -8.213  1.00  2.90           H  
ATOM    416  HE2 LYS A  27      -6.301  -0.228  -9.640  1.00  3.07           H  
ATOM    417  HE3 LYS A  27      -7.589  -1.231  -9.002  1.00  3.10           H  
ATOM    418  HZ1 LYS A  27      -7.979   0.075 -11.193  1.00  3.72           H  
ATOM    419  HZ2 LYS A  27      -9.193   0.023 -10.110  1.00  4.09           H  
ATOM    420  N   CYS A  28      -5.989   2.119  -2.752  1.00  0.75           N  
ATOM    421  CA  CYS A  28      -6.315   2.455  -1.377  1.00  0.77           C  
ATOM    422  C   CYS A  28      -7.814   2.231  -1.169  1.00  0.90           C  
ATOM    423  O   CYS A  28      -8.637   2.853  -1.840  1.00  1.38           O  
ATOM    424  CB  CYS A  28      -5.898   3.885  -1.030  1.00  0.74           C  
ATOM    425  SG  CYS A  28      -5.155   4.087   0.631  1.00  1.76           S  
ATOM    426  H   CYS A  28      -5.876   2.903  -3.363  1.00  0.70           H  
ATOM    427  HA  CYS A  28      -5.732   1.784  -0.745  1.00  0.85           H  
ATOM    428  HB2 CYS A  28      -5.183   4.232  -1.776  1.00  0.83           H  
ATOM    429  HB3 CYS A  28      -6.772   4.532  -1.102  1.00  1.00           H  
ATOM    430  N   TYR A  29      -8.124   1.342  -0.237  1.00  1.19           N  
ATOM    431  CA  TYR A  29      -9.510   1.028   0.067  1.00  1.35           C  
ATOM    432  C   TYR A  29      -9.978   1.772   1.319  1.00  1.52           C  
ATOM    433  O   TYR A  29     -11.040   1.473   1.863  1.00  2.37           O  
ATOM    434  CB  TYR A  29      -9.552  -0.477   0.337  1.00  1.74           C  
ATOM    435  CG  TYR A  29      -9.279  -0.856   1.794  1.00  2.57           C  
ATOM    436  CD1 TYR A  29      -7.982  -1.042   2.227  1.00  3.19           C  
ATOM    437  CD2 TYR A  29     -10.330  -1.012   2.675  1.00  3.51           C  
ATOM    438  CE1 TYR A  29      -7.725  -1.399   3.598  1.00  4.55           C  
ATOM    439  CE2 TYR A  29     -10.073  -1.369   4.046  1.00  4.75           C  
ATOM    440  CZ  TYR A  29      -8.783  -1.545   4.440  1.00  5.15           C  
ATOM    441  OH  TYR A  29      -8.540  -1.882   5.735  1.00  6.53           O  
ATOM    442  H   TYR A  29      -7.449   0.840   0.304  1.00  1.66           H  
ATOM    443  HA  TYR A  29     -10.119   1.341  -0.781  1.00  1.28           H  
ATOM    444  HB2 TYR A  29     -10.532  -0.860   0.050  1.00  2.44           H  
ATOM    445  HB3 TYR A  29      -8.818  -0.971  -0.300  1.00  1.91           H  
ATOM    446  HD1 TYR A  29      -7.152  -0.919   1.531  1.00  3.07           H  
ATOM    447  HD2 TYR A  29     -11.354  -0.865   2.333  1.00  3.65           H  
ATOM    448  HE1 TYR A  29      -6.705  -1.549   3.953  1.00  5.30           H  
ATOM    449  HE2 TYR A  29     -10.893  -1.495   4.752  1.00  5.60           H  
ATOM    450  HH  TYR A  29      -7.680  -2.388   5.801  1.00  7.15           H  
ATOM    451  N   VAL A  30      -9.162   2.728   1.741  1.00  2.21           N  
ATOM    452  CA  VAL A  30      -9.480   3.517   2.919  1.00  2.59           C  
ATOM    453  C   VAL A  30     -10.101   4.846   2.485  1.00  1.52           C  
ATOM    454  O   VAL A  30     -10.904   4.886   1.554  1.00  1.69           O  
ATOM    455  CB  VAL A  30      -8.229   3.695   3.782  1.00  4.12           C  
ATOM    456  CG1 VAL A  30      -7.582   2.345   4.095  1.00  5.07           C  
ATOM    457  CG2 VAL A  30      -7.229   4.639   3.110  1.00  5.88           C  
ATOM    458  H   VAL A  30      -8.301   2.965   1.292  1.00  3.14           H  
ATOM    459  HA  VAL A  30     -10.214   2.960   3.500  1.00  3.18           H  
ATOM    460  HB  VAL A  30      -8.534   4.147   4.725  1.00  4.11           H  
ATOM    461 HG11 VAL A  30      -7.950   1.595   3.395  1.00  4.93           H  
ATOM    462 HG12 VAL A  30      -6.499   2.430   4.001  1.00  6.33           H  
ATOM    463 HG13 VAL A  30      -7.836   2.047   5.112  1.00  5.45           H  
ATOM    464 HG21 VAL A  30      -7.619   4.951   2.141  1.00  6.23           H  
ATOM    465 HG22 VAL A  30      -7.078   5.516   3.740  1.00  6.87           H  
ATOM    466 HG23 VAL A  30      -6.280   4.123   2.971  1.00  6.42           H  
ATOM    467  N   LYS A  31      -9.706   5.902   3.180  1.00  2.17           N  
ATOM    468  CA  LYS A  31     -10.214   7.230   2.879  1.00  2.60           C  
ATOM    469  C   LYS A  31      -9.230   7.950   1.954  1.00  2.70           C  
ATOM    470  O   LYS A  31      -8.884   9.106   2.191  1.00  4.37           O  
ATOM    471  CB  LYS A  31     -10.517   7.994   4.169  1.00  3.97           C  
ATOM    472  CG  LYS A  31     -12.010   8.309   4.282  1.00  4.54           C  
ATOM    473  CD  LYS A  31     -12.288   9.231   5.471  1.00  5.52           C  
ATOM    474  CE  LYS A  31     -12.716  10.621   4.999  1.00  6.85           C  
ATOM    475  NZ  LYS A  31     -14.043  10.561   4.347  1.00  8.04           N  
ATOM    476  H   LYS A  31      -9.052   5.862   3.936  1.00  3.13           H  
ATOM    477  HA  LYS A  31     -11.158   7.106   2.348  1.00  2.41           H  
ATOM    478  HB2 LYS A  31     -10.201   7.403   5.029  1.00  4.08           H  
ATOM    479  HB3 LYS A  31      -9.943   8.920   4.191  1.00  4.84           H  
ATOM    480  HG2 LYS A  31     -12.356   8.782   3.363  1.00  5.39           H  
ATOM    481  HG3 LYS A  31     -12.573   7.383   4.396  1.00  4.05           H  
ATOM    482  HD2 LYS A  31     -13.069   8.798   6.097  1.00  6.10           H  
ATOM    483  HD3 LYS A  31     -11.393   9.312   6.089  1.00  5.23           H  
ATOM    484  HE2 LYS A  31     -12.752  11.305   5.847  1.00  7.09           H  
ATOM    485  HE3 LYS A  31     -11.979  11.018   4.301  1.00  7.39           H  
ATOM    486  HZ1 LYS A  31     -14.784  10.881   4.962  1.00  8.70           H  
ATOM    487  HZ2 LYS A  31     -14.084  11.138   3.514  1.00  8.95           H  
ATOM    488  N   LYS A  32      -8.808   7.236   0.921  1.00  1.20           N  
ATOM    489  CA  LYS A  32      -7.870   7.793  -0.040  1.00  1.10           C  
ATOM    490  C   LYS A  32      -6.590   8.211   0.687  1.00  1.02           C  
ATOM    491  O   LYS A  32      -6.642   8.677   1.824  1.00  1.30           O  
ATOM    492  CB  LYS A  32      -8.525   8.925  -0.833  1.00  1.20           C  
ATOM    493  CG  LYS A  32      -7.481   9.719  -1.621  1.00  1.96           C  
ATOM    494  CD  LYS A  32      -7.513  11.199  -1.237  1.00  2.68           C  
ATOM    495  CE  LYS A  32      -7.447  11.374   0.281  1.00  3.36           C  
ATOM    496  NZ  LYS A  32      -6.870  12.693   0.627  1.00  4.78           N  
ATOM    497  H   LYS A  32      -9.094   6.296   0.736  1.00  1.34           H  
ATOM    498  HA  LYS A  32      -7.623   7.004  -0.749  1.00  1.06           H  
ATOM    499  HB2 LYS A  32      -9.267   8.514  -1.517  1.00  1.58           H  
ATOM    500  HB3 LYS A  32      -9.056   9.591  -0.152  1.00  1.72           H  
ATOM    501  HG2 LYS A  32      -6.488   9.311  -1.428  1.00  2.45           H  
ATOM    502  HG3 LYS A  32      -7.668   9.612  -2.689  1.00  2.64           H  
ATOM    503  HD2 LYS A  32      -6.675  11.718  -1.703  1.00  3.55           H  
ATOM    504  HD3 LYS A  32      -8.425  11.658  -1.620  1.00  3.00           H  
ATOM    505  HE2 LYS A  32      -8.446  11.285   0.708  1.00  3.30           H  
ATOM    506  HE3 LYS A  32      -6.841  10.580   0.719  1.00  3.70           H  
ATOM    507  HZ1 LYS A  32      -5.861  12.703   0.531  1.00  5.83           H  
ATOM    508  HZ2 LYS A  32      -7.228  13.432   0.032  1.00  4.66           H  
ATOM    509  N   CYS A  33      -5.472   8.030   0.000  1.00  0.68           N  
ATOM    510  CA  CYS A  33      -4.181   8.383   0.565  1.00  0.60           C  
ATOM    511  C   CYS A  33      -4.185   9.882   0.873  1.00  0.70           C  
ATOM    512  O   CYS A  33      -4.737  10.674   0.112  1.00  0.79           O  
ATOM    513  CB  CYS A  33      -3.030   7.995  -0.366  1.00  0.43           C  
ATOM    514  SG  CYS A  33      -1.484   7.510   0.485  1.00  1.40           S  
ATOM    515  H   CYS A  33      -5.439   7.651  -0.925  1.00  0.57           H  
ATOM    516  HA  CYS A  33      -4.070   7.800   1.479  1.00  0.69           H  
ATOM    517  HB2 CYS A  33      -3.356   7.168  -0.997  1.00  0.93           H  
ATOM    518  HB3 CYS A  33      -2.817   8.835  -1.027  1.00  1.11           H  
ATOM    519  N   PRO A  34      -3.545  10.234   2.020  1.00  0.75           N  
ATOM    520  CA  PRO A  34      -3.470  11.624   2.439  1.00  0.87           C  
ATOM    521  C   PRO A  34      -2.454  12.396   1.594  1.00  0.77           C  
ATOM    522  O   PRO A  34      -2.637  13.583   1.328  1.00  0.89           O  
ATOM    523  CB  PRO A  34      -3.100  11.572   3.912  1.00  0.97           C  
ATOM    524  CG  PRO A  34      -2.529  10.183   4.149  1.00  0.90           C  
ATOM    525  CD  PRO A  34      -2.879   9.323   2.946  1.00  0.76           C  
ATOM    526  HA  PRO A  34      -4.348  12.078   2.293  1.00  1.00           H  
ATOM    527  HB2 PRO A  34      -2.369  12.342   4.159  1.00  0.97           H  
ATOM    528  HB3 PRO A  34      -3.973  11.748   4.540  1.00  1.15           H  
ATOM    529  HG2 PRO A  34      -1.448  10.232   4.282  1.00  0.84           H  
ATOM    530  HG3 PRO A  34      -2.942   9.751   5.061  1.00  1.06           H  
ATOM    531  HD2 PRO A  34      -1.987   8.886   2.499  1.00  0.64           H  
ATOM    532  HD3 PRO A  34      -3.532   8.497   3.227  1.00  0.85           H  
ATOM    533  N   ARG A  35      -1.405  11.691   1.197  1.00  0.65           N  
ATOM    534  CA  ARG A  35      -0.360  12.295   0.388  1.00  0.64           C  
ATOM    535  C   ARG A  35       0.717  11.262   0.053  1.00  0.53           C  
ATOM    536  O   ARG A  35       0.932  10.316   0.811  1.00  0.58           O  
ATOM    537  CB  ARG A  35       0.285  13.477   1.115  1.00  0.74           C  
ATOM    538  CG  ARG A  35       0.925  13.029   2.430  1.00  0.78           C  
ATOM    539  CD  ARG A  35       0.404  13.859   3.605  1.00  0.85           C  
ATOM    540  NE  ARG A  35       1.379  13.827   4.718  1.00  1.62           N  
ATOM    541  CZ  ARG A  35       1.056  14.039   6.012  1.00  2.78           C  
ATOM    542  NH1 ARG A  35      -0.220  14.301   6.366  1.00  3.77           N  
ATOM    543  NH2 ARG A  35       2.008  13.986   6.926  1.00  3.74           N  
ATOM    544  H   ARG A  35      -1.263  10.726   1.417  1.00  0.64           H  
ATOM    545  HA  ARG A  35      -0.868  12.638  -0.514  1.00  0.72           H  
ATOM    546  HB2 ARG A  35       1.040  13.934   0.475  1.00  0.79           H  
ATOM    547  HB3 ARG A  35      -0.467  14.241   1.314  1.00  0.81           H  
ATOM    548  HG2 ARG A  35       0.710  11.974   2.602  1.00  1.34           H  
ATOM    549  HG3 ARG A  35       2.009  13.126   2.363  1.00  1.22           H  
ATOM    550  HD2 ARG A  35       0.237  14.888   3.287  1.00  1.47           H  
ATOM    551  HD3 ARG A  35      -0.556  13.468   3.939  1.00  1.87           H  
ATOM    552  HE  ARG A  35       2.335  13.636   4.499  1.00  2.34           H  
ATOM    553 HH11 ARG A  35      -0.935  14.340   5.668  1.00  3.67           H  
ATOM    554 HH12 ARG A  35      -0.450  14.457   7.327  1.00  4.96           H  
ATOM    555 HH21 ARG A  35       1.853  14.131   7.903  1.00  4.71           H  
ATOM    556  N   ASP A  36       1.366  11.477  -1.081  1.00  0.59           N  
ATOM    557  CA  ASP A  36       2.416  10.575  -1.525  1.00  0.60           C  
ATOM    558  C   ASP A  36       3.450  10.414  -0.409  1.00  0.55           C  
ATOM    559  O   ASP A  36       3.951  11.403   0.125  1.00  0.66           O  
ATOM    560  CB  ASP A  36       3.133  11.130  -2.758  1.00  0.81           C  
ATOM    561  CG  ASP A  36       4.620  10.780  -2.853  1.00  1.54           C  
ATOM    562  OD1 ASP A  36       5.016   9.619  -2.668  1.00  2.47           O  
ATOM    563  OD2 ASP A  36       5.396  11.771  -3.133  1.00  2.24           O  
ATOM    564  H   ASP A  36       1.186  12.248  -1.692  1.00  0.74           H  
ATOM    565  HA  ASP A  36       1.909   9.640  -1.762  1.00  0.56           H  
ATOM    566  HB2 ASP A  36       2.630  10.758  -3.650  1.00  1.16           H  
ATOM    567  HB3 ASP A  36       3.030  12.215  -2.762  1.00  1.12           H  
ATOM    568  HD2 ASP A  36       5.814  11.635  -4.032  1.00  2.80           H  
ATOM    569  N   GLY A  37       3.738   9.161  -0.089  1.00  0.56           N  
ATOM    570  CA  GLY A  37       4.704   8.858   0.953  1.00  0.58           C  
ATOM    571  C   GLY A  37       4.018   8.232   2.170  1.00  0.54           C  
ATOM    572  O   GLY A  37       4.656   7.532   2.954  1.00  0.58           O  
ATOM    573  H   GLY A  37       3.326   8.363  -0.529  1.00  0.66           H  
ATOM    574  HA2 GLY A  37       5.460   8.176   0.567  1.00  0.63           H  
ATOM    575  HA3 GLY A  37       5.220   9.770   1.252  1.00  0.63           H  
ATOM    576  N   ALA A  38       2.727   8.508   2.289  1.00  0.49           N  
ATOM    577  CA  ALA A  38       1.948   7.981   3.396  1.00  0.48           C  
ATOM    578  C   ALA A  38       2.277   6.499   3.585  1.00  0.46           C  
ATOM    579  O   ALA A  38       1.990   5.680   2.712  1.00  0.48           O  
ATOM    580  CB  ALA A  38       0.460   8.220   3.133  1.00  0.45           C  
ATOM    581  H   ALA A  38       2.216   9.079   1.646  1.00  0.51           H  
ATOM    582  HA  ALA A  38       2.238   8.526   4.295  1.00  0.54           H  
ATOM    583  HB1 ALA A  38       0.333   9.156   2.588  1.00  1.38           H  
ATOM    584  HB2 ALA A  38       0.059   7.397   2.541  1.00  1.74           H  
ATOM    585  HB3 ALA A  38      -0.072   8.277   4.083  1.00  1.69           H  
ATOM    586  N   LYS A  39       2.873   6.198   4.729  1.00  0.45           N  
ATOM    587  CA  LYS A  39       3.243   4.829   5.043  1.00  0.44           C  
ATOM    588  C   LYS A  39       1.982   3.964   5.100  1.00  0.41           C  
ATOM    589  O   LYS A  39       0.903   4.455   5.430  1.00  0.41           O  
ATOM    590  CB  LYS A  39       4.080   4.780   6.323  1.00  0.50           C  
ATOM    591  CG  LYS A  39       4.690   3.392   6.526  1.00  0.43           C  
ATOM    592  CD  LYS A  39       4.999   3.140   8.003  1.00  0.94           C  
ATOM    593  CE  LYS A  39       5.714   1.800   8.193  1.00  1.91           C  
ATOM    594  NZ  LYS A  39       5.161   1.078   9.361  1.00  2.84           N  
ATOM    595  H   LYS A  39       3.103   6.870   5.433  1.00  0.46           H  
ATOM    596  HA  LYS A  39       3.874   4.467   4.231  1.00  0.44           H  
ATOM    597  HB2 LYS A  39       4.873   5.526   6.272  1.00  0.56           H  
ATOM    598  HB3 LYS A  39       3.456   5.036   7.179  1.00  0.57           H  
ATOM    599  HG2 LYS A  39       4.001   2.630   6.160  1.00  0.89           H  
ATOM    600  HG3 LYS A  39       5.605   3.303   5.939  1.00  0.68           H  
ATOM    601  HD2 LYS A  39       5.622   3.946   8.391  1.00  2.12           H  
ATOM    602  HD3 LYS A  39       4.074   3.147   8.579  1.00  1.68           H  
ATOM    603  HE2 LYS A  39       5.603   1.192   7.296  1.00  2.64           H  
ATOM    604  HE3 LYS A  39       6.782   1.968   8.335  1.00  2.72           H  
ATOM    605  HZ1 LYS A  39       4.511   1.651   9.888  1.00  2.87           H  
ATOM    606  HZ2 LYS A  39       4.659   0.241   9.087  1.00  3.68           H  
ATOM    607  N   CYS A  40       2.160   2.693   4.772  1.00  0.42           N  
ATOM    608  CA  CYS A  40       1.049   1.756   4.782  1.00  0.42           C  
ATOM    609  C   CYS A  40       1.618   0.336   4.739  1.00  0.38           C  
ATOM    610  O   CYS A  40       2.769   0.136   4.354  1.00  0.45           O  
ATOM    611  CB  CYS A  40       0.079   2.016   3.628  1.00  0.45           C  
ATOM    612  SG  CYS A  40      -0.822   0.538   3.034  1.00  2.30           S  
ATOM    613  H   CYS A  40       3.040   2.302   4.505  1.00  0.46           H  
ATOM    614  HA  CYS A  40       0.503   1.926   5.710  1.00  0.49           H  
ATOM    615  HB2 CYS A  40      -0.647   2.765   3.944  1.00  1.41           H  
ATOM    616  HB3 CYS A  40       0.635   2.445   2.794  1.00  1.03           H  
ATOM    617  N   GLU A  41       0.786  -0.613   5.141  1.00  0.43           N  
ATOM    618  CA  GLU A  41       1.192  -2.008   5.154  1.00  0.42           C  
ATOM    619  C   GLU A  41       0.146  -2.872   4.445  1.00  0.44           C  
ATOM    620  O   GLU A  41      -1.054  -2.633   4.577  1.00  0.53           O  
ATOM    621  CB  GLU A  41       1.430  -2.497   6.584  1.00  0.46           C  
ATOM    622  CG  GLU A  41       1.856  -1.344   7.494  1.00  1.23           C  
ATOM    623  CD  GLU A  41       1.955  -1.802   8.950  1.00  2.20           C  
ATOM    624  OE1 GLU A  41       2.570  -2.841   9.233  1.00  3.64           O  
ATOM    625  OE2 GLU A  41       1.364  -1.037   9.804  1.00  2.68           O  
ATOM    626  H   GLU A  41      -0.149  -0.442   5.453  1.00  0.57           H  
ATOM    627  HA  GLU A  41       2.133  -2.041   4.604  1.00  0.40           H  
ATOM    628  HB2 GLU A  41       0.519  -2.954   6.972  1.00  0.88           H  
ATOM    629  HB3 GLU A  41       2.199  -3.270   6.585  1.00  1.23           H  
ATOM    630  HG2 GLU A  41       2.819  -0.954   7.165  1.00  2.77           H  
ATOM    631  HG3 GLU A  41       1.137  -0.528   7.414  1.00  1.81           H  
ATOM    632  HE2 GLU A  41       1.939  -0.920  10.614  1.00  3.37           H  
ATOM    633  N   PHE A  42       0.639  -3.858   3.710  1.00  0.46           N  
ATOM    634  CA  PHE A  42      -0.238  -4.758   2.981  1.00  0.51           C  
ATOM    635  C   PHE A  42      -0.417  -6.078   3.733  1.00  0.50           C  
ATOM    636  O   PHE A  42       0.504  -6.892   3.793  1.00  0.57           O  
ATOM    637  CB  PHE A  42       0.429  -5.039   1.633  1.00  0.58           C  
ATOM    638  CG  PHE A  42      -0.334  -6.033   0.756  1.00  0.64           C  
ATOM    639  CD1 PHE A  42      -0.186  -7.370   0.957  1.00  1.11           C  
ATOM    640  CD2 PHE A  42      -1.161  -5.581  -0.225  1.00  0.71           C  
ATOM    641  CE1 PHE A  42      -0.894  -8.294   0.143  1.00  1.21           C  
ATOM    642  CE2 PHE A  42      -1.869  -6.504  -1.039  1.00  0.84           C  
ATOM    643  CZ  PHE A  42      -1.720  -7.841  -0.838  1.00  0.91           C  
ATOM    644  H   PHE A  42       1.616  -4.045   3.608  1.00  0.50           H  
ATOM    645  HA  PHE A  42      -1.205  -4.263   2.887  1.00  0.53           H  
ATOM    646  HB2 PHE A  42       0.537  -4.100   1.090  1.00  0.60           H  
ATOM    647  HB3 PHE A  42       1.434  -5.422   1.810  1.00  0.67           H  
ATOM    648  HD1 PHE A  42       0.477  -7.733   1.743  1.00  1.53           H  
ATOM    649  HD2 PHE A  42      -1.279  -4.509  -0.386  1.00  1.02           H  
ATOM    650  HE1 PHE A  42      -0.775  -9.365   0.304  1.00  1.67           H  
ATOM    651  HE2 PHE A  42      -2.531  -6.141  -1.825  1.00  1.17           H  
ATOM    652  HZ  PHE A  42      -2.264  -8.549  -1.462  1.00  1.05           H  
ATOM    653  N   ASP A  43      -1.607  -6.250   4.289  1.00  0.49           N  
ATOM    654  CA  ASP A  43      -1.918  -7.458   5.035  1.00  0.51           C  
ATOM    655  C   ASP A  43      -2.000  -8.642   4.069  1.00  0.57           C  
ATOM    656  O   ASP A  43      -2.965  -8.767   3.316  1.00  0.96           O  
ATOM    657  CB  ASP A  43      -3.266  -7.334   5.747  1.00  0.59           C  
ATOM    658  CG  ASP A  43      -3.336  -6.238   6.812  1.00  1.50           C  
ATOM    659  OD1 ASP A  43      -2.823  -5.126   6.620  1.00  2.89           O  
ATOM    660  OD2 ASP A  43      -3.958  -6.568   7.894  1.00  2.06           O  
ATOM    661  H   ASP A  43      -2.350  -5.583   4.236  1.00  0.55           H  
ATOM    662  HA  ASP A  43      -1.108  -7.564   5.757  1.00  0.49           H  
ATOM    663  HB2 ASP A  43      -4.038  -7.144   5.001  1.00  1.27           H  
ATOM    664  HB3 ASP A  43      -3.503  -8.290   6.214  1.00  1.44           H  
ATOM    665  HD2 ASP A  43      -3.905  -5.824   8.559  1.00  2.62           H  
ATOM    666  N   SER A  44      -0.976  -9.480   4.122  1.00  0.47           N  
ATOM    667  CA  SER A  44      -0.920 -10.650   3.261  1.00  0.59           C  
ATOM    668  C   SER A  44      -1.861 -11.734   3.790  1.00  0.67           C  
ATOM    669  O   SER A  44      -1.959 -12.813   3.209  1.00  0.90           O  
ATOM    670  CB  SER A  44       0.507 -11.190   3.158  1.00  0.72           C  
ATOM    671  OG  SER A  44       0.746 -12.247   4.084  1.00  1.22           O  
ATOM    672  H   SER A  44      -0.195  -9.371   4.738  1.00  0.64           H  
ATOM    673  HA  SER A  44      -1.249 -10.302   2.282  1.00  0.63           H  
ATOM    674  HB2 SER A  44       0.687 -11.549   2.144  1.00  1.11           H  
ATOM    675  HB3 SER A  44       1.215 -10.382   3.340  1.00  0.94           H  
ATOM    676  HG  SER A  44       0.448 -11.974   4.998  1.00  1.67           H  
ATOM    677  N   TYR A  45      -2.530 -11.408   4.887  1.00  0.73           N  
ATOM    678  CA  TYR A  45      -3.460 -12.341   5.500  1.00  0.91           C  
ATOM    679  C   TYR A  45      -4.773 -12.401   4.717  1.00  0.99           C  
ATOM    680  O   TYR A  45      -5.394 -13.459   4.618  1.00  1.27           O  
ATOM    681  CB  TYR A  45      -3.741 -11.796   6.902  1.00  0.93           C  
ATOM    682  CG  TYR A  45      -2.521 -11.173   7.583  1.00  1.89           C  
ATOM    683  CD1 TYR A  45      -1.274 -11.741   7.418  1.00  2.94           C  
ATOM    684  CD2 TYR A  45      -2.668 -10.044   8.363  1.00  2.38           C  
ATOM    685  CE1 TYR A  45      -0.126 -11.154   8.060  1.00  4.26           C  
ATOM    686  CE2 TYR A  45      -1.519  -9.457   9.004  1.00  3.66           C  
ATOM    687  CZ  TYR A  45      -0.305 -10.042   8.821  1.00  4.48           C  
ATOM    688  OH  TYR A  45       0.780  -9.488   9.426  1.00  5.80           O  
ATOM    689  H   TYR A  45      -2.445 -10.528   5.353  1.00  0.84           H  
ATOM    690  HA  TYR A  45      -2.998 -13.328   5.497  1.00  1.07           H  
ATOM    691  HB2 TYR A  45      -4.531 -11.047   6.838  1.00  1.36           H  
ATOM    692  HB3 TYR A  45      -4.120 -12.605   7.526  1.00  1.45           H  
ATOM    693  HD1 TYR A  45      -1.158 -12.633   6.803  1.00  2.99           H  
ATOM    694  HD2 TYR A  45      -3.653  -9.595   8.493  1.00  2.20           H  
ATOM    695  HE1 TYR A  45       0.865 -11.592   7.938  1.00  5.20           H  
ATOM    696  HE2 TYR A  45      -1.621  -8.565   9.622  1.00  4.15           H  
ATOM    697  HH  TYR A  45       0.623  -9.418  10.412  1.00  6.26           H  
ATOM    698  N   LYS A  46      -5.158 -11.253   4.180  1.00  0.89           N  
ATOM    699  CA  LYS A  46      -6.386 -11.162   3.408  1.00  1.07           C  
ATOM    700  C   LYS A  46      -6.083 -10.533   2.047  1.00  1.04           C  
ATOM    701  O   LYS A  46      -6.551 -11.016   1.018  1.00  1.21           O  
ATOM    702  CB  LYS A  46      -7.464 -10.421   4.202  1.00  1.22           C  
ATOM    703  CG  LYS A  46      -7.528 -10.927   5.644  1.00  1.87           C  
ATOM    704  CD  LYS A  46      -8.914 -10.687   6.248  1.00  2.28           C  
ATOM    705  CE  LYS A  46      -8.833 -10.560   7.771  1.00  3.03           C  
ATOM    706  NZ  LYS A  46      -9.227 -11.831   8.418  1.00  4.16           N  
ATOM    707  H   LYS A  46      -4.648 -10.397   4.265  1.00  0.85           H  
ATOM    708  HA  LYS A  46      -6.747 -12.178   3.247  1.00  1.22           H  
ATOM    709  HB2 LYS A  46      -7.254  -9.351   4.197  1.00  1.29           H  
ATOM    710  HB3 LYS A  46      -8.433 -10.556   3.721  1.00  1.56           H  
ATOM    711  HG2 LYS A  46      -7.296 -11.992   5.670  1.00  2.20           H  
ATOM    712  HG3 LYS A  46      -6.773 -10.421   6.245  1.00  2.18           H  
ATOM    713  HD2 LYS A  46      -9.346  -9.780   5.826  1.00  2.15           H  
ATOM    714  HD3 LYS A  46      -9.578 -11.510   5.983  1.00  2.99           H  
ATOM    715  HE2 LYS A  46      -7.819 -10.293   8.066  1.00  3.66           H  
ATOM    716  HE3 LYS A  46      -9.486  -9.755   8.109  1.00  3.19           H  
ATOM    717  HZ1 LYS A  46      -8.615 -12.596   8.157  1.00  4.84           H  
ATOM    718  HZ2 LYS A  46      -9.200 -11.766   9.430  1.00  4.92           H  
ATOM    719  N   GLY A  47      -5.300  -9.464   2.086  1.00  0.91           N  
ATOM    720  CA  GLY A  47      -4.929  -8.764   0.868  1.00  0.95           C  
ATOM    721  C   GLY A  47      -5.647  -7.417   0.770  1.00  1.04           C  
ATOM    722  O   GLY A  47      -5.982  -6.967  -0.325  1.00  1.22           O  
ATOM    723  H   GLY A  47      -4.923  -9.078   2.928  1.00  0.86           H  
ATOM    724  HA2 GLY A  47      -3.850  -8.607   0.849  1.00  0.90           H  
ATOM    725  HA3 GLY A  47      -5.177  -9.377   0.002  1.00  1.06           H  
ATOM    726  N   LYS A  48      -5.863  -6.811   1.928  1.00  1.01           N  
ATOM    727  CA  LYS A  48      -6.536  -5.524   1.986  1.00  1.14           C  
ATOM    728  C   LYS A  48      -5.605  -4.442   1.436  1.00  1.12           C  
ATOM    729  O   LYS A  48      -5.232  -4.475   0.264  1.00  2.16           O  
ATOM    730  CB  LYS A  48      -7.034  -5.244   3.405  1.00  1.20           C  
ATOM    731  CG  LYS A  48      -8.196  -6.170   3.771  1.00  2.15           C  
ATOM    732  CD  LYS A  48      -9.486  -5.734   3.073  1.00  2.11           C  
ATOM    733  CE  LYS A  48     -10.594  -6.770   3.273  1.00  2.81           C  
ATOM    734  NZ  LYS A  48     -10.521  -7.816   2.229  1.00  3.75           N  
ATOM    735  H   LYS A  48      -5.587  -7.184   2.814  1.00  1.00           H  
ATOM    736  HA  LYS A  48      -7.413  -5.585   1.342  1.00  1.59           H  
ATOM    737  HB2 LYS A  48      -6.219  -5.380   4.115  1.00  1.27           H  
ATOM    738  HB3 LYS A  48      -7.355  -4.205   3.483  1.00  1.20           H  
ATOM    739  HG2 LYS A  48      -7.953  -7.194   3.487  1.00  3.12           H  
ATOM    740  HG3 LYS A  48      -8.343  -6.166   4.851  1.00  3.34           H  
ATOM    741  HD2 LYS A  48      -9.808  -4.770   3.466  1.00  2.81           H  
ATOM    742  HD3 LYS A  48      -9.299  -5.598   2.008  1.00  2.55           H  
ATOM    743  HE2 LYS A  48     -10.501  -7.225   4.259  1.00  3.46           H  
ATOM    744  HE3 LYS A  48     -11.568  -6.280   3.239  1.00  3.32           H  
ATOM    745  HZ1 LYS A  48     -11.432  -8.212   2.024  1.00  4.45           H  
ATOM    746  HZ2 LYS A  48     -10.154  -7.455   1.355  1.00  4.39           H  
ATOM    747  N   CYS A  49      -5.255  -3.508   2.309  1.00  1.24           N  
ATOM    748  CA  CYS A  49      -4.375  -2.418   1.925  1.00  1.06           C  
ATOM    749  C   CYS A  49      -4.575  -1.268   2.914  1.00  0.91           C  
ATOM    750  O   CYS A  49      -5.355  -0.352   2.657  1.00  1.32           O  
ATOM    751  CB  CYS A  49      -4.616  -1.977   0.481  1.00  1.46           C  
ATOM    752  SG  CYS A  49      -4.103  -0.261   0.106  1.00  1.90           S  
ATOM    753  H   CYS A  49      -5.562  -3.489   3.260  1.00  2.16           H  
ATOM    754  HA  CYS A  49      -3.356  -2.803   1.981  1.00  0.92           H  
ATOM    755  HB2 CYS A  49      -4.083  -2.654  -0.186  1.00  2.11           H  
ATOM    756  HB3 CYS A  49      -5.678  -2.080   0.257  1.00  2.52           H  
ATOM    757  N   TYR A  50      -3.858  -1.353   4.025  1.00  0.57           N  
ATOM    758  CA  TYR A  50      -3.948  -0.331   5.054  1.00  0.61           C  
ATOM    759  C   TYR A  50      -3.360   0.994   4.563  1.00  0.80           C  
ATOM    760  O   TYR A  50      -2.414   1.514   5.153  1.00  1.12           O  
ATOM    761  CB  TYR A  50      -3.112  -0.841   6.229  1.00  0.73           C  
ATOM    762  CG  TYR A  50      -3.826  -1.880   7.096  1.00  0.85           C  
ATOM    763  CD1 TYR A  50      -4.430  -2.973   6.507  1.00  1.11           C  
ATOM    764  CD2 TYR A  50      -3.867  -1.725   8.467  1.00  1.35           C  
ATOM    765  CE1 TYR A  50      -5.102  -3.951   7.322  1.00  1.28           C  
ATOM    766  CE2 TYR A  50      -4.540  -2.703   9.282  1.00  1.56           C  
ATOM    767  CZ  TYR A  50      -5.124  -3.768   8.670  1.00  1.30           C  
ATOM    768  OH  TYR A  50      -5.759  -4.692   9.440  1.00  1.56           O  
ATOM    769  H   TYR A  50      -3.226  -2.101   4.227  1.00  0.65           H  
ATOM    770  HA  TYR A  50      -5.001  -0.186   5.294  1.00  0.66           H  
ATOM    771  HB2 TYR A  50      -2.190  -1.276   5.845  1.00  0.74           H  
ATOM    772  HB3 TYR A  50      -2.829   0.005   6.855  1.00  0.87           H  
ATOM    773  HD1 TYR A  50      -4.397  -3.095   5.424  1.00  1.52           H  
ATOM    774  HD2 TYR A  50      -3.391  -0.862   8.932  1.00  1.80           H  
ATOM    775  HE1 TYR A  50      -5.582  -4.818   6.870  1.00  1.70           H  
ATOM    776  HE2 TYR A  50      -4.580  -2.593  10.366  1.00  2.10           H  
ATOM    777  HH  TYR A  50      -6.172  -4.248  10.235  1.00  2.36           H  
ATOM    778  N   CYS A  51      -3.946   1.502   3.489  1.00  1.05           N  
ATOM    779  CA  CYS A  51      -3.492   2.756   2.912  1.00  1.41           C  
ATOM    780  C   CYS A  51      -4.116   3.905   3.708  1.00  1.82           C  
ATOM    781  O   CYS A  51      -3.494   4.437   4.627  1.00  1.62           O  
ATOM    782  CB  CYS A  51      -3.827   2.848   1.422  1.00  1.85           C  
ATOM    783  SG  CYS A  51      -3.639   1.280   0.496  1.00  2.54           S  
ATOM    784  H   CYS A  51      -4.715   1.073   3.015  1.00  1.25           H  
ATOM    785  HA  CYS A  51      -2.406   2.768   3.002  1.00  1.23           H  
ATOM    786  HB2 CYS A  51      -4.854   3.196   1.315  1.00  2.12           H  
ATOM    787  HB3 CYS A  51      -3.186   3.602   0.965  1.00  1.99           H  
TER     788      CYS A  51                                                      
ENDMDL                                                                          
MASTER      141    0    0    0    5    0    0    6  400    1    0    4          
END