HEADER    VIRAL PROTEIN                           29-JAN-02   1KWE              
TITLE     SOLUTION STRUCTURE OF THE CENTRAL CONSERVED REGION OF HUMAN           
TITLE    2 RESPIRATORY SYNCYTIAL VIRUS ATTACHMENT GLYCOPROTEIN G                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MAJOR SURFACE GLYCOPROTEIN G;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 172-187;                                          
COMPND   5 SYNONYM: ATTACHMENT GLYCOPROTEIN G;                                  
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHESIS OF THE PEPTIDE WAS PERFORMED BY A           
SOURCE   4 SOLID PHASE METHOD USING FMOC/TBU CHEMISTRY.                         
KEYWDS    CYSTEINE NOSE, VIRAL PROTEIN                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    11                                                                    
AUTHOR    M.SUGAWARA,J.CZAPLICKI,J.FERRAGE,J.F.HAEUW,U.F.POWER,                 
AUTHOR   2 N.CORVAIA,T.NGUYEN,A.BECK,A.MILON                                    
REVDAT   2   24-FEB-09 1KWE    1       VERSN                                    
REVDAT   1   17-JUN-03 1KWE    0                                                
JRNL        AUTH   M.SUGAWARA,J.CZAPLICKI,J.FERRAGE,J.F.HAEUW,                  
JRNL        AUTH 2 U.F.POWER,N.CORVAIA,T.NGUYEN,A.BECK,A.MILTON                 
JRNL        TITL   STRUCTURE-ANTIGENICITY RELATIONSHIP STUDIES OF THE           
JRNL        TITL 2 CENTRAL CONSERVED REGION OF HUMAN RESPIRATORY                
JRNL        TITL 3 SYNCYTIAL VIRUS PROTEIN G.                                   
JRNL        REF    J.PEPT.RES.                   V.  60   271 2002              
JRNL        REFN                   ISSN 1397-002X                               
JRNL        PMID   12383117                                                     
JRNL        DOI    10.1034/J.1399-3011.2002.21027.X                             
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 98                                          
REMARK   3   AUTHORS     : MSI                                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 76 NOE-       
REMARK   3  DERIVED DISTANCE RESTRAINS AND 5 DIHEDRAL ANGLE RESTRAINS.          
REMARK   4                                                                      
REMARK   4 1KWE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-FEB-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB015404.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 285                                
REMARK 210  PH                             : 4.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIANT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM G4A(1-4/2-3), 90% H2O,        
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY, 2D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 98, DISCOVER 98,             
REMARK 210                                   XWINNMR 2.5                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING COUPLED        
REMARK 210                                   WITH RESTRAINED MOLECULAR          
REMARK 210                                   DYNAMICS.                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 11                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 2                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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 SER A 177      -47.86   -145.58                                   
REMARK 500  1 PRO A 180       98.45    -57.33                                   
REMARK 500  1 THR A 181      -61.78   -143.35                                   
REMARK 500  5 SER A 177      -58.89   -122.91                                   
REMARK 500  5 ASN A 179      102.90   -160.48                                   
REMARK 500  6 SER A 177      -37.16   -143.13                                   
REMARK 500  6 PRO A 180       93.68    -60.07                                   
REMARK 500  6 THR A 181      -61.14   -151.01                                   
REMARK 500  7 SER A 177      -52.66   -148.37                                   
REMARK 500  7 PRO A 180       92.17    -69.24                                   
REMARK 500  7 THR A 181      -62.12   -141.68                                   
REMARK 500  8 SER A 177      -39.24   -149.16                                   
REMARK 500  8 ASN A 179      108.74     70.81                                   
REMARK 500  8 THR A 181      -72.44   -137.58                                   
REMARK 500  9 ASN A 178      127.01     77.09                                   
REMARK 500  9 ASN A 179      102.50     74.13                                   
REMARK 500  9 THR A 181      -57.51   -144.21                                   
REMARK 500 10 THR A 181      -52.04     76.54                                   
REMARK 500 11 ASN A 178      112.29     80.40                                   
REMARK 500 11 ASN A 179      106.62     74.32                                   
REMARK 500 11 THR A 181      -72.48   -135.10                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1KWD   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE CENTRAL CONSERVED REGION OF HUMAN          
REMARK 900 RESPIRATORY SYNCYTIAL VIRUS ATTACHMENT GLYCOPROTEIN G 187            
DBREF  1KWE A  172   187  UNP    P20895   VGLG_HRSVL     172    187             
SEQRES   1 A   16  PRO CYS SER ILE CYS SER ASN ASN PRO THR CYS TRP ALA          
SEQRES   2 A   16  ILE CYS LYS                                                  
SSBOND   1 CYS A  173    CYS A  186                          1555   1555  2.00  
SSBOND   2 CYS A  176    CYS A  182                          1555   1555  2.01  
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   PRO A 172       3.942   5.564  -3.876  1.00  0.00           N  
ATOM      2  CA  PRO A 172       3.973   4.102  -3.670  1.00  0.00           C  
ATOM      3  C   PRO A 172       4.406   3.749  -2.233  1.00  0.00           C  
ATOM      4  O   PRO A 172       5.432   4.260  -1.767  1.00  0.00           O  
ATOM      5  CB  PRO A 172       4.958   3.603  -4.735  1.00  0.00           C  
ATOM      6  CG  PRO A 172       4.753   4.571  -5.896  1.00  0.00           C  
ATOM      7  CD  PRO A 172       4.499   5.905  -5.200  1.00  0.00           C  
ATOM      8  H2  PRO A 172       2.983   5.916  -3.782  1.00  0.00           H  
ATOM      9  HA  PRO A 172       2.962   3.709  -3.910  1.00  0.00           H  
ATOM     10  HB2 PRO A 172       6.010   3.658  -4.390  1.00  0.00           H  
ATOM     11  HB3 PRO A 172       4.763   2.555  -5.027  1.00  0.00           H  
ATOM     12  HG2 PRO A 172       5.622   4.607  -6.577  1.00  0.00           H  
ATOM     13  HG3 PRO A 172       3.870   4.276  -6.493  1.00  0.00           H  
ATOM     14  HD2 PRO A 172       5.445   6.461  -5.070  1.00  0.00           H  
ATOM     15  HD3 PRO A 172       3.806   6.546  -5.775  1.00  0.00           H  
ATOM     16  N   CYS A 173       3.618   2.880  -1.569  1.00  0.00           N  
ATOM     17  CA  CYS A 173       3.880   2.419  -0.187  1.00  0.00           C  
ATOM     18  C   CYS A 173       4.570   1.041  -0.285  1.00  0.00           C  
ATOM     19  O   CYS A 173       3.995   0.092  -0.836  1.00  0.00           O  
ATOM     20  CB  CYS A 173       2.556   2.315   0.584  1.00  0.00           C  
ATOM     21  SG  CYS A 173       1.793   3.937   0.774  1.00  0.00           S  
ATOM     22  H   CYS A 173       2.841   2.502  -2.117  1.00  0.00           H  
ATOM     23  HA  CYS A 173       4.503   3.163   0.357  1.00  0.00           H  
ATOM     24  HB2 CYS A 173       1.856   1.633   0.068  1.00  0.00           H  
ATOM     25  HB3 CYS A 173       2.736   1.886   1.586  1.00  0.00           H  
ATOM     26  N   SER A 174       5.813   0.966   0.234  1.00  0.00           N  
ATOM     27  CA  SER A 174       6.642  -0.275   0.239  1.00  0.00           C  
ATOM     28  C   SER A 174       6.159  -1.392   1.219  1.00  0.00           C  
ATOM     29  O   SER A 174       5.895  -2.501   0.743  1.00  0.00           O  
ATOM     30  CB  SER A 174       8.134   0.100   0.349  1.00  0.00           C  
ATOM     31  OG  SER A 174       8.533   0.898  -0.758  1.00  0.00           O  
ATOM     32  H   SER A 174       6.161   1.858   0.601  1.00  0.00           H  
ATOM     33  HA  SER A 174       6.546  -0.728  -0.759  1.00  0.00           H  
ATOM     34  HB2 SER A 174       8.326   0.644   1.292  1.00  0.00           H  
ATOM     35  HB3 SER A 174       8.752  -0.816   0.381  1.00  0.00           H  
ATOM     36  HG  SER A 174       8.370   0.365  -1.540  1.00  0.00           H  
ATOM     37  N   ILE A 175       6.055  -1.116   2.545  1.00  0.00           N  
ATOM     38  CA  ILE A 175       5.566  -2.084   3.594  1.00  0.00           C  
ATOM     39  C   ILE A 175       4.004  -2.291   3.518  1.00  0.00           C  
ATOM     40  O   ILE A 175       3.275  -1.864   4.422  1.00  0.00           O  
ATOM     41  CB  ILE A 175       6.222  -1.815   5.023  1.00  0.00           C  
ATOM     42  CG1 ILE A 175       6.147  -3.049   6.018  1.00  0.00           C  
ATOM     43  CG2 ILE A 175       5.770  -0.476   5.709  1.00  0.00           C  
ATOM     44  CD1 ILE A 175       7.255  -3.235   7.083  1.00  0.00           C  
ATOM     45  H   ILE A 175       6.232  -0.129   2.744  1.00  0.00           H  
ATOM     46  HA  ILE A 175       6.003  -3.060   3.287  1.00  0.00           H  
ATOM     47  HB  ILE A 175       7.295  -1.684   4.789  1.00  0.00           H  
ATOM     48 HG12 ILE A 175       5.160  -3.078   6.517  1.00  0.00           H  
ATOM     49 HG13 ILE A 175       6.172  -3.996   5.443  1.00  0.00           H  
ATOM     50 HG21 ILE A 175       4.702  -0.511   5.989  1.00  0.00           H  
ATOM     51 HG22 ILE A 175       6.352  -0.276   6.628  1.00  0.00           H  
ATOM     52 HG23 ILE A 175       5.911   0.386   5.031  1.00  0.00           H  
ATOM     53 HD11 ILE A 175       7.285  -2.380   7.782  1.00  0.00           H  
ATOM     54 HD12 ILE A 175       7.086  -4.150   7.680  1.00  0.00           H  
ATOM     55 HD13 ILE A 175       8.251  -3.321   6.614  1.00  0.00           H  
ATOM     56  N   CYS A 176       3.538  -2.937   2.425  1.00  0.00           N  
ATOM     57  CA  CYS A 176       2.102  -3.242   2.163  1.00  0.00           C  
ATOM     58  C   CYS A 176       2.049  -4.664   1.534  1.00  0.00           C  
ATOM     59  O   CYS A 176       2.147  -4.838   0.312  1.00  0.00           O  
ATOM     60  CB  CYS A 176       1.464  -2.142   1.282  1.00  0.00           C  
ATOM     61  SG  CYS A 176       1.459  -0.581   2.199  1.00  0.00           S  
ATOM     62  H   CYS A 176       4.292  -3.171   1.771  1.00  0.00           H  
ATOM     63  HA  CYS A 176       1.534  -3.234   3.117  1.00  0.00           H  
ATOM     64  HB2 CYS A 176       2.057  -2.020   0.358  1.00  0.00           H  
ATOM     65  HB3 CYS A 176       0.441  -2.426   0.981  1.00  0.00           H  
ATOM     66  N   SER A 177       1.959  -5.691   2.417  1.00  0.00           N  
ATOM     67  CA  SER A 177       1.905  -7.145   2.045  1.00  0.00           C  
ATOM     68  C   SER A 177       1.018  -8.035   2.974  1.00  0.00           C  
ATOM     69  O   SER A 177       0.225  -8.811   2.428  1.00  0.00           O  
ATOM     70  CB  SER A 177       3.321  -7.749   1.857  1.00  0.00           C  
ATOM     71  OG  SER A 177       3.232  -9.054   1.303  1.00  0.00           O  
ATOM     72  H   SER A 177       1.899  -5.369   3.388  1.00  0.00           H  
ATOM     73  HA  SER A 177       1.417  -7.214   1.059  1.00  0.00           H  
ATOM     74  HB2 SER A 177       3.921  -7.106   1.189  1.00  0.00           H  
ATOM     75  HB3 SER A 177       3.853  -7.787   2.824  1.00  0.00           H  
ATOM     76  HG  SER A 177       2.724  -9.574   1.931  1.00  0.00           H  
ATOM     77  N   ASN A 178       1.148  -7.941   4.321  1.00  0.00           N  
ATOM     78  CA  ASN A 178       0.373  -8.758   5.306  1.00  0.00           C  
ATOM     79  C   ASN A 178      -1.171  -8.538   5.395  1.00  0.00           C  
ATOM     80  O   ASN A 178      -1.885  -9.541   5.503  1.00  0.00           O  
ATOM     81  CB  ASN A 178       1.073  -8.742   6.691  1.00  0.00           C  
ATOM     82  CG  ASN A 178       1.079  -7.421   7.491  1.00  0.00           C  
ATOM     83  OD1 ASN A 178       0.205  -7.182   8.323  1.00  0.00           O  
ATOM     84  ND2 ASN A 178       2.051  -6.552   7.256  1.00  0.00           N  
ATOM     85  H   ASN A 178       1.836  -7.236   4.603  1.00  0.00           H  
ATOM     86  HA  ASN A 178       0.476  -9.805   4.964  1.00  0.00           H  
ATOM     87  HB2 ASN A 178       0.585  -9.505   7.324  1.00  0.00           H  
ATOM     88  HB3 ASN A 178       2.110  -9.112   6.567  1.00  0.00           H  
ATOM     89 HD21 ASN A 178       2.744  -6.819   6.548  1.00  0.00           H  
ATOM     90 HD22 ASN A 178       2.031  -5.683   7.800  1.00  0.00           H  
ATOM     91  N   ASN A 179      -1.655  -7.273   5.381  1.00  0.00           N  
ATOM     92  CA  ASN A 179      -3.091  -6.929   5.448  1.00  0.00           C  
ATOM     93  C   ASN A 179      -3.307  -5.985   4.205  1.00  0.00           C  
ATOM     94  O   ASN A 179      -3.162  -4.772   4.414  1.00  0.00           O  
ATOM     95  CB  ASN A 179      -3.442  -6.374   6.852  1.00  0.00           C  
ATOM     96  CG  ASN A 179      -4.920  -6.018   7.110  1.00  0.00           C  
ATOM     97  OD1 ASN A 179      -5.826  -6.175   6.288  1.00  0.00           O  
ATOM     98  ND2 ASN A 179      -5.188  -5.518   8.305  1.00  0.00           N  
ATOM     99  H   ASN A 179      -0.967  -6.571   5.093  1.00  0.00           H  
ATOM    100  HA  ASN A 179      -3.720  -7.826   5.285  1.00  0.00           H  
ATOM    101  HB2 ASN A 179      -3.131  -7.111   7.616  1.00  0.00           H  
ATOM    102  HB3 ASN A 179      -2.820  -5.478   7.040  1.00  0.00           H  
ATOM    103 HD21 ASN A 179      -4.395  -5.412   8.947  1.00  0.00           H  
ATOM    104 HD22 ASN A 179      -6.168  -5.278   8.493  1.00  0.00           H  
ATOM    105  N   PRO A 180      -3.647  -6.418   2.925  1.00  0.00           N  
ATOM    106  CA  PRO A 180      -3.819  -5.499   1.759  1.00  0.00           C  
ATOM    107  C   PRO A 180      -4.880  -4.366   1.934  1.00  0.00           C  
ATOM    108  O   PRO A 180      -6.092  -4.582   1.807  1.00  0.00           O  
ATOM    109  CB  PRO A 180      -4.118  -6.440   0.577  1.00  0.00           C  
ATOM    110  CG  PRO A 180      -3.417  -7.743   0.934  1.00  0.00           C  
ATOM    111  CD  PRO A 180      -3.580  -7.826   2.446  1.00  0.00           C  
ATOM    112  HA  PRO A 180      -2.817  -5.063   1.558  1.00  0.00           H  
ATOM    113  HB2 PRO A 180      -5.205  -6.620   0.472  1.00  0.00           H  
ATOM    114  HB3 PRO A 180      -3.761  -6.023  -0.382  1.00  0.00           H  
ATOM    115  HG2 PRO A 180      -3.844  -8.617   0.409  1.00  0.00           H  
ATOM    116  HG3 PRO A 180      -2.345  -7.680   0.672  1.00  0.00           H  
ATOM    117  HD2 PRO A 180      -4.505  -8.356   2.730  1.00  0.00           H  
ATOM    118  HD3 PRO A 180      -2.729  -8.353   2.919  1.00  0.00           H  
ATOM    119  N   THR A 181      -4.359  -3.173   2.281  1.00  0.00           N  
ATOM    120  CA  THR A 181      -5.153  -1.920   2.499  1.00  0.00           C  
ATOM    121  C   THR A 181      -4.310  -0.709   1.964  1.00  0.00           C  
ATOM    122  O   THR A 181      -4.797  -0.058   1.032  1.00  0.00           O  
ATOM    123  CB  THR A 181      -5.713  -1.742   3.958  1.00  0.00           C  
ATOM    124  OG1 THR A 181      -6.825  -2.715   4.395  1.00  0.00           O  
ATOM    125  CG2 THR A 181      -6.250  -0.432   4.104  1.00  0.00           C  
ATOM    126  H   THR A 181      -3.335  -3.171   2.341  1.00  0.00           H  
ATOM    127  HA  THR A 181      -6.033  -1.954   1.824  1.00  0.00           H  
ATOM    128  HB  THR A 181      -4.867  -1.844   4.661  1.00  0.00           H  
ATOM    129  HG1 THR A 181      -6.983  -0.376   3.487  1.00  0.00           H  
ATOM    130 HG21 THR A 181      -7.149  -2.512   5.432  1.00  0.00           H  
ATOM    131 HG22 THR A 181      -6.479  -3.763   4.350  1.00  0.00           H  
ATOM    132 HG23 THR A 181      -7.713  -2.626   3.743  1.00  0.00           H  
ATOM    133  N   CYS A 182      -3.098  -0.410   2.514  1.00  0.00           N  
ATOM    134  CA  CYS A 182      -2.228   0.705   2.037  1.00  0.00           C  
ATOM    135  C   CYS A 182      -1.601   0.644   0.610  1.00  0.00           C  
ATOM    136  O   CYS A 182      -1.045   1.659   0.173  1.00  0.00           O  
ATOM    137  CB  CYS A 182      -1.154   0.954   3.109  1.00  0.00           C  
ATOM    138  SG  CYS A 182      -0.095  -0.473   3.463  1.00  0.00           S  
ATOM    139  H   CYS A 182      -2.810  -1.028   3.281  1.00  0.00           H  
ATOM    140  HA  CYS A 182      -2.864   1.606   2.018  1.00  0.00           H  
ATOM    141  HB2 CYS A 182      -0.516   1.809   2.822  1.00  0.00           H  
ATOM    142  HB3 CYS A 182      -1.647   1.252   4.051  1.00  0.00           H  
ATOM    143  N   TRP A 183      -1.716  -0.493  -0.105  1.00  0.00           N  
ATOM    144  CA  TRP A 183      -1.160  -0.690  -1.480  1.00  0.00           C  
ATOM    145  C   TRP A 183      -1.860   0.103  -2.636  1.00  0.00           C  
ATOM    146  O   TRP A 183      -1.133   0.672  -3.457  1.00  0.00           O  
ATOM    147  CB  TRP A 183      -1.049  -2.219  -1.771  1.00  0.00           C  
ATOM    148  CG  TRP A 183       0.030  -2.581  -2.803  1.00  0.00           C  
ATOM    149  CD1 TRP A 183       1.300  -3.056  -2.443  1.00  0.00           C  
ATOM    150  CD2 TRP A 183       0.053  -2.476  -4.189  1.00  0.00           C  
ATOM    151  NE1 TRP A 183       2.126  -3.248  -3.552  1.00  0.00           N  
ATOM    152  CE2 TRP A 183       1.332  -2.885  -4.625  1.00  0.00           C  
ATOM    153  CE3 TRP A 183      -0.913  -2.045  -5.117  1.00  0.00           C  
ATOM    154  CZ2 TRP A 183       1.660  -2.868  -5.984  1.00  0.00           C  
ATOM    155  CZ3 TRP A 183      -0.569  -2.040  -6.461  1.00  0.00           C  
ATOM    156  CH2 TRP A 183       0.695  -2.444  -6.886  1.00  0.00           C  
ATOM    157  H   TRP A 183      -2.240  -1.217   0.398  1.00  0.00           H  
ATOM    158  HA  TRP A 183      -0.134  -0.285  -1.444  1.00  0.00           H  
ATOM    159  HB2 TRP A 183      -0.850  -2.801  -0.847  1.00  0.00           H  
ATOM    160  HB3 TRP A 183      -2.029  -2.590  -2.123  1.00  0.00           H  
ATOM    161  HD1 TRP A 183       1.611  -3.241  -1.430  1.00  0.00           H  
ATOM    162  HE1 TRP A 183       3.112  -3.522  -3.529  1.00  0.00           H  
ATOM    163  HE3 TRP A 183      -1.892  -1.726  -4.793  1.00  0.00           H  
ATOM    164  HZ2 TRP A 183       2.638  -3.174  -6.322  1.00  0.00           H  
ATOM    165  HZ3 TRP A 183      -1.294  -1.714  -7.192  1.00  0.00           H  
ATOM    166  HH2 TRP A 183       0.929  -2.424  -7.940  1.00  0.00           H  
ATOM    167  N   ALA A 184      -3.211   0.122  -2.693  1.00  0.00           N  
ATOM    168  CA  ALA A 184      -3.990   0.803  -3.763  1.00  0.00           C  
ATOM    169  C   ALA A 184      -4.030   2.350  -3.848  1.00  0.00           C  
ATOM    170  O   ALA A 184      -4.322   2.836  -4.947  1.00  0.00           O  
ATOM    171  CB  ALA A 184      -5.428   0.273  -3.680  1.00  0.00           C  
ATOM    172  H   ALA A 184      -3.652  -0.386  -1.921  1.00  0.00           H  
ATOM    173  HA  ALA A 184      -3.572   0.471  -4.726  1.00  0.00           H  
ATOM    174  HB1 ALA A 184      -5.469  -0.830  -3.746  1.00  0.00           H  
ATOM    175  HB2 ALA A 184      -5.906   0.569  -2.729  1.00  0.00           H  
ATOM    176  HB3 ALA A 184      -6.058   0.661  -4.503  1.00  0.00           H  
ATOM    177  N   ILE A 185      -3.768   3.106  -2.758  1.00  0.00           N  
ATOM    178  CA  ILE A 185      -3.833   4.606  -2.740  1.00  0.00           C  
ATOM    179  C   ILE A 185      -2.532   5.193  -2.098  1.00  0.00           C  
ATOM    180  O   ILE A 185      -2.525   5.534  -0.910  1.00  0.00           O  
ATOM    181  CB  ILE A 185      -5.237   5.156  -2.212  1.00  0.00           C  
ATOM    182  CG1 ILE A 185      -5.563   6.672  -2.530  1.00  0.00           C  
ATOM    183  CG2 ILE A 185      -5.542   4.872  -0.703  1.00  0.00           C  
ATOM    184  CD1 ILE A 185      -5.881   7.062  -3.990  1.00  0.00           C  
ATOM    185  H   ILE A 185      -3.421   2.564  -1.964  1.00  0.00           H  
ATOM    186  HA  ILE A 185      -3.824   4.939  -3.804  1.00  0.00           H  
ATOM    187  HB  ILE A 185      -5.988   4.559  -2.759  1.00  0.00           H  
ATOM    188 HG12 ILE A 185      -6.441   7.042  -1.961  1.00  0.00           H  
ATOM    189 HG13 ILE A 185      -4.719   7.289  -2.172  1.00  0.00           H  
ATOM    190 HG21 ILE A 185      -4.890   5.470  -0.040  1.00  0.00           H  
ATOM    191 HG22 ILE A 185      -6.592   5.096  -0.437  1.00  0.00           H  
ATOM    192 HG23 ILE A 185      -5.366   3.808  -0.463  1.00  0.00           H  
ATOM    193 HD11 ILE A 185      -6.083   8.144  -4.080  1.00  0.00           H  
ATOM    194 HD12 ILE A 185      -5.037   6.821  -4.661  1.00  0.00           H  
ATOM    195 HD13 ILE A 185      -6.770   6.522  -4.363  1.00  0.00           H  
ATOM    196  N   CYS A 186      -1.463   5.286  -2.920  1.00  0.00           N  
ATOM    197  CA  CYS A 186      -0.147   5.864  -2.542  1.00  0.00           C  
ATOM    198  C   CYS A 186       0.408   6.577  -3.798  1.00  0.00           C  
ATOM    199  O   CYS A 186       0.587   5.941  -4.846  1.00  0.00           O  
ATOM    200  CB  CYS A 186       0.845   4.795  -2.057  1.00  0.00           C  
ATOM    201  SG  CYS A 186       0.260   4.113  -0.499  1.00  0.00           S  
ATOM    202  H   CYS A 186      -1.660   4.912  -3.854  1.00  0.00           H  
ATOM    203  HA  CYS A 186      -0.285   6.577  -1.701  1.00  0.00           H  
ATOM    204  HB2 CYS A 186       0.960   3.990  -2.804  1.00  0.00           H  
ATOM    205  HB3 CYS A 186       1.847   5.235  -1.896  1.00  0.00           H  
ATOM    206  N   LYS A 187       0.662   7.895  -3.668  1.00  0.00           N  
ATOM    207  CA  LYS A 187       1.197   8.754  -4.757  1.00  0.00           C  
ATOM    208  C   LYS A 187       2.371   9.527  -4.133  1.00  0.00           C  
ATOM    209  O   LYS A 187       2.154  10.343  -3.209  1.00  0.00           O  
ATOM    210  CB  LYS A 187       0.059   9.652  -5.322  1.00  0.00           C  
ATOM    211  CG  LYS A 187       0.344  10.372  -6.670  1.00  0.00           C  
ATOM    212  CD  LYS A 187      -0.766  11.305  -7.217  1.00  0.00           C  
ATOM    213  CE  LYS A 187      -1.898  10.636  -8.027  1.00  0.00           C  
ATOM    214  NZ  LYS A 187      -2.859  11.641  -8.508  1.00  0.00           N  
ATOM    215  OXT LYS A 187       3.520   9.314  -4.576  1.00  0.00           O  
ATOM    216  H   LYS A 187       0.433   8.277  -2.743  1.00  0.00           H  
ATOM    217  HA  LYS A 187       1.611   8.126  -5.572  1.00  0.00           H  
ATOM    218  HB2 LYS A 187      -0.855   9.047  -5.480  1.00  0.00           H  
ATOM    219  HB3 LYS A 187      -0.218  10.401  -4.559  1.00  0.00           H  
ATOM    220  HG2 LYS A 187       1.246  10.993  -6.519  1.00  0.00           H  
ATOM    221  HG3 LYS A 187       0.646   9.629  -7.432  1.00  0.00           H  
ATOM    222  HD2 LYS A 187      -1.197  11.915  -6.401  1.00  0.00           H  
ATOM    223  HD3 LYS A 187      -0.272  12.038  -7.881  1.00  0.00           H  
ATOM    224  HE2 LYS A 187      -1.476  10.085  -8.887  1.00  0.00           H  
ATOM    225  HE3 LYS A 187      -2.423   9.892  -7.401  1.00  0.00           H  
ATOM    226  HZ1 LYS A 187      -3.619  11.210  -9.047  1.00  0.00           H  
ATOM    227  HZ2 LYS A 187      -3.291  12.154  -7.731  1.00  0.00           H  
ATOM    228  HZ3 LYS A 187      -2.410  12.334  -9.117  1.00  0.00           H  
TER     229      LYS A 187                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A 172       4.812   5.654  -3.729  1.00  0.00           N  
ATOM      2  CA  PRO A 172       4.678   4.196  -3.528  1.00  0.00           C  
ATOM      3  C   PRO A 172       5.210   3.807  -2.129  1.00  0.00           C  
ATOM      4  O   PRO A 172       6.345   4.163  -1.790  1.00  0.00           O  
ATOM      5  CB  PRO A 172       5.477   3.564  -4.683  1.00  0.00           C  
ATOM      6  CG  PRO A 172       6.333   4.694  -5.243  1.00  0.00           C  
ATOM      7  CD  PRO A 172       5.475   5.931  -5.013  1.00  0.00           C  
ATOM      8  H2  PRO A 172       3.903   6.126  -3.669  1.00  0.00           H  
ATOM      9  HA  PRO A 172       3.610   3.927  -3.662  1.00  0.00           H  
ATOM     10  HB2 PRO A 172       6.086   2.686  -4.397  1.00  0.00           H  
ATOM     11  HB3 PRO A 172       4.777   3.213  -5.464  1.00  0.00           H  
ATOM     12  HG2 PRO A 172       7.269   4.772  -4.660  1.00  0.00           H  
ATOM     13  HG3 PRO A 172       6.596   4.543  -6.304  1.00  0.00           H  
ATOM     14  HD2 PRO A 172       6.074   6.858  -4.970  1.00  0.00           H  
ATOM     15  HD3 PRO A 172       4.719   6.048  -5.812  1.00  0.00           H  
ATOM     16  N   CYS A 173       4.380   3.074  -1.363  1.00  0.00           N  
ATOM     17  CA  CYS A 173       4.723   2.594  -0.004  1.00  0.00           C  
ATOM     18  C   CYS A 173       5.183   1.121  -0.161  1.00  0.00           C  
ATOM     19  O   CYS A 173       4.359   0.206  -0.300  1.00  0.00           O  
ATOM     20  CB  CYS A 173       3.508   2.753   0.926  1.00  0.00           C  
ATOM     21  SG  CYS A 173       3.028   4.484   1.102  1.00  0.00           S  
ATOM     22  H   CYS A 173       3.492   2.839  -1.820  1.00  0.00           H  
ATOM     23  HA  CYS A 173       5.524   3.223   0.441  1.00  0.00           H  
ATOM     24  HB2 CYS A 173       2.650   2.173   0.542  1.00  0.00           H  
ATOM     25  HB3 CYS A 173       3.745   2.345   1.925  1.00  0.00           H  
ATOM     26  N   SER A 174       6.518   0.935  -0.197  1.00  0.00           N  
ATOM     27  CA  SER A 174       7.165  -0.399  -0.357  1.00  0.00           C  
ATOM     28  C   SER A 174       7.091  -1.392   0.839  1.00  0.00           C  
ATOM     29  O   SER A 174       6.844  -2.575   0.587  1.00  0.00           O  
ATOM     30  CB  SER A 174       8.602  -0.198  -0.866  1.00  0.00           C  
ATOM     31  OG  SER A 174       9.380   0.458   0.123  1.00  0.00           O  
ATOM     32  H   SER A 174       7.072   1.791  -0.087  1.00  0.00           H  
ATOM     33  HA  SER A 174       6.635  -0.912  -1.173  1.00  0.00           H  
ATOM     34  HB2 SER A 174       9.059  -1.176  -1.108  1.00  0.00           H  
ATOM     35  HB3 SER A 174       8.610   0.392  -1.802  1.00  0.00           H  
ATOM     36  HG  SER A 174      10.260   0.548  -0.249  1.00  0.00           H  
ATOM     37  N   ILE A 175       7.323  -0.939   2.100  1.00  0.00           N  
ATOM     38  CA  ILE A 175       7.292  -1.781   3.346  1.00  0.00           C  
ATOM     39  C   ILE A 175       5.775  -2.088   3.683  1.00  0.00           C  
ATOM     40  O   ILE A 175       5.184  -1.445   4.560  1.00  0.00           O  
ATOM     41  CB  ILE A 175       8.174  -1.205   4.554  1.00  0.00           C  
ATOM     42  CG1 ILE A 175       9.683  -0.792   4.271  1.00  0.00           C  
ATOM     43  CG2 ILE A 175       8.196  -2.171   5.791  1.00  0.00           C  
ATOM     44  CD1 ILE A 175       9.926   0.562   3.580  1.00  0.00           C  
ATOM     45  H   ILE A 175       7.395   0.079   2.130  1.00  0.00           H  
ATOM     46  HA  ILE A 175       7.783  -2.741   3.078  1.00  0.00           H  
ATOM     47  HB  ILE A 175       7.626  -0.311   4.899  1.00  0.00           H  
ATOM     48 HG12 ILE A 175      10.298  -0.718   5.192  1.00  0.00           H  
ATOM     49 HG13 ILE A 175      10.162  -1.593   3.679  1.00  0.00           H  
ATOM     50 HG21 ILE A 175       8.662  -1.718   6.688  1.00  0.00           H  
ATOM     51 HG22 ILE A 175       7.170  -2.454   6.090  1.00  0.00           H  
ATOM     52 HG23 ILE A 175       8.734  -3.113   5.569  1.00  0.00           H  
ATOM     53 HD11 ILE A 175       9.483   0.593   2.570  1.00  0.00           H  
ATOM     54 HD12 ILE A 175      11.007   0.762   3.472  1.00  0.00           H  
ATOM     55 HD13 ILE A 175       9.490   1.392   4.164  1.00  0.00           H  
ATOM     56  N   CYS A 176       5.194  -3.065   2.952  1.00  0.00           N  
ATOM     57  CA  CYS A 176       3.802  -3.550   3.134  1.00  0.00           C  
ATOM     58  C   CYS A 176       3.856  -5.045   2.744  1.00  0.00           C  
ATOM     59  O   CYS A 176       3.941  -5.391   1.558  1.00  0.00           O  
ATOM     60  CB  CYS A 176       2.755  -2.766   2.315  1.00  0.00           C  
ATOM     61  SG  CYS A 176       1.118  -3.122   2.980  1.00  0.00           S  
ATOM     62  H   CYS A 176       5.829  -3.437   2.240  1.00  0.00           H  
ATOM     63  HA  CYS A 176       3.512  -3.416   4.198  1.00  0.00           H  
ATOM     64  HB2 CYS A 176       2.943  -1.683   2.398  1.00  0.00           H  
ATOM     65  HB3 CYS A 176       2.802  -3.032   1.244  1.00  0.00           H  
ATOM     66  N   SER A 177       3.862  -5.902   3.779  1.00  0.00           N  
ATOM     67  CA  SER A 177       3.929  -7.384   3.635  1.00  0.00           C  
ATOM     68  C   SER A 177       2.555  -8.052   3.324  1.00  0.00           C  
ATOM     69  O   SER A 177       2.448  -8.670   2.258  1.00  0.00           O  
ATOM     70  CB  SER A 177       4.726  -7.966   4.821  1.00  0.00           C  
ATOM     71  OG  SER A 177       4.866  -9.370   4.658  1.00  0.00           O  
ATOM     72  H   SER A 177       3.819  -5.421   4.682  1.00  0.00           H  
ATOM     73  HA  SER A 177       4.554  -7.611   2.756  1.00  0.00           H  
ATOM     74  HB2 SER A 177       5.726  -7.500   4.889  1.00  0.00           H  
ATOM     75  HB3 SER A 177       4.207  -7.751   5.772  1.00  0.00           H  
ATOM     76  HG  SER A 177       5.364  -9.676   5.421  1.00  0.00           H  
ATOM     77  N   ASN A 178       1.538  -7.946   4.220  1.00  0.00           N  
ATOM     78  CA  ASN A 178       0.171  -8.510   4.023  1.00  0.00           C  
ATOM     79  C   ASN A 178      -0.799  -7.542   4.762  1.00  0.00           C  
ATOM     80  O   ASN A 178      -1.051  -7.680   5.968  1.00  0.00           O  
ATOM     81  CB  ASN A 178       0.036  -9.983   4.511  1.00  0.00           C  
ATOM     82  CG  ASN A 178       0.755 -11.023   3.634  1.00  0.00           C  
ATOM     83  OD1 ASN A 178       0.197 -11.518   2.656  1.00  0.00           O  
ATOM     84  ND2 ASN A 178       1.991 -11.370   3.960  1.00  0.00           N  
ATOM     85  H   ASN A 178       1.767  -7.332   5.006  1.00  0.00           H  
ATOM     86  HA  ASN A 178      -0.069  -8.515   2.939  1.00  0.00           H  
ATOM     87  HB2 ASN A 178       0.359 -10.054   5.567  1.00  0.00           H  
ATOM     88  HB3 ASN A 178      -1.036 -10.257   4.521  1.00  0.00           H  
ATOM     89 HD21 ASN A 178       2.393 -10.916   4.788  1.00  0.00           H  
ATOM     90 HD22 ASN A 178       2.447 -12.064   3.357  1.00  0.00           H  
ATOM     91  N   ASN A 179      -1.278  -6.508   4.024  1.00  0.00           N  
ATOM     92  CA  ASN A 179      -2.222  -5.474   4.519  1.00  0.00           C  
ATOM     93  C   ASN A 179      -3.019  -5.040   3.225  1.00  0.00           C  
ATOM     94  O   ASN A 179      -2.516  -4.114   2.570  1.00  0.00           O  
ATOM     95  CB  ASN A 179      -1.519  -4.331   5.309  1.00  0.00           C  
ATOM     96  CG  ASN A 179      -2.490  -3.400   6.048  1.00  0.00           C  
ATOM     97  OD1 ASN A 179      -2.933  -3.700   7.156  1.00  0.00           O  
ATOM     98  ND2 ASN A 179      -2.837  -2.266   5.463  1.00  0.00           N  
ATOM     99  H   ASN A 179      -1.036  -6.564   3.030  1.00  0.00           H  
ATOM    100  HA  ASN A 179      -2.943  -5.957   5.205  1.00  0.00           H  
ATOM    101  HB2 ASN A 179      -0.853  -4.784   6.065  1.00  0.00           H  
ATOM    102  HB3 ASN A 179      -0.847  -3.769   4.633  1.00  0.00           H  
ATOM    103 HD21 ASN A 179      -2.428  -2.082   4.540  1.00  0.00           H  
ATOM    104 HD22 ASN A 179      -3.486  -1.662   5.979  1.00  0.00           H  
ATOM    105  N   PRO A 180      -4.202  -5.616   2.770  1.00  0.00           N  
ATOM    106  CA  PRO A 180      -4.920  -5.162   1.532  1.00  0.00           C  
ATOM    107  C   PRO A 180      -5.194  -3.657   1.240  1.00  0.00           C  
ATOM    108  O   PRO A 180      -5.336  -3.321   0.059  1.00  0.00           O  
ATOM    109  CB  PRO A 180      -6.226  -5.968   1.560  1.00  0.00           C  
ATOM    110  CG  PRO A 180      -5.856  -7.275   2.250  1.00  0.00           C  
ATOM    111  CD  PRO A 180      -4.840  -6.849   3.304  1.00  0.00           C  
ATOM    112  HA  PRO A 180      -4.315  -5.517   0.679  1.00  0.00           H  
ATOM    113  HB2 PRO A 180      -7.008  -5.448   2.148  1.00  0.00           H  
ATOM    114  HB3 PRO A 180      -6.634  -6.134   0.546  1.00  0.00           H  
ATOM    115  HG2 PRO A 180      -6.731  -7.789   2.687  1.00  0.00           H  
ATOM    116  HG3 PRO A 180      -5.385  -7.966   1.528  1.00  0.00           H  
ATOM    117  HD2 PRO A 180      -5.327  -6.623   4.268  1.00  0.00           H  
ATOM    118  HD3 PRO A 180      -4.082  -7.635   3.483  1.00  0.00           H  
ATOM    119  N   THR A 181      -5.267  -2.792   2.277  1.00  0.00           N  
ATOM    120  CA  THR A 181      -5.518  -1.322   2.138  1.00  0.00           C  
ATOM    121  C   THR A 181      -4.301  -0.506   1.573  1.00  0.00           C  
ATOM    122  O   THR A 181      -4.532   0.300   0.665  1.00  0.00           O  
ATOM    123  CB  THR A 181      -6.089  -0.789   3.496  1.00  0.00           C  
ATOM    124  OG1 THR A 181      -6.877   0.534   3.450  1.00  0.00           O  
ATOM    125  CG2 THR A 181      -5.021  -0.637   4.422  1.00  0.00           C  
ATOM    126  H   THR A 181      -5.109  -3.230   3.192  1.00  0.00           H  
ATOM    127  HA  THR A 181      -6.313  -1.217   1.372  1.00  0.00           H  
ATOM    128  HB  THR A 181      -6.786  -1.531   3.923  1.00  0.00           H  
ATOM    129  HG1 THR A 181      -4.601  -1.499   4.486  1.00  0.00           H  
ATOM    130 HG21 THR A 181      -6.245   1.363   3.083  1.00  0.00           H  
ATOM    131 HG22 THR A 181      -7.246   0.813   4.454  1.00  0.00           H  
ATOM    132 HG23 THR A 181      -7.751   0.455   2.780  1.00  0.00           H  
ATOM    133  N   CYS A 182      -3.062  -0.716   2.086  1.00  0.00           N  
ATOM    134  CA  CYS A 182      -1.831   0.011   1.645  1.00  0.00           C  
ATOM    135  C   CYS A 182      -1.488   0.138   0.126  1.00  0.00           C  
ATOM    136  O   CYS A 182      -0.880   1.146  -0.246  1.00  0.00           O  
ATOM    137  CB  CYS A 182      -0.628  -0.578   2.407  1.00  0.00           C  
ATOM    138  SG  CYS A 182      -0.301  -2.268   1.853  1.00  0.00           S  
ATOM    139  H   CYS A 182      -3.069  -1.361   2.885  1.00  0.00           H  
ATOM    140  HA  CYS A 182      -1.958   1.048   1.988  1.00  0.00           H  
ATOM    141  HB2 CYS A 182       0.275   0.037   2.232  1.00  0.00           H  
ATOM    142  HB3 CYS A 182      -0.799  -0.572   3.499  1.00  0.00           H  
ATOM    143  N   TRP A 183      -1.855  -0.866  -0.703  1.00  0.00           N  
ATOM    144  CA  TRP A 183      -1.593  -0.891  -2.175  1.00  0.00           C  
ATOM    145  C   TRP A 183      -2.442   0.100  -3.036  1.00  0.00           C  
ATOM    146  O   TRP A 183      -1.837   0.888  -3.775  1.00  0.00           O  
ATOM    147  CB  TRP A 183      -1.575  -2.370  -2.699  1.00  0.00           C  
ATOM    148  CG  TRP A 183      -0.172  -2.893  -3.017  1.00  0.00           C  
ATOM    149  CD1 TRP A 183       0.613  -3.635  -2.123  1.00  0.00           C  
ATOM    150  CD2 TRP A 183       0.623  -2.690  -4.140  1.00  0.00           C  
ATOM    151  NE1 TRP A 183       1.883  -3.913  -2.651  1.00  0.00           N  
ATOM    152  CE2 TRP A 183       1.864  -3.317  -3.901  1.00  0.00           C  
ATOM    153  CE3 TRP A 183       0.396  -1.984  -5.341  1.00  0.00           C  
ATOM    154  CZ2 TRP A 183       2.885  -3.255  -4.853  1.00  0.00           C  
ATOM    155  CZ3 TRP A 183       1.422  -1.942  -6.273  1.00  0.00           C  
ATOM    156  CH2 TRP A 183       2.644  -2.567  -6.033  1.00  0.00           C  
ATOM    157  H   TRP A 183      -2.446  -1.561  -0.234  1.00  0.00           H  
ATOM    158  HA  TRP A 183      -0.575  -0.474  -2.293  1.00  0.00           H  
ATOM    159  HB2 TRP A 183      -2.078  -3.078  -2.010  1.00  0.00           H  
ATOM    160  HB3 TRP A 183      -2.164  -2.465  -3.633  1.00  0.00           H  
ATOM    161  HD1 TRP A 183       0.295  -3.927  -1.132  1.00  0.00           H  
ATOM    162  HE1 TRP A 183       2.670  -4.370  -2.178  1.00  0.00           H  
ATOM    163  HE3 TRP A 183      -0.549  -1.482  -5.518  1.00  0.00           H  
ATOM    164  HZ2 TRP A 183       3.839  -3.727  -4.673  1.00  0.00           H  
ATOM    165  HZ3 TRP A 183       1.273  -1.407  -7.200  1.00  0.00           H  
ATOM    166  HH2 TRP A 183       3.422  -2.509  -6.779  1.00  0.00           H  
ATOM    167  N   ALA A 184      -3.792   0.054  -2.953  1.00  0.00           N  
ATOM    168  CA  ALA A 184      -4.698   0.935  -3.744  1.00  0.00           C  
ATOM    169  C   ALA A 184      -4.722   2.463  -3.449  1.00  0.00           C  
ATOM    170  O   ALA A 184      -5.048   3.218  -4.370  1.00  0.00           O  
ATOM    171  CB  ALA A 184      -6.119   0.367  -3.654  1.00  0.00           C  
ATOM    172  H   ALA A 184      -4.133  -0.647  -2.286  1.00  0.00           H  
ATOM    173  HA  ALA A 184      -4.370   0.843  -4.793  1.00  0.00           H  
ATOM    174  HB1 ALA A 184      -6.822   0.928  -4.296  1.00  0.00           H  
ATOM    175  HB2 ALA A 184      -6.502   0.417  -2.619  1.00  0.00           H  
ATOM    176  HB3 ALA A 184      -6.159  -0.690  -3.975  1.00  0.00           H  
ATOM    177  N   ILE A 185      -4.397   2.902  -2.210  1.00  0.00           N  
ATOM    178  CA  ILE A 185      -4.368   4.345  -1.785  1.00  0.00           C  
ATOM    179  C   ILE A 185      -2.933   4.899  -2.150  1.00  0.00           C  
ATOM    180  O   ILE A 185      -2.847   5.736  -3.056  1.00  0.00           O  
ATOM    181  CB  ILE A 185      -4.979   4.589  -0.319  1.00  0.00           C  
ATOM    182  CG1 ILE A 185      -6.488   4.162  -0.081  1.00  0.00           C  
ATOM    183  CG2 ILE A 185      -4.846   6.081   0.137  1.00  0.00           C  
ATOM    184  CD1 ILE A 185      -6.780   2.665   0.138  1.00  0.00           C  
ATOM    185  H   ILE A 185      -4.111   2.140  -1.587  1.00  0.00           H  
ATOM    186  HA  ILE A 185      -5.043   4.908  -2.447  1.00  0.00           H  
ATOM    187  HB  ILE A 185      -4.343   4.016   0.381  1.00  0.00           H  
ATOM    188 HG12 ILE A 185      -6.940   4.639   0.813  1.00  0.00           H  
ATOM    189 HG13 ILE A 185      -7.095   4.528  -0.930  1.00  0.00           H  
ATOM    190 HG21 ILE A 185      -5.461   6.759  -0.484  1.00  0.00           H  
ATOM    191 HG22 ILE A 185      -5.135   6.235   1.195  1.00  0.00           H  
ATOM    192 HG23 ILE A 185      -3.800   6.427   0.049  1.00  0.00           H  
ATOM    193 HD11 ILE A 185      -6.223   2.273   1.007  1.00  0.00           H  
ATOM    194 HD12 ILE A 185      -6.498   2.062  -0.743  1.00  0.00           H  
ATOM    195 HD13 ILE A 185      -7.856   2.494   0.326  1.00  0.00           H  
ATOM    196  N   CYS A 186      -1.865   4.435  -1.457  1.00  0.00           N  
ATOM    197  CA  CYS A 186      -0.460   4.858  -1.684  1.00  0.00           C  
ATOM    198  C   CYS A 186       0.134   4.109  -2.918  1.00  0.00           C  
ATOM    199  O   CYS A 186       0.651   2.988  -2.814  1.00  0.00           O  
ATOM    200  CB  CYS A 186       0.308   4.618  -0.371  1.00  0.00           C  
ATOM    201  SG  CYS A 186       2.047   5.069  -0.541  1.00  0.00           S  
ATOM    202  H   CYS A 186      -2.136   3.742  -0.754  1.00  0.00           H  
ATOM    203  HA  CYS A 186      -0.444   5.956  -1.844  1.00  0.00           H  
ATOM    204  HB2 CYS A 186      -0.135   5.204   0.455  1.00  0.00           H  
ATOM    205  HB3 CYS A 186       0.254   3.554  -0.077  1.00  0.00           H  
ATOM    206  N   LYS A 187      -0.013   4.766  -4.084  1.00  0.00           N  
ATOM    207  CA  LYS A 187       0.475   4.258  -5.398  1.00  0.00           C  
ATOM    208  C   LYS A 187       1.692   5.119  -5.765  1.00  0.00           C  
ATOM    209  O   LYS A 187       1.566   6.359  -5.892  1.00  0.00           O  
ATOM    210  CB  LYS A 187      -0.609   4.316  -6.513  1.00  0.00           C  
ATOM    211  CG  LYS A 187      -1.713   3.228  -6.450  1.00  0.00           C  
ATOM    212  CD  LYS A 187      -2.773   3.342  -7.569  1.00  0.00           C  
ATOM    213  CE  LYS A 187      -3.854   2.252  -7.502  1.00  0.00           C  
ATOM    214  NZ  LYS A 187      -4.823   2.425  -8.597  1.00  0.00           N  
ATOM    215  OXT LYS A 187       2.789   4.545  -5.937  1.00  0.00           O  
ATOM    216  H   LYS A 187      -0.494   5.666  -3.993  1.00  0.00           H  
ATOM    217  HA  LYS A 187       0.844   3.215  -5.310  1.00  0.00           H  
ATOM    218  HB2 LYS A 187      -1.068   5.323  -6.506  1.00  0.00           H  
ATOM    219  HB3 LYS A 187      -0.118   4.227  -7.503  1.00  0.00           H  
ATOM    220  HG2 LYS A 187      -1.226   2.235  -6.487  1.00  0.00           H  
ATOM    221  HG3 LYS A 187      -2.205   3.285  -5.461  1.00  0.00           H  
ATOM    222  HD2 LYS A 187      -3.255   4.336  -7.521  1.00  0.00           H  
ATOM    223  HD3 LYS A 187      -2.274   3.294  -8.556  1.00  0.00           H  
ATOM    224  HE2 LYS A 187      -3.399   1.246  -7.573  1.00  0.00           H  
ATOM    225  HE3 LYS A 187      -4.388   2.292  -6.535  1.00  0.00           H  
ATOM    226  HZ1 LYS A 187      -4.371   2.363  -9.515  1.00  0.00           H  
ATOM    227  HZ2 LYS A 187      -5.291   3.337  -8.548  1.00  0.00           H  
ATOM    228  HZ3 LYS A 187      -5.555   1.707  -8.570  1.00  0.00           H  
TER     229      LYS A 187                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A 172       6.077   6.956  -2.393  1.00  0.00           N  
ATOM      2  CA  PRO A 172       5.967   5.498  -2.608  1.00  0.00           C  
ATOM      3  C   PRO A 172       5.899   4.740  -1.267  1.00  0.00           C  
ATOM      4  O   PRO A 172       6.749   4.971  -0.398  1.00  0.00           O  
ATOM      5  CB  PRO A 172       7.210   5.147  -3.437  1.00  0.00           C  
ATOM      6  CG  PRO A 172       7.451   6.402  -4.268  1.00  0.00           C  
ATOM      7  CD  PRO A 172       7.080   7.530  -3.310  1.00  0.00           C  
ATOM      8  H2  PRO A 172       6.347   7.151  -1.423  1.00  0.00           H  
ATOM      9  HA  PRO A 172       5.065   5.322  -3.232  1.00  0.00           H  
ATOM     10  HB2 PRO A 172       8.096   4.947  -2.801  1.00  0.00           H  
ATOM     11  HB3 PRO A 172       7.051   4.254  -4.068  1.00  0.00           H  
ATOM     12  HG2 PRO A 172       8.493   6.478  -4.629  1.00  0.00           H  
ATOM     13  HG3 PRO A 172       6.787   6.416  -5.153  1.00  0.00           H  
ATOM     14  HD2 PRO A 172       7.965   7.853  -2.732  1.00  0.00           H  
ATOM     15  HD3 PRO A 172       6.682   8.413  -3.842  1.00  0.00           H  
ATOM     16  N   CYS A 173       4.901   3.842  -1.139  1.00  0.00           N  
ATOM     17  CA  CYS A 173       4.681   3.021   0.076  1.00  0.00           C  
ATOM     18  C   CYS A 173       5.399   1.659  -0.119  1.00  0.00           C  
ATOM     19  O   CYS A 173       4.866   0.734  -0.748  1.00  0.00           O  
ATOM     20  CB  CYS A 173       3.166   2.889   0.314  1.00  0.00           C  
ATOM     21  SG  CYS A 173       2.455   4.487   0.751  1.00  0.00           S  
ATOM     22  H   CYS A 173       4.292   3.766  -1.961  1.00  0.00           H  
ATOM     23  HA  CYS A 173       5.074   3.548   0.972  1.00  0.00           H  
ATOM     24  HB2 CYS A 173       2.655   2.484  -0.580  1.00  0.00           H  
ATOM     25  HB3 CYS A 173       2.970   2.177   1.136  1.00  0.00           H  
ATOM     26  N   SER A 174       6.650   1.589   0.389  1.00  0.00           N  
ATOM     27  CA  SER A 174       7.512   0.373   0.318  1.00  0.00           C  
ATOM     28  C   SER A 174       7.092  -0.818   1.235  1.00  0.00           C  
ATOM     29  O   SER A 174       6.924  -1.923   0.707  1.00  0.00           O  
ATOM     30  CB  SER A 174       8.989   0.795   0.432  1.00  0.00           C  
ATOM     31  OG  SER A 174       9.238   1.334   1.722  1.00  0.00           O  
ATOM     32  H   SER A 174       6.963   2.441   0.867  1.00  0.00           H  
ATOM     33  HA  SER A 174       7.415  -0.023  -0.705  1.00  0.00           H  
ATOM     34  HB2 SER A 174       9.647  -0.076   0.261  1.00  0.00           H  
ATOM     35  HB3 SER A 174       9.244   1.542  -0.342  1.00  0.00           H  
ATOM     36  HG  SER A 174      10.169   1.572   1.734  1.00  0.00           H  
ATOM     37  N   ILE A 175       6.947  -0.605   2.568  1.00  0.00           N  
ATOM     38  CA  ILE A 175       6.529  -1.647   3.570  1.00  0.00           C  
ATOM     39  C   ILE A 175       4.999  -1.993   3.450  1.00  0.00           C  
ATOM     40  O   ILE A 175       4.200  -1.597   4.308  1.00  0.00           O  
ATOM     41  CB  ILE A 175       7.123  -1.373   5.027  1.00  0.00           C  
ATOM     42  CG1 ILE A 175       7.122  -2.596   6.030  1.00  0.00           C  
ATOM     43  CG2 ILE A 175       6.534  -0.117   5.749  1.00  0.00           C  
ATOM     44  CD1 ILE A 175       8.108  -3.757   5.771  1.00  0.00           C  
ATOM     45  H   ILE A 175       7.032   0.384   2.807  1.00  0.00           H  
ATOM     46  HA  ILE A 175       7.072  -2.567   3.258  1.00  0.00           H  
ATOM     47  HB  ILE A 175       8.185  -1.122   4.856  1.00  0.00           H  
ATOM     48 HG12 ILE A 175       7.348  -2.285   7.071  1.00  0.00           H  
ATOM     49 HG13 ILE A 175       6.096  -3.004   6.078  1.00  0.00           H  
ATOM     50 HG21 ILE A 175       6.566   0.767   5.085  1.00  0.00           H  
ATOM     51 HG22 ILE A 175       7.097   0.146   6.664  1.00  0.00           H  
ATOM     52 HG23 ILE A 175       5.479  -0.274   6.036  1.00  0.00           H  
ATOM     53 HD11 ILE A 175       8.003  -4.548   6.535  1.00  0.00           H  
ATOM     54 HD12 ILE A 175       7.930  -4.219   4.783  1.00  0.00           H  
ATOM     55 HD13 ILE A 175       9.155  -3.405   5.793  1.00  0.00           H  
ATOM     56  N   CYS A 176       4.646  -2.713   2.363  1.00  0.00           N  
ATOM     57  CA  CYS A 176       3.262  -3.158   2.056  1.00  0.00           C  
ATOM     58  C   CYS A 176       3.408  -4.592   1.490  1.00  0.00           C  
ATOM     59  O   CYS A 176       3.788  -4.795   0.328  1.00  0.00           O  
ATOM     60  CB  CYS A 176       2.574  -2.193   1.072  1.00  0.00           C  
ATOM     61  SG  CYS A 176       0.807  -2.528   0.969  1.00  0.00           S  
ATOM     62  H   CYS A 176       5.452  -2.932   1.771  1.00  0.00           H  
ATOM     63  HA  CYS A 176       2.646  -3.145   2.981  1.00  0.00           H  
ATOM     64  HB2 CYS A 176       2.704  -1.148   1.403  1.00  0.00           H  
ATOM     65  HB3 CYS A 176       3.027  -2.284   0.070  1.00  0.00           H  
ATOM     66  N   SER A 177       3.157  -5.570   2.379  1.00  0.00           N  
ATOM     67  CA  SER A 177       3.228  -7.020   2.083  1.00  0.00           C  
ATOM     68  C   SER A 177       1.999  -7.644   2.777  1.00  0.00           C  
ATOM     69  O   SER A 177       1.897  -7.651   4.009  1.00  0.00           O  
ATOM     70  CB  SER A 177       4.539  -7.627   2.605  1.00  0.00           C  
ATOM     71  OG  SER A 177       5.648  -7.028   1.950  1.00  0.00           O  
ATOM     72  H   SER A 177       2.814  -5.203   3.269  1.00  0.00           H  
ATOM     73  HA  SER A 177       3.210  -7.192   0.985  1.00  0.00           H  
ATOM     74  HB2 SER A 177       4.620  -7.478   3.695  1.00  0.00           H  
ATOM     75  HB3 SER A 177       4.547  -8.718   2.429  1.00  0.00           H  
ATOM     76  HG  SER A 177       6.429  -7.448   2.317  1.00  0.00           H  
ATOM     77  N   ASN A 178       1.039  -8.128   1.951  1.00  0.00           N  
ATOM     78  CA  ASN A 178      -0.263  -8.761   2.364  1.00  0.00           C  
ATOM     79  C   ASN A 178      -1.086  -7.933   3.422  1.00  0.00           C  
ATOM     80  O   ASN A 178      -1.171  -8.303   4.601  1.00  0.00           O  
ATOM     81  CB  ASN A 178      -0.079 -10.281   2.681  1.00  0.00           C  
ATOM     82  CG  ASN A 178      -1.374 -11.112   2.708  1.00  0.00           C  
ATOM     83  OD1 ASN A 178      -1.811 -11.634   1.683  1.00  0.00           O  
ATOM     84  ND2 ASN A 178      -2.004 -11.252   3.865  1.00  0.00           N  
ATOM     85  H   ASN A 178       1.265  -7.969   0.963  1.00  0.00           H  
ATOM     86  HA  ASN A 178      -0.867  -8.759   1.434  1.00  0.00           H  
ATOM     87  HB2 ASN A 178       0.570 -10.742   1.913  1.00  0.00           H  
ATOM     88  HB3 ASN A 178       0.484 -10.391   3.627  1.00  0.00           H  
ATOM     89 HD21 ASN A 178      -1.582 -10.788   4.677  1.00  0.00           H  
ATOM     90 HD22 ASN A 178      -2.864 -11.811   3.855  1.00  0.00           H  
ATOM     91  N   ASN A 179      -1.629  -6.775   2.965  1.00  0.00           N  
ATOM     92  CA  ASN A 179      -2.445  -5.841   3.776  1.00  0.00           C  
ATOM     93  C   ASN A 179      -3.369  -5.134   2.711  1.00  0.00           C  
ATOM     94  O   ASN A 179      -2.845  -4.190   2.100  1.00  0.00           O  
ATOM     95  CB  ASN A 179      -1.604  -4.871   4.662  1.00  0.00           C  
ATOM     96  CG  ASN A 179      -2.376  -3.986   5.661  1.00  0.00           C  
ATOM     97  OD1 ASN A 179      -3.600  -4.011   5.805  1.00  0.00           O  
ATOM     98  ND2 ASN A 179      -1.637  -3.168   6.389  1.00  0.00           N  
ATOM     99  H   ASN A 179      -1.615  -6.684   1.944  1.00  0.00           H  
ATOM    100  HA  ASN A 179      -3.088  -6.427   4.459  1.00  0.00           H  
ATOM    101  HB2 ASN A 179      -0.870  -5.473   5.229  1.00  0.00           H  
ATOM    102  HB3 ASN A 179      -1.000  -4.224   3.999  1.00  0.00           H  
ATOM    103 HD21 ASN A 179      -0.624  -3.193   6.225  1.00  0.00           H  
ATOM    104 HD22 ASN A 179      -2.135  -2.572   7.060  1.00  0.00           H  
ATOM    105  N   PRO A 180      -4.676  -5.490   2.396  1.00  0.00           N  
ATOM    106  CA  PRO A 180      -5.505  -4.767   1.376  1.00  0.00           C  
ATOM    107  C   PRO A 180      -5.584  -3.212   1.328  1.00  0.00           C  
ATOM    108  O   PRO A 180      -5.868  -2.687   0.246  1.00  0.00           O  
ATOM    109  CB  PRO A 180      -6.899  -5.386   1.549  1.00  0.00           C  
ATOM    110  CG  PRO A 180      -6.630  -6.823   1.980  1.00  0.00           C  
ATOM    111  CD  PRO A 180      -5.390  -6.710   2.860  1.00  0.00           C  
ATOM    112  HA  PRO A 180      -5.112  -5.069   0.388  1.00  0.00           H  
ATOM    113  HB2 PRO A 180      -7.476  -4.866   2.340  1.00  0.00           H  
ATOM    114  HB3 PRO A 180      -7.496  -5.335   0.620  1.00  0.00           H  
ATOM    115  HG2 PRO A 180      -7.487  -7.278   2.509  1.00  0.00           H  
ATOM    116  HG3 PRO A 180      -6.409  -7.449   1.095  1.00  0.00           H  
ATOM    117  HD2 PRO A 180      -5.655  -6.596   3.925  1.00  0.00           H  
ATOM    118  HD3 PRO A 180      -4.738  -7.599   2.766  1.00  0.00           H  
ATOM    119  N   THR A 181      -5.342  -2.510   2.458  1.00  0.00           N  
ATOM    120  CA  THR A 181      -5.375  -1.013   2.550  1.00  0.00           C  
ATOM    121  C   THR A 181      -4.152  -0.291   1.894  1.00  0.00           C  
ATOM    122  O   THR A 181      -4.380   0.505   0.975  1.00  0.00           O  
ATOM    123  CB  THR A 181      -5.795  -0.490   3.961  1.00  0.00           C  
ATOM    124  OG1 THR A 181      -4.857  -0.721   5.168  1.00  0.00           O  
ATOM    125  CG2 THR A 181      -7.065  -1.039   4.285  1.00  0.00           C  
ATOM    126  H   THR A 181      -5.104  -3.096   3.266  1.00  0.00           H  
ATOM    127  HA  THR A 181      -6.226  -0.697   1.917  1.00  0.00           H  
ATOM    128  HB  THR A 181      -5.915   0.603   3.864  1.00  0.00           H  
ATOM    129  HG1 THR A 181      -7.646  -0.806   3.557  1.00  0.00           H  
ATOM    130 HG21 THR A 181      -4.705  -1.799   5.355  1.00  0.00           H  
ATOM    131 HG22 THR A 181      -3.864  -0.267   4.996  1.00  0.00           H  
ATOM    132 HG23 THR A 181      -5.274  -0.276   6.089  1.00  0.00           H  
ATOM    133  N   CYS A 182      -2.902  -0.563   2.349  1.00  0.00           N  
ATOM    134  CA  CYS A 182      -1.670   0.073   1.794  1.00  0.00           C  
ATOM    135  C   CYS A 182      -1.278  -0.159   0.307  1.00  0.00           C  
ATOM    136  O   CYS A 182      -0.512   0.657  -0.219  1.00  0.00           O  
ATOM    137  CB  CYS A 182      -0.484  -0.268   2.706  1.00  0.00           C  
ATOM    138  SG  CYS A 182      -0.098  -2.030   2.685  1.00  0.00           S  
ATOM    139  H   CYS A 182      -2.876  -1.199   3.153  1.00  0.00           H  
ATOM    140  HA  CYS A 182      -1.830   1.158   1.872  1.00  0.00           H  
ATOM    141  HB2 CYS A 182       0.415   0.299   2.401  1.00  0.00           H  
ATOM    142  HB3 CYS A 182      -0.698   0.038   3.747  1.00  0.00           H  
ATOM    143  N   TRP A 183      -1.769  -1.236  -0.344  1.00  0.00           N  
ATOM    144  CA  TRP A 183      -1.475  -1.566  -1.775  1.00  0.00           C  
ATOM    145  C   TRP A 183      -2.145  -0.628  -2.836  1.00  0.00           C  
ATOM    146  O   TRP A 183      -1.419  -0.116  -3.696  1.00  0.00           O  
ATOM    147  CB  TRP A 183      -1.671  -3.102  -2.053  1.00  0.00           C  
ATOM    148  CG  TRP A 183      -0.381  -3.847  -2.423  1.00  0.00           C  
ATOM    149  CD1 TRP A 183       0.400  -4.557  -1.495  1.00  0.00           C  
ATOM    150  CD2 TRP A 183       0.313  -3.921  -3.627  1.00  0.00           C  
ATOM    151  NE1 TRP A 183       1.570  -5.067  -2.076  1.00  0.00           N  
ATOM    152  CE2 TRP A 183       1.490  -4.665  -3.396  1.00  0.00           C  
ATOM    153  CE3 TRP A 183       0.044  -3.392  -4.905  1.00  0.00           C  
ATOM    154  CZ2 TRP A 183       2.406  -4.885  -4.428  1.00  0.00           C  
ATOM    155  CZ3 TRP A 183       0.963  -3.629  -5.915  1.00  0.00           C  
ATOM    156  CH2 TRP A 183       2.124  -4.362  -5.681  1.00  0.00           C  
ATOM    157  H   TRP A 183      -2.467  -1.737   0.217  1.00  0.00           H  
ATOM    158  HA  TRP A 183      -0.402  -1.333  -1.904  1.00  0.00           H  
ATOM    159  HB2 TRP A 183      -2.150  -3.627  -1.201  1.00  0.00           H  
ATOM    160  HB3 TRP A 183      -2.391  -3.266  -2.877  1.00  0.00           H  
ATOM    161  HD1 TRP A 183       0.149  -4.667  -0.451  1.00  0.00           H  
ATOM    162  HE1 TRP A 183       2.351  -5.533  -1.601  1.00  0.00           H  
ATOM    163  HE3 TRP A 183      -0.851  -2.816  -5.091  1.00  0.00           H  
ATOM    164  HZ2 TRP A 183       3.312  -5.447  -4.253  1.00  0.00           H  
ATOM    165  HZ3 TRP A 183       0.778  -3.233  -6.903  1.00  0.00           H  
ATOM    166  HH2 TRP A 183       2.819  -4.523  -6.491  1.00  0.00           H  
ATOM    167  N   ALA A 184      -3.485  -0.426  -2.779  1.00  0.00           N  
ATOM    168  CA  ALA A 184      -4.244   0.414  -3.745  1.00  0.00           C  
ATOM    169  C   ALA A 184      -4.035   1.957  -3.662  1.00  0.00           C  
ATOM    170  O   ALA A 184      -3.692   2.541  -4.695  1.00  0.00           O  
ATOM    171  CB  ALA A 184      -5.714  -0.043  -3.738  1.00  0.00           C  
ATOM    172  H   ALA A 184      -3.931  -0.914  -1.996  1.00  0.00           H  
ATOM    173  HA  ALA A 184      -3.877   0.144  -4.747  1.00  0.00           H  
ATOM    174  HB1 ALA A 184      -6.187   0.146  -2.757  1.00  0.00           H  
ATOM    175  HB2 ALA A 184      -5.808  -1.123  -3.954  1.00  0.00           H  
ATOM    176  HB3 ALA A 184      -6.302   0.499  -4.501  1.00  0.00           H  
ATOM    177  N   ILE A 185      -4.252   2.602  -2.486  1.00  0.00           N  
ATOM    178  CA  ILE A 185      -4.094   4.074  -2.296  1.00  0.00           C  
ATOM    179  C   ILE A 185      -3.761   4.130  -0.770  1.00  0.00           C  
ATOM    180  O   ILE A 185      -4.660   3.946   0.060  1.00  0.00           O  
ATOM    181  CB  ILE A 185      -5.328   5.007  -2.713  1.00  0.00           C  
ATOM    182  CG1 ILE A 185      -6.022   4.742  -4.112  1.00  0.00           C  
ATOM    183  CG2 ILE A 185      -4.948   6.527  -2.648  1.00  0.00           C  
ATOM    184  CD1 ILE A 185      -7.055   3.600  -4.154  1.00  0.00           C  
ATOM    185  H   ILE A 185      -4.410   1.969  -1.699  1.00  0.00           H  
ATOM    186  HA  ILE A 185      -3.215   4.386  -2.905  1.00  0.00           H  
ATOM    187  HB  ILE A 185      -6.091   4.877  -1.920  1.00  0.00           H  
ATOM    188 HG12 ILE A 185      -6.578   5.617  -4.509  1.00  0.00           H  
ATOM    189 HG13 ILE A 185      -5.236   4.546  -4.863  1.00  0.00           H  
ATOM    190 HG21 ILE A 185      -4.518   6.792  -1.663  1.00  0.00           H  
ATOM    191 HG22 ILE A 185      -4.194   6.791  -3.412  1.00  0.00           H  
ATOM    192 HG23 ILE A 185      -5.821   7.193  -2.792  1.00  0.00           H  
ATOM    193 HD11 ILE A 185      -7.936   3.844  -3.532  1.00  0.00           H  
ATOM    194 HD12 ILE A 185      -7.416   3.427  -5.184  1.00  0.00           H  
ATOM    195 HD13 ILE A 185      -6.647   2.648  -3.777  1.00  0.00           H  
ATOM    196  N   CYS A 186      -2.480   4.391  -0.453  1.00  0.00           N  
ATOM    197  CA  CYS A 186      -1.977   4.531   0.934  1.00  0.00           C  
ATOM    198  C   CYS A 186      -1.963   6.041   1.270  1.00  0.00           C  
ATOM    199  O   CYS A 186      -1.179   6.806   0.692  1.00  0.00           O  
ATOM    200  CB  CYS A 186      -0.585   3.895   1.080  1.00  0.00           C  
ATOM    201  SG  CYS A 186       0.622   4.645  -0.035  1.00  0.00           S  
ATOM    202  H   CYS A 186      -1.871   4.466  -1.270  1.00  0.00           H  
ATOM    203  HA  CYS A 186      -2.631   3.961   1.629  1.00  0.00           H  
ATOM    204  HB2 CYS A 186      -0.229   4.011   2.120  1.00  0.00           H  
ATOM    205  HB3 CYS A 186      -0.634   2.811   0.886  1.00  0.00           H  
ATOM    206  N   LYS A 187      -2.874   6.441   2.179  1.00  0.00           N  
ATOM    207  CA  LYS A 187      -3.033   7.844   2.642  1.00  0.00           C  
ATOM    208  C   LYS A 187      -2.293   7.938   3.989  1.00  0.00           C  
ATOM    209  O   LYS A 187      -2.696   7.262   4.962  1.00  0.00           O  
ATOM    210  CB  LYS A 187      -4.550   8.185   2.710  1.00  0.00           C  
ATOM    211  CG  LYS A 187      -4.914   9.685   2.865  1.00  0.00           C  
ATOM    212  CD  LYS A 187      -6.430   9.960   2.967  1.00  0.00           C  
ATOM    213  CE  LYS A 187      -6.773  11.451   3.117  1.00  0.00           C  
ATOM    214  NZ  LYS A 187      -8.231  11.634   3.209  1.00  0.00           N  
ATOM    215  OXT LYS A 187      -1.300   8.694   4.068  1.00  0.00           O  
ATOM    216  H   LYS A 187      -3.491   5.686   2.496  1.00  0.00           H  
ATOM    217  HA  LYS A 187      -2.538   8.539   1.931  1.00  0.00           H  
ATOM    218  HB2 LYS A 187      -5.052   7.820   1.790  1.00  0.00           H  
ATOM    219  HB3 LYS A 187      -4.996   7.600   3.536  1.00  0.00           H  
ATOM    220  HG2 LYS A 187      -4.400  10.078   3.762  1.00  0.00           H  
ATOM    221  HG3 LYS A 187      -4.485  10.237   2.007  1.00  0.00           H  
ATOM    222  HD2 LYS A 187      -6.939   9.561   2.070  1.00  0.00           H  
ATOM    223  HD3 LYS A 187      -6.849   9.404   3.826  1.00  0.00           H  
ATOM    224  HE2 LYS A 187      -6.296  11.872   4.022  1.00  0.00           H  
ATOM    225  HE3 LYS A 187      -6.386  12.028   2.257  1.00  0.00           H  
ATOM    226  HZ1 LYS A 187      -8.624  11.137   4.015  1.00  0.00           H  
ATOM    227  HZ2 LYS A 187      -8.709  11.283   2.371  1.00  0.00           H  
ATOM    228  HZ3 LYS A 187      -8.482  12.623   3.309  1.00  0.00           H  
TER     229      LYS A 187                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A 172       5.352   5.441  -4.624  1.00  0.00           N  
ATOM      2  CA  PRO A 172       5.271   4.023  -4.221  1.00  0.00           C  
ATOM      3  C   PRO A 172       5.664   3.840  -2.741  1.00  0.00           C  
ATOM      4  O   PRO A 172       6.721   4.333  -2.330  1.00  0.00           O  
ATOM      5  CB  PRO A 172       6.225   3.313  -5.190  1.00  0.00           C  
ATOM      6  CG  PRO A 172       6.104   4.126  -6.475  1.00  0.00           C  
ATOM      7  CD  PRO A 172       5.944   5.558  -5.970  1.00  0.00           C  
ATOM      8  H2  PRO A 172       4.421   5.873  -4.596  1.00  0.00           H  
ATOM      9  HA  PRO A 172       4.235   3.677  -4.423  1.00  0.00           H  
ATOM     10  HB2 PRO A 172       7.275   3.337  -4.836  1.00  0.00           H  
ATOM     11  HB3 PRO A 172       5.955   2.252  -5.340  1.00  0.00           H  
ATOM     12  HG2 PRO A 172       6.978   4.004  -7.138  1.00  0.00           H  
ATOM     13  HG3 PRO A 172       5.206   3.818  -7.043  1.00  0.00           H  
ATOM     14  HD2 PRO A 172       6.928   6.055  -5.899  1.00  0.00           H  
ATOM     15  HD3 PRO A 172       5.306   6.163  -6.641  1.00  0.00           H  
ATOM     16  N   CYS A 173       4.808   3.129  -1.980  1.00  0.00           N  
ATOM     17  CA  CYS A 173       5.021   2.845  -0.544  1.00  0.00           C  
ATOM     18  C   CYS A 173       5.600   1.417  -0.442  1.00  0.00           C  
ATOM     19  O   CYS A 173       4.946   0.447  -0.847  1.00  0.00           O  
ATOM     20  CB  CYS A 173       3.688   2.962   0.208  1.00  0.00           C  
ATOM     21  SG  CYS A 173       3.088   4.661   0.167  1.00  0.00           S  
ATOM     22  H   CYS A 173       4.007   2.742  -2.486  1.00  0.00           H  
ATOM     23  HA  CYS A 173       5.698   3.606  -0.095  1.00  0.00           H  
ATOM     24  HB2 CYS A 173       2.929   2.289  -0.233  1.00  0.00           H  
ATOM     25  HB3 CYS A 173       3.814   2.650   1.261  1.00  0.00           H  
ATOM     26  N   SER A 174       6.843   1.326   0.074  1.00  0.00           N  
ATOM     27  CA  SER A 174       7.580   0.040   0.252  1.00  0.00           C  
ATOM     28  C   SER A 174       7.057  -0.913   1.372  1.00  0.00           C  
ATOM     29  O   SER A 174       6.883  -2.101   1.077  1.00  0.00           O  
ATOM     30  CB  SER A 174       9.090   0.341   0.331  1.00  0.00           C  
ATOM     31  OG  SER A 174       9.830  -0.872   0.358  1.00  0.00           O  
ATOM     32  H   SER A 174       7.260   2.232   0.306  1.00  0.00           H  
ATOM     33  HA  SER A 174       7.450  -0.531  -0.680  1.00  0.00           H  
ATOM     34  HB2 SER A 174       9.420   0.946  -0.535  1.00  0.00           H  
ATOM     35  HB3 SER A 174       9.314   0.933   1.236  1.00  0.00           H  
ATOM     36  HG  SER A 174       9.532  -1.347   1.138  1.00  0.00           H  
ATOM     37  N   ILE A 175       6.838  -0.419   2.617  1.00  0.00           N  
ATOM     38  CA  ILE A 175       6.320  -1.219   3.783  1.00  0.00           C  
ATOM     39  C   ILE A 175       4.790  -1.557   3.644  1.00  0.00           C  
ATOM     40  O   ILE A 175       3.947  -0.997   4.356  1.00  0.00           O  
ATOM     41  CB  ILE A 175       6.792  -0.638   5.190  1.00  0.00           C  
ATOM     42  CG1 ILE A 175       6.791  -1.649   6.402  1.00  0.00           C  
ATOM     43  CG2 ILE A 175       6.272   0.785   5.580  1.00  0.00           C  
ATOM     44  CD1 ILE A 175       5.485  -2.256   6.985  1.00  0.00           C  
ATOM     45  H   ILE A 175       6.938   0.596   2.647  1.00  0.00           H  
ATOM     46  HA  ILE A 175       6.855  -2.192   3.709  1.00  0.00           H  
ATOM     47  HB  ILE A 175       7.875  -0.481   5.038  1.00  0.00           H  
ATOM     48 HG12 ILE A 175       7.423  -2.503   6.098  1.00  0.00           H  
ATOM     49 HG13 ILE A 175       7.352  -1.199   7.244  1.00  0.00           H  
ATOM     50 HG21 ILE A 175       5.193   0.764   5.817  1.00  0.00           H  
ATOM     51 HG22 ILE A 175       6.802   1.187   6.463  1.00  0.00           H  
ATOM     52 HG23 ILE A 175       6.418   1.502   4.752  1.00  0.00           H  
ATOM     53 HD11 ILE A 175       4.821  -1.468   7.382  1.00  0.00           H  
ATOM     54 HD12 ILE A 175       5.704  -2.958   7.810  1.00  0.00           H  
ATOM     55 HD13 ILE A 175       4.923  -2.811   6.212  1.00  0.00           H  
ATOM     56  N   CYS A 176       4.480  -2.467   2.693  1.00  0.00           N  
ATOM     57  CA  CYS A 176       3.108  -2.960   2.399  1.00  0.00           C  
ATOM     58  C   CYS A 176       3.303  -4.440   1.982  1.00  0.00           C  
ATOM     59  O   CYS A 176       3.718  -4.741   0.853  1.00  0.00           O  
ATOM     60  CB  CYS A 176       2.410  -2.119   1.310  1.00  0.00           C  
ATOM     61  SG  CYS A 176       0.648  -2.495   1.216  1.00  0.00           S  
ATOM     62  H   CYS A 176       5.311  -2.800   2.196  1.00  0.00           H  
ATOM     63  HA  CYS A 176       2.479  -2.873   3.311  1.00  0.00           H  
ATOM     64  HB2 CYS A 176       2.524  -1.043   1.525  1.00  0.00           H  
ATOM     65  HB3 CYS A 176       2.879  -2.305   0.326  1.00  0.00           H  
ATOM     66  N   SER A 177       3.061  -5.340   2.954  1.00  0.00           N  
ATOM     67  CA  SER A 177       3.183  -6.810   2.799  1.00  0.00           C  
ATOM     68  C   SER A 177       1.989  -7.425   3.554  1.00  0.00           C  
ATOM     69  O   SER A 177       1.834  -7.245   4.770  1.00  0.00           O  
ATOM     70  CB  SER A 177       4.510  -7.317   3.376  1.00  0.00           C  
ATOM     71  OG  SER A 177       4.627  -8.718   3.175  1.00  0.00           O  
ATOM     72  H   SER A 177       2.658  -4.909   3.789  1.00  0.00           H  
ATOM     73  HA  SER A 177       3.179  -7.078   1.720  1.00  0.00           H  
ATOM     74  HB2 SER A 177       5.353  -6.801   2.883  1.00  0.00           H  
ATOM     75  HB3 SER A 177       4.568  -7.088   4.454  1.00  0.00           H  
ATOM     76  HG  SER A 177       5.473  -8.969   3.551  1.00  0.00           H  
ATOM     77  N   ASN A 178       1.136  -8.136   2.788  1.00  0.00           N  
ATOM     78  CA  ASN A 178      -0.122  -8.815   3.259  1.00  0.00           C  
ATOM     79  C   ASN A 178      -1.109  -7.929   4.107  1.00  0.00           C  
ATOM     80  O   ASN A 178      -1.326  -8.164   5.303  1.00  0.00           O  
ATOM     81  CB  ASN A 178       0.143 -10.252   3.799  1.00  0.00           C  
ATOM     82  CG  ASN A 178       0.913 -10.342   5.129  1.00  0.00           C  
ATOM     83  OD1 ASN A 178       2.143 -10.324   5.146  1.00  0.00           O  
ATOM     84  ND2 ASN A 178       0.222 -10.441   6.252  1.00  0.00           N  
ATOM     85  H   ASN A 178       1.426  -8.128   1.806  1.00  0.00           H  
ATOM     86  HA  ASN A 178      -0.671  -9.026   2.321  1.00  0.00           H  
ATOM     87  HB2 ASN A 178      -0.822 -10.792   3.865  1.00  0.00           H  
ATOM     88  HB3 ASN A 178       0.720 -10.805   3.037  1.00  0.00           H  
ATOM     89 HD21 ASN A 178      -0.801 -10.451   6.162  1.00  0.00           H  
ATOM     90 HD22 ASN A 178       0.763 -10.499   7.121  1.00  0.00           H  
ATOM     91  N   ASN A 179      -1.644  -6.866   3.454  1.00  0.00           N  
ATOM     92  CA  ASN A 179      -2.594  -5.891   4.040  1.00  0.00           C  
ATOM     93  C   ASN A 179      -3.330  -5.286   2.782  1.00  0.00           C  
ATOM     94  O   ASN A 179      -2.653  -4.487   2.117  1.00  0.00           O  
ATOM     95  CB  ASN A 179      -1.935  -4.814   4.956  1.00  0.00           C  
ATOM     96  CG  ASN A 179      -2.880  -3.903   5.762  1.00  0.00           C  
ATOM     97  OD1 ASN A 179      -4.110  -3.997   5.747  1.00  0.00           O  
ATOM     98  ND2 ASN A 179      -2.292  -2.983   6.507  1.00  0.00           N  
ATOM     99  H   ASN A 179      -1.529  -6.903   2.436  1.00  0.00           H  
ATOM    100  HA  ASN A 179      -3.322  -6.442   4.661  1.00  0.00           H  
ATOM    101  HB2 ASN A 179      -1.267  -5.332   5.670  1.00  0.00           H  
ATOM    102  HB3 ASN A 179      -1.266  -4.188   4.336  1.00  0.00           H  
ATOM    103 HD21 ASN A 179      -1.267  -2.956   6.479  1.00  0.00           H  
ATOM    104 HD22 ASN A 179      -2.909  -2.369   7.052  1.00  0.00           H  
ATOM    105  N   PRO A 180      -4.619  -5.583   2.358  1.00  0.00           N  
ATOM    106  CA  PRO A 180      -5.251  -4.953   1.153  1.00  0.00           C  
ATOM    107  C   PRO A 180      -5.391  -3.402   1.078  1.00  0.00           C  
ATOM    108  O   PRO A 180      -5.417  -2.888  -0.045  1.00  0.00           O  
ATOM    109  CB  PRO A 180      -6.598  -5.681   1.006  1.00  0.00           C  
ATOM    110  CG  PRO A 180      -6.902  -6.226   2.395  1.00  0.00           C  
ATOM    111  CD  PRO A 180      -5.529  -6.601   2.940  1.00  0.00           C  
ATOM    112  HA  PRO A 180      -4.629  -5.229   0.285  1.00  0.00           H  
ATOM    113  HB2 PRO A 180      -7.428  -5.056   0.621  1.00  0.00           H  
ATOM    114  HB3 PRO A 180      -6.489  -6.518   0.290  1.00  0.00           H  
ATOM    115  HG2 PRO A 180      -7.352  -5.434   3.021  1.00  0.00           H  
ATOM    116  HG3 PRO A 180      -7.600  -7.082   2.375  1.00  0.00           H  
ATOM    117  HD2 PRO A 180      -5.489  -6.589   4.043  1.00  0.00           H  
ATOM    118  HD3 PRO A 180      -5.214  -7.602   2.596  1.00  0.00           H  
ATOM    119  N   THR A 181      -5.480  -2.691   2.226  1.00  0.00           N  
ATOM    120  CA  THR A 181      -5.611  -1.198   2.293  1.00  0.00           C  
ATOM    121  C   THR A 181      -4.366  -0.374   1.824  1.00  0.00           C  
ATOM    122  O   THR A 181      -4.539   0.471   0.938  1.00  0.00           O  
ATOM    123  CB  THR A 181      -6.257  -0.698   3.623  1.00  0.00           C  
ATOM    124  OG1 THR A 181      -5.501  -0.881   4.960  1.00  0.00           O  
ATOM    125  CG2 THR A 181      -7.533  -1.307   3.758  1.00  0.00           C  
ATOM    126  H   THR A 181      -5.424  -3.267   3.073  1.00  0.00           H  
ATOM    127  HA  THR A 181      -6.377  -0.948   1.535  1.00  0.00           H  
ATOM    128  HB  THR A 181      -6.413   0.388   3.500  1.00  0.00           H  
ATOM    129  HG1 THR A 181      -8.010  -1.103   2.950  1.00  0.00           H  
ATOM    130 HG21 THR A 181      -4.517  -0.381   4.934  1.00  0.00           H  
ATOM    131 HG22 THR A 181      -6.073  -0.454   5.804  1.00  0.00           H  
ATOM    132 HG23 THR A 181      -5.330  -1.950   5.179  1.00  0.00           H  
ATOM    133  N   CYS A 182      -3.159  -0.616   2.396  1.00  0.00           N  
ATOM    134  CA  CYS A 182      -1.914   0.122   2.026  1.00  0.00           C  
ATOM    135  C   CYS A 182      -1.393   0.102   0.564  1.00  0.00           C  
ATOM    136  O   CYS A 182      -0.722   1.068   0.188  1.00  0.00           O  
ATOM    137  CB  CYS A 182      -0.777  -0.260   2.989  1.00  0.00           C  
ATOM    138  SG  CYS A 182      -0.313  -2.012   2.916  1.00  0.00           S  
ATOM    139  H   CYS A 182      -3.188  -1.291   3.167  1.00  0.00           H  
ATOM    140  HA  CYS A 182      -2.137   1.183   2.213  1.00  0.00           H  
ATOM    141  HB2 CYS A 182       0.122   0.357   2.805  1.00  0.00           H  
ATOM    142  HB3 CYS A 182      -1.086  -0.033   4.025  1.00  0.00           H  
ATOM    143  N   TRP A 183      -1.669  -0.965  -0.214  1.00  0.00           N  
ATOM    144  CA  TRP A 183      -1.187  -1.125  -1.621  1.00  0.00           C  
ATOM    145  C   TRP A 183      -1.887  -0.225  -2.687  1.00  0.00           C  
ATOM    146  O   TRP A 183      -1.180   0.520  -3.376  1.00  0.00           O  
ATOM    147  CB  TRP A 183      -1.070  -2.638  -1.998  1.00  0.00           C  
ATOM    148  CG  TRP A 183       0.136  -2.965  -2.890  1.00  0.00           C  
ATOM    149  CD1 TRP A 183       1.411  -3.244  -2.364  1.00  0.00           C  
ATOM    150  CD2 TRP A 183       0.289  -2.996  -4.270  1.00  0.00           C  
ATOM    151  NE1 TRP A 183       2.364  -3.439  -3.371  1.00  0.00           N  
ATOM    152  CE2 TRP A 183       1.644  -3.285  -4.543  1.00  0.00           C  
ATOM    153  CE3 TRP A 183      -0.621  -2.780  -5.322  1.00  0.00           C  
ATOM    154  CZ2 TRP A 183       2.103  -3.359  -5.860  1.00  0.00           C  
ATOM    155  CZ3 TRP A 183      -0.145  -2.864  -6.621  1.00  0.00           C  
ATOM    156  CH2 TRP A 183       1.192  -3.148  -6.886  1.00  0.00           C  
ATOM    157  H   TRP A 183      -2.345  -1.601   0.226  1.00  0.00           H  
ATOM    158  HA  TRP A 183      -0.154  -0.730  -1.599  1.00  0.00           H  
ATOM    159  HB2 TRP A 183      -1.003  -3.289  -1.103  1.00  0.00           H  
ATOM    160  HB3 TRP A 183      -2.000  -2.961  -2.504  1.00  0.00           H  
ATOM    161  HD1 TRP A 183       1.640  -3.265  -1.309  1.00  0.00           H  
ATOM    162  HE1 TRP A 183       3.373  -3.572  -3.242  1.00  0.00           H  
ATOM    163  HE3 TRP A 183      -1.658  -2.554  -5.122  1.00  0.00           H  
ATOM    164  HZ2 TRP A 183       3.140  -3.573  -6.075  1.00  0.00           H  
ATOM    165  HZ3 TRP A 183      -0.825  -2.703  -7.445  1.00  0.00           H  
ATOM    166  HH2 TRP A 183       1.528  -3.203  -7.910  1.00  0.00           H  
ATOM    167  N   ALA A 184      -3.233  -0.303  -2.814  1.00  0.00           N  
ATOM    168  CA  ALA A 184      -4.028   0.495  -3.790  1.00  0.00           C  
ATOM    169  C   ALA A 184      -4.188   2.022  -3.550  1.00  0.00           C  
ATOM    170  O   ALA A 184      -4.223   2.749  -4.548  1.00  0.00           O  
ATOM    171  CB  ALA A 184      -5.392  -0.185  -3.968  1.00  0.00           C  
ATOM    172  H   ALA A 184      -3.660  -0.961  -2.155  1.00  0.00           H  
ATOM    173  HA  ALA A 184      -3.514   0.418  -4.759  1.00  0.00           H  
ATOM    174  HB1 ALA A 184      -5.285  -1.241  -4.281  1.00  0.00           H  
ATOM    175  HB2 ALA A 184      -5.972  -0.171  -3.028  1.00  0.00           H  
ATOM    176  HB3 ALA A 184      -5.996   0.326  -4.741  1.00  0.00           H  
ATOM    177  N   ILE A 185      -4.303   2.495  -2.285  1.00  0.00           N  
ATOM    178  CA  ILE A 185      -4.479   3.936  -1.924  1.00  0.00           C  
ATOM    179  C   ILE A 185      -3.607   4.187  -0.656  1.00  0.00           C  
ATOM    180  O   ILE A 185      -4.092   3.999   0.466  1.00  0.00           O  
ATOM    181  CB  ILE A 185      -6.002   4.414  -1.881  1.00  0.00           C  
ATOM    182  CG1 ILE A 185      -6.236   5.978  -1.870  1.00  0.00           C  
ATOM    183  CG2 ILE A 185      -6.898   3.746  -0.786  1.00  0.00           C  
ATOM    184  CD1 ILE A 185      -5.965   6.769  -3.170  1.00  0.00           C  
ATOM    185  H   ILE A 185      -4.151   1.777  -1.575  1.00  0.00           H  
ATOM    186  HA  ILE A 185      -4.040   4.527  -2.760  1.00  0.00           H  
ATOM    187  HB  ILE A 185      -6.419   4.038  -2.833  1.00  0.00           H  
ATOM    188 HG12 ILE A 185      -7.282   6.247  -1.612  1.00  0.00           H  
ATOM    189 HG13 ILE A 185      -5.628   6.413  -1.056  1.00  0.00           H  
ATOM    190 HG21 ILE A 185      -7.972   3.966  -0.932  1.00  0.00           H  
ATOM    191 HG22 ILE A 185      -6.618   4.090   0.226  1.00  0.00           H  
ATOM    192 HG23 ILE A 185      -6.785   2.647  -0.804  1.00  0.00           H  
ATOM    193 HD11 ILE A 185      -6.158   7.848  -3.028  1.00  0.00           H  
ATOM    194 HD12 ILE A 185      -4.915   6.656  -3.495  1.00  0.00           H  
ATOM    195 HD13 ILE A 185      -6.611   6.418  -3.994  1.00  0.00           H  
ATOM    196  N   CYS A 186      -2.344   4.598  -0.883  1.00  0.00           N  
ATOM    197  CA  CYS A 186      -1.360   4.899   0.178  1.00  0.00           C  
ATOM    198  C   CYS A 186      -1.432   6.419   0.468  1.00  0.00           C  
ATOM    199  O   CYS A 186      -1.072   7.241  -0.386  1.00  0.00           O  
ATOM    200  CB  CYS A 186       0.029   4.461  -0.312  1.00  0.00           C  
ATOM    201  SG  CYS A 186       1.260   4.745   0.974  1.00  0.00           S  
ATOM    202  H   CYS A 186      -2.124   4.655  -1.880  1.00  0.00           H  
ATOM    203  HA  CYS A 186      -1.578   4.287   1.081  1.00  0.00           H  
ATOM    204  HB2 CYS A 186       0.036   3.388  -0.583  1.00  0.00           H  
ATOM    205  HB3 CYS A 186       0.311   5.024  -1.219  1.00  0.00           H  
ATOM    206  N   LYS A 187      -1.944   6.749   1.667  1.00  0.00           N  
ATOM    207  CA  LYS A 187      -2.108   8.150   2.145  1.00  0.00           C  
ATOM    208  C   LYS A 187      -1.711   8.161   3.626  1.00  0.00           C  
ATOM    209  O   LYS A 187      -0.751   8.882   3.974  1.00  0.00           O  
ATOM    210  CB  LYS A 187      -3.551   8.706   1.937  1.00  0.00           C  
ATOM    211  CG  LYS A 187      -4.011   9.063   0.490  1.00  0.00           C  
ATOM    212  CD  LYS A 187      -3.515  10.396  -0.146  1.00  0.00           C  
ATOM    213  CE  LYS A 187      -4.223  11.713   0.252  1.00  0.00           C  
ATOM    214  NZ  LYS A 187      -3.797  12.219   1.572  1.00  0.00           N  
ATOM    215  OXT LYS A 187      -2.345   7.457   4.445  1.00  0.00           O  
ATOM    216  H   LYS A 187      -2.263   5.941   2.212  1.00  0.00           H  
ATOM    217  HA  LYS A 187      -1.404   8.826   1.621  1.00  0.00           H  
ATOM    218  HB2 LYS A 187      -4.259   7.963   2.347  1.00  0.00           H  
ATOM    219  HB3 LYS A 187      -3.707   9.607   2.563  1.00  0.00           H  
ATOM    220  HG2 LYS A 187      -3.718   8.235  -0.180  1.00  0.00           H  
ATOM    221  HG3 LYS A 187      -5.117   9.048   0.466  1.00  0.00           H  
ATOM    222  HD2 LYS A 187      -2.425  10.495   0.006  1.00  0.00           H  
ATOM    223  HD3 LYS A 187      -3.637  10.290  -1.239  1.00  0.00           H  
ATOM    224  HE2 LYS A 187      -4.002  12.484  -0.508  1.00  0.00           H  
ATOM    225  HE3 LYS A 187      -5.319  11.578   0.239  1.00  0.00           H  
ATOM    226  HZ1 LYS A 187      -4.008  11.549   2.320  1.00  0.00           H  
ATOM    227  HZ2 LYS A 187      -2.787  12.397   1.600  1.00  0.00           H  
ATOM    228  HZ3 LYS A 187      -4.268  13.099   1.809  1.00  0.00           H  
TER     229      LYS A 187                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A 172       5.365   5.658  -4.674  1.00  0.00           N  
ATOM      2  CA  PRO A 172       5.255   4.246  -4.251  1.00  0.00           C  
ATOM      3  C   PRO A 172       5.594   4.086  -2.757  1.00  0.00           C  
ATOM      4  O   PRO A 172       6.644   4.570  -2.318  1.00  0.00           O  
ATOM      5  CB  PRO A 172       6.229   3.501  -5.174  1.00  0.00           C  
ATOM      6  CG  PRO A 172       6.185   4.307  -6.468  1.00  0.00           C  
ATOM      7  CD  PRO A 172       6.056   5.746  -5.975  1.00  0.00           C  
ATOM      8  H2  PRO A 172       5.883   6.198  -3.973  1.00  0.00           H  
ATOM      9  HA  PRO A 172       4.223   3.909  -4.485  1.00  0.00           H  
ATOM     10  HB2 PRO A 172       7.264   3.495  -4.777  1.00  0.00           H  
ATOM     11  HB3 PRO A 172       5.932   2.447  -5.329  1.00  0.00           H  
ATOM     12  HG2 PRO A 172       7.081   4.152  -7.095  1.00  0.00           H  
ATOM     13  HG3 PRO A 172       5.300   4.026  -7.069  1.00  0.00           H  
ATOM     14  HD2 PRO A 172       7.055   6.195  -5.832  1.00  0.00           H  
ATOM     15  HD3 PRO A 172       5.498   6.380  -6.687  1.00  0.00           H  
ATOM     16  N   CYS A 173       4.701   3.403  -2.012  1.00  0.00           N  
ATOM     17  CA  CYS A 173       4.860   3.145  -0.562  1.00  0.00           C  
ATOM     18  C   CYS A 173       5.371   1.693  -0.437  1.00  0.00           C  
ATOM     19  O   CYS A 173       4.657   0.746  -0.796  1.00  0.00           O  
ATOM     20  CB  CYS A 173       3.513   3.358   0.148  1.00  0.00           C  
ATOM     21  SG  CYS A 173       2.995   5.082   0.004  1.00  0.00           S  
ATOM     22  H   CYS A 173       3.908   3.025  -2.540  1.00  0.00           H  
ATOM     23  HA  CYS A 173       5.565   3.877  -0.110  1.00  0.00           H  
ATOM     24  HB2 CYS A 173       2.738   2.702  -0.288  1.00  0.00           H  
ATOM     25  HB3 CYS A 173       3.593   3.091   1.217  1.00  0.00           H  
ATOM     26  N   SER A 174       6.624   1.554   0.037  1.00  0.00           N  
ATOM     27  CA  SER A 174       7.312   0.240   0.202  1.00  0.00           C  
ATOM     28  C   SER A 174       6.803  -0.712   1.326  1.00  0.00           C  
ATOM     29  O   SER A 174       6.725  -1.915   1.057  1.00  0.00           O  
ATOM     30  CB  SER A 174       8.833   0.473   0.279  1.00  0.00           C  
ATOM     31  OG  SER A 174       9.307   1.097  -0.908  1.00  0.00           O  
ATOM     32  H   SER A 174       7.094   2.443   0.240  1.00  0.00           H  
ATOM     33  HA  SER A 174       7.146  -0.324  -0.729  1.00  0.00           H  
ATOM     34  HB2 SER A 174       9.080   1.100   1.155  1.00  0.00           H  
ATOM     35  HB3 SER A 174       9.368  -0.484   0.417  1.00  0.00           H  
ATOM     36  HG  SER A 174       9.094   0.497  -1.626  1.00  0.00           H  
ATOM     37  N   ILE A 175       6.500  -0.206   2.548  1.00  0.00           N  
ATOM     38  CA  ILE A 175       5.996  -1.014   3.717  1.00  0.00           C  
ATOM     39  C   ILE A 175       4.499  -1.473   3.525  1.00  0.00           C  
ATOM     40  O   ILE A 175       3.600  -0.980   4.217  1.00  0.00           O  
ATOM     41  CB  ILE A 175       6.408  -0.372   5.120  1.00  0.00           C  
ATOM     42  CG1 ILE A 175       6.358  -1.384   6.342  1.00  0.00           C  
ATOM     43  CG2 ILE A 175       5.697   0.989   5.451  1.00  0.00           C  
ATOM     44  CD1 ILE A 175       7.323  -1.182   7.536  1.00  0.00           C  
ATOM     45  H   ILE A 175       6.526   0.815   2.557  1.00  0.00           H  
ATOM     46  HA  ILE A 175       6.597  -1.950   3.677  1.00  0.00           H  
ATOM     47  HB  ILE A 175       7.477  -0.125   4.982  1.00  0.00           H  
ATOM     48 HG12 ILE A 175       5.323  -1.467   6.726  1.00  0.00           H  
ATOM     49 HG13 ILE A 175       6.584  -2.409   5.988  1.00  0.00           H  
ATOM     50 HG21 ILE A 175       6.115   1.452   6.363  1.00  0.00           H  
ATOM     51 HG22 ILE A 175       4.614   0.844   5.614  1.00  0.00           H  
ATOM     52 HG23 ILE A 175       5.816   1.712   4.624  1.00  0.00           H  
ATOM     53 HD11 ILE A 175       7.145  -0.214   8.035  1.00  0.00           H  
ATOM     54 HD12 ILE A 175       7.194  -1.978   8.292  1.00  0.00           H  
ATOM     55 HD13 ILE A 175       8.377  -1.202   7.205  1.00  0.00           H  
ATOM     56  N   CYS A 176       4.284  -2.407   2.571  1.00  0.00           N  
ATOM     57  CA  CYS A 176       2.962  -3.001   2.239  1.00  0.00           C  
ATOM     58  C   CYS A 176       3.286  -4.448   1.788  1.00  0.00           C  
ATOM     59  O   CYS A 176       3.749  -4.678   0.662  1.00  0.00           O  
ATOM     60  CB  CYS A 176       2.208  -2.193   1.159  1.00  0.00           C  
ATOM     61  SG  CYS A 176       0.464  -2.651   1.093  1.00  0.00           S  
ATOM     62  H   CYS A 176       5.152  -2.666   2.090  1.00  0.00           H  
ATOM     63  HA  CYS A 176       2.318  -2.990   3.144  1.00  0.00           H  
ATOM     64  HB2 CYS A 176       2.269  -1.113   1.374  1.00  0.00           H  
ATOM     65  HB3 CYS A 176       2.669  -2.350   0.166  1.00  0.00           H  
ATOM     66  N   SER A 177       3.088  -5.397   2.720  1.00  0.00           N  
ATOM     67  CA  SER A 177       3.350  -6.854   2.514  1.00  0.00           C  
ATOM     68  C   SER A 177       2.101  -7.752   2.766  1.00  0.00           C  
ATOM     69  O   SER A 177       1.708  -8.460   1.831  1.00  0.00           O  
ATOM     70  CB  SER A 177       4.631  -7.258   3.272  1.00  0.00           C  
ATOM     71  OG  SER A 177       4.431  -7.113   4.670  1.00  0.00           O  
ATOM     72  H   SER A 177       2.726  -5.008   3.596  1.00  0.00           H  
ATOM     73  HA  SER A 177       3.593  -7.024   1.452  1.00  0.00           H  
ATOM     74  HB2 SER A 177       4.898  -8.305   3.041  1.00  0.00           H  
ATOM     75  HB3 SER A 177       5.485  -6.634   2.950  1.00  0.00           H  
ATOM     76  HG  SER A 177       5.255  -7.380   5.085  1.00  0.00           H  
ATOM     77  N   ASN A 178       1.493  -7.736   3.980  1.00  0.00           N  
ATOM     78  CA  ASN A 178       0.266  -8.517   4.326  1.00  0.00           C  
ATOM     79  C   ASN A 178      -0.753  -7.581   5.053  1.00  0.00           C  
ATOM     80  O   ASN A 178      -0.901  -7.621   6.281  1.00  0.00           O  
ATOM     81  CB  ASN A 178       0.613  -9.854   5.040  1.00  0.00           C  
ATOM     82  CG  ASN A 178       1.266  -9.779   6.437  1.00  0.00           C  
ATOM     83  OD1 ASN A 178       2.483  -9.635   6.556  1.00  0.00           O  
ATOM     84  ND2 ASN A 178       0.488  -9.872   7.503  1.00  0.00           N  
ATOM     85  H   ASN A 178       1.901  -7.045   4.615  1.00  0.00           H  
ATOM     86  HA  ASN A 178      -0.222  -8.847   3.385  1.00  0.00           H  
ATOM     87  HB2 ASN A 178      -0.302 -10.479   5.075  1.00  0.00           H  
ATOM     88  HB3 ASN A 178       1.301 -10.419   4.386  1.00  0.00           H  
ATOM     89 HD21 ASN A 178      -0.516  -9.991   7.329  1.00  0.00           H  
ATOM     90 HD22 ASN A 178       0.951  -9.818   8.416  1.00  0.00           H  
ATOM     91  N   ASN A 179      -1.409  -6.692   4.261  1.00  0.00           N  
ATOM     92  CA  ASN A 179      -2.422  -5.709   4.720  1.00  0.00           C  
ATOM     93  C   ASN A 179      -3.183  -5.347   3.383  1.00  0.00           C  
ATOM     94  O   ASN A 179      -2.564  -4.588   2.621  1.00  0.00           O  
ATOM     95  CB  ASN A 179      -1.839  -4.482   5.480  1.00  0.00           C  
ATOM     96  CG  ASN A 179      -2.898  -3.622   6.184  1.00  0.00           C  
ATOM     97  OD1 ASN A 179      -3.310  -3.918   7.304  1.00  0.00           O  
ATOM     98  ND2 ASN A 179      -3.355  -2.552   5.552  1.00  0.00           N  
ATOM     99  H   ASN A 179      -1.282  -6.860   3.258  1.00  0.00           H  
ATOM    100  HA  ASN A 179      -3.111  -6.235   5.406  1.00  0.00           H  
ATOM    101  HB2 ASN A 179      -1.143  -4.852   6.255  1.00  0.00           H  
ATOM    102  HB3 ASN A 179      -1.210  -3.882   4.796  1.00  0.00           H  
ATOM    103 HD21 ASN A 179      -2.964  -2.367   4.622  1.00  0.00           H  
ATOM    104 HD22 ASN A 179      -4.062  -1.995   6.044  1.00  0.00           H  
ATOM    105  N   PRO A 180      -4.433  -5.812   2.992  1.00  0.00           N  
ATOM    106  CA  PRO A 180      -5.085  -5.426   1.698  1.00  0.00           C  
ATOM    107  C   PRO A 180      -5.342  -3.923   1.374  1.00  0.00           C  
ATOM    108  O   PRO A 180      -5.363  -3.597   0.182  1.00  0.00           O  
ATOM    109  CB  PRO A 180      -6.370  -6.271   1.651  1.00  0.00           C  
ATOM    110  CG  PRO A 180      -6.659  -6.621   3.107  1.00  0.00           C  
ATOM    111  CD  PRO A 180      -5.273  -6.800   3.712  1.00  0.00           C  
ATOM    112  HA  PRO A 180      -4.427  -5.784   0.889  1.00  0.00           H  
ATOM    113  HB2 PRO A 180      -7.238  -5.780   1.170  1.00  0.00           H  
ATOM    114  HB3 PRO A 180      -6.183  -7.196   1.074  1.00  0.00           H  
ATOM    115  HG2 PRO A 180      -7.180  -5.781   3.600  1.00  0.00           H  
ATOM    116  HG3 PRO A 180      -7.290  -7.521   3.212  1.00  0.00           H  
ATOM    117  HD2 PRO A 180      -5.256  -6.621   4.801  1.00  0.00           H  
ATOM    118  HD3 PRO A 180      -4.875  -7.815   3.526  1.00  0.00           H  
ATOM    119  N   THR A 181      -5.532  -3.049   2.389  1.00  0.00           N  
ATOM    120  CA  THR A 181      -5.787  -1.585   2.208  1.00  0.00           C  
ATOM    121  C   THR A 181      -4.536  -0.762   1.732  1.00  0.00           C  
ATOM    122  O   THR A 181      -4.686  -0.028   0.750  1.00  0.00           O  
ATOM    123  CB  THR A 181      -6.484  -1.043   3.502  1.00  0.00           C  
ATOM    124  OG1 THR A 181      -7.275   0.273   3.368  1.00  0.00           O  
ATOM    125  CG2 THR A 181      -5.503  -0.868   4.514  1.00  0.00           C  
ATOM    126  H   THR A 181      -5.466  -3.478   3.318  1.00  0.00           H  
ATOM    127  HA  THR A 181      -6.518  -1.506   1.377  1.00  0.00           H  
ATOM    128  HB  THR A 181      -7.210  -1.787   3.875  1.00  0.00           H  
ATOM    129  HG1 THR A 181      -5.082  -1.724   4.626  1.00  0.00           H  
ATOM    130 HG21 THR A 181      -6.621   1.101   3.040  1.00  0.00           H  
ATOM    131 HG22 THR A 181      -7.730   0.565   4.331  1.00  0.00           H  
ATOM    132 HG23 THR A 181      -8.089   0.175   2.627  1.00  0.00           H  
ATOM    133  N   CYS A 182      -3.357  -0.887   2.395  1.00  0.00           N  
ATOM    134  CA  CYS A 182      -2.117  -0.129   2.041  1.00  0.00           C  
ATOM    135  C   CYS A 182      -1.579  -0.079   0.587  1.00  0.00           C  
ATOM    136  O   CYS A 182      -0.881   0.890   0.270  1.00  0.00           O  
ATOM    137  CB  CYS A 182      -0.976  -0.533   2.991  1.00  0.00           C  
ATOM    138  SG  CYS A 182      -0.469  -2.266   2.831  1.00  0.00           S  
ATOM    139  H   CYS A 182      -3.429  -1.479   3.232  1.00  0.00           H  
ATOM    140  HA  CYS A 182      -2.354   0.921   2.267  1.00  0.00           H  
ATOM    141  HB2 CYS A 182      -0.091   0.113   2.844  1.00  0.00           H  
ATOM    142  HB3 CYS A 182      -1.291  -0.365   4.038  1.00  0.00           H  
ATOM    143  N   TRP A 183      -1.879  -1.089  -0.256  1.00  0.00           N  
ATOM    144  CA  TRP A 183      -1.386  -1.176  -1.668  1.00  0.00           C  
ATOM    145  C   TRP A 183      -2.022  -0.176  -2.684  1.00  0.00           C  
ATOM    146  O   TRP A 183      -1.261   0.511  -3.374  1.00  0.00           O  
ATOM    147  CB  TRP A 183      -1.344  -2.659  -2.155  1.00  0.00           C  
ATOM    148  CG  TRP A 183      -0.138  -2.980  -3.052  1.00  0.00           C  
ATOM    149  CD1 TRP A 183       1.118  -3.351  -2.532  1.00  0.00           C  
ATOM    150  CD2 TRP A 183       0.036  -2.912  -4.429  1.00  0.00           C  
ATOM    151  NE1 TRP A 183       2.078  -3.505  -3.538  1.00  0.00           N  
ATOM    152  CE2 TRP A 183       1.385  -3.233  -4.705  1.00  0.00           C  
ATOM    153  CE3 TRP A 183      -0.845  -2.577  -5.473  1.00  0.00           C  
ATOM    154  CZ2 TRP A 183       1.863  -3.222  -6.017  1.00  0.00           C  
ATOM    155  CZ3 TRP A 183      -0.350  -2.577  -6.768  1.00  0.00           C  
ATOM    156  CH2 TRP A 183       0.980  -2.893  -7.035  1.00  0.00           C  
ATOM    157  H   TRP A 183      -2.533  -1.764   0.155  1.00  0.00           H  
ATOM    158  HA  TRP A 183      -0.335  -0.834  -1.606  1.00  0.00           H  
ATOM    159  HB2 TRP A 183      -1.319  -3.375  -1.309  1.00  0.00           H  
ATOM    160  HB3 TRP A 183      -2.279  -2.900  -2.692  1.00  0.00           H  
ATOM    161  HD1 TRP A 183       1.330  -3.453  -1.478  1.00  0.00           H  
ATOM    162  HE1 TRP A 183       3.082  -3.668  -3.404  1.00  0.00           H  
ATOM    163  HE3 TRP A 183      -1.875  -2.323  -5.272  1.00  0.00           H  
ATOM    164  HZ2 TRP A 183       2.894  -3.459  -6.233  1.00  0.00           H  
ATOM    165  HZ3 TRP A 183      -1.008  -2.324  -7.586  1.00  0.00           H  
ATOM    166  HH2 TRP A 183       1.331  -2.881  -8.056  1.00  0.00           H  
ATOM    167  N   ALA A 184      -3.371  -0.109  -2.765  1.00  0.00           N  
ATOM    168  CA  ALA A 184      -4.103   0.823  -3.673  1.00  0.00           C  
ATOM    169  C   ALA A 184      -4.082   2.347  -3.362  1.00  0.00           C  
ATOM    170  O   ALA A 184      -4.320   3.123  -4.294  1.00  0.00           O  
ATOM    171  CB  ALA A 184      -5.556   0.351  -3.758  1.00  0.00           C  
ATOM    172  H   ALA A 184      -3.847  -0.731  -2.106  1.00  0.00           H  
ATOM    173  HA  ALA A 184      -3.659   0.718  -4.675  1.00  0.00           H  
ATOM    174  HB1 ALA A 184      -6.061   0.434  -2.777  1.00  0.00           H  
ATOM    175  HB2 ALA A 184      -6.139   0.949  -4.484  1.00  0.00           H  
ATOM    176  HB3 ALA A 184      -5.628  -0.704  -4.082  1.00  0.00           H  
ATOM    177  N   ILE A 185      -3.816   2.765  -2.104  1.00  0.00           N  
ATOM    178  CA  ILE A 185      -3.773   4.203  -1.654  1.00  0.00           C  
ATOM    179  C   ILE A 185      -2.710   5.127  -2.353  1.00  0.00           C  
ATOM    180  O   ILE A 185      -3.081   6.210  -2.821  1.00  0.00           O  
ATOM    181  CB  ILE A 185      -3.904   4.332  -0.064  1.00  0.00           C  
ATOM    182  CG1 ILE A 185      -4.410   5.721   0.499  1.00  0.00           C  
ATOM    183  CG2 ILE A 185      -2.632   3.885   0.727  1.00  0.00           C  
ATOM    184  CD1 ILE A 185      -5.888   6.108   0.271  1.00  0.00           C  
ATOM    185  H   ILE A 185      -3.598   1.988  -1.471  1.00  0.00           H  
ATOM    186  HA  ILE A 185      -4.721   4.611  -2.040  1.00  0.00           H  
ATOM    187  HB  ILE A 185      -4.673   3.596   0.245  1.00  0.00           H  
ATOM    188 HG12 ILE A 185      -4.280   5.799   1.599  1.00  0.00           H  
ATOM    189 HG13 ILE A 185      -3.766   6.518   0.085  1.00  0.00           H  
ATOM    190 HG21 ILE A 185      -2.288   2.889   0.392  1.00  0.00           H  
ATOM    191 HG22 ILE A 185      -2.817   3.811   1.816  1.00  0.00           H  
ATOM    192 HG23 ILE A 185      -1.796   4.591   0.575  1.00  0.00           H  
ATOM    193 HD11 ILE A 185      -6.129   6.149  -0.806  1.00  0.00           H  
ATOM    194 HD12 ILE A 185      -6.113   7.100   0.704  1.00  0.00           H  
ATOM    195 HD13 ILE A 185      -6.569   5.375   0.740  1.00  0.00           H  
ATOM    196  N   CYS A 186      -1.434   4.687  -2.382  1.00  0.00           N  
ATOM    197  CA  CYS A 186      -0.304   5.435  -2.982  1.00  0.00           C  
ATOM    198  C   CYS A 186      -0.274   5.216  -4.516  1.00  0.00           C  
ATOM    199  O   CYS A 186      -0.249   4.070  -4.981  1.00  0.00           O  
ATOM    200  CB  CYS A 186       1.026   4.954  -2.380  1.00  0.00           C  
ATOM    201  SG  CYS A 186       1.086   5.160  -0.588  1.00  0.00           S  
ATOM    202  H   CYS A 186      -1.335   3.735  -2.033  1.00  0.00           H  
ATOM    203  HA  CYS A 186      -0.409   6.507  -2.709  1.00  0.00           H  
ATOM    204  HB2 CYS A 186       1.197   3.888  -2.620  1.00  0.00           H  
ATOM    205  HB3 CYS A 186       1.868   5.514  -2.827  1.00  0.00           H  
ATOM    206  N   LYS A 187      -0.301   6.338  -5.254  1.00  0.00           N  
ATOM    207  CA  LYS A 187      -0.282   6.364  -6.740  1.00  0.00           C  
ATOM    208  C   LYS A 187       1.179   6.635  -7.149  1.00  0.00           C  
ATOM    209  O   LYS A 187       1.717   7.718  -6.830  1.00  0.00           O  
ATOM    210  CB  LYS A 187      -1.301   7.429  -7.239  1.00  0.00           C  
ATOM    211  CG  LYS A 187      -1.657   7.390  -8.749  1.00  0.00           C  
ATOM    212  CD  LYS A 187      -2.639   8.496  -9.195  1.00  0.00           C  
ATOM    213  CE  LYS A 187      -2.982   8.444 -10.692  1.00  0.00           C  
ATOM    214  NZ  LYS A 187      -3.918   9.526 -11.041  1.00  0.00           N  
ATOM    215  OXT LYS A 187       1.786   5.753  -7.795  1.00  0.00           O  
ATOM    216  H   LYS A 187      -0.401   7.185  -4.685  1.00  0.00           H  
ATOM    217  HA  LYS A 187      -0.571   5.371  -7.142  1.00  0.00           H  
ATOM    218  HB2 LYS A 187      -2.252   7.322  -6.678  1.00  0.00           H  
ATOM    219  HB3 LYS A 187      -0.913   8.429  -6.968  1.00  0.00           H  
ATOM    220  HG2 LYS A 187      -0.719   7.465  -9.331  1.00  0.00           H  
ATOM    221  HG3 LYS A 187      -2.078   6.393  -8.984  1.00  0.00           H  
ATOM    222  HD2 LYS A 187      -3.573   8.420  -8.607  1.00  0.00           H  
ATOM    223  HD3 LYS A 187      -2.210   9.488  -8.956  1.00  0.00           H  
ATOM    224  HE2 LYS A 187      -2.067   8.542 -11.305  1.00  0.00           H  
ATOM    225  HE3 LYS A 187      -3.436   7.471 -10.954  1.00  0.00           H  
ATOM    226  HZ1 LYS A 187      -4.794   9.452 -10.514  1.00  0.00           H  
ATOM    227  HZ2 LYS A 187      -3.518  10.450 -10.840  1.00  0.00           H  
ATOM    228  HZ3 LYS A 187      -4.159   9.509 -12.037  1.00  0.00           H  
TER     229      LYS A 187                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A 172       6.740   6.054  -3.277  1.00  0.00           N  
ATOM      2  CA  PRO A 172       6.234   4.672  -3.405  1.00  0.00           C  
ATOM      3  C   PRO A 172       6.174   3.969  -2.033  1.00  0.00           C  
ATOM      4  O   PRO A 172       7.170   3.986  -1.301  1.00  0.00           O  
ATOM      5  CB  PRO A 172       7.217   4.010  -4.378  1.00  0.00           C  
ATOM      6  CG  PRO A 172       7.624   5.148  -5.307  1.00  0.00           C  
ATOM      7  CD  PRO A 172       7.673   6.359  -4.379  1.00  0.00           C  
ATOM      8  H2  PRO A 172       5.960   6.719  -3.265  1.00  0.00           H  
ATOM      9  HA  PRO A 172       5.235   4.726  -3.889  1.00  0.00           H  
ATOM     10  HB2 PRO A 172       8.116   3.616  -3.861  1.00  0.00           H  
ATOM     11  HB3 PRO A 172       6.758   3.168  -4.926  1.00  0.00           H  
ATOM     12  HG2 PRO A 172       8.591   4.961  -5.810  1.00  0.00           H  
ATOM     13  HG3 PRO A 172       6.860   5.298  -6.092  1.00  0.00           H  
ATOM     14  HD2 PRO A 172       8.692   6.496  -3.973  1.00  0.00           H  
ATOM     15  HD3 PRO A 172       7.389   7.291  -4.901  1.00  0.00           H  
ATOM     16  N   CYS A 173       5.012   3.356  -1.727  1.00  0.00           N  
ATOM     17  CA  CYS A 173       4.772   2.629  -0.454  1.00  0.00           C  
ATOM     18  C   CYS A 173       5.159   1.133  -0.628  1.00  0.00           C  
ATOM     19  O   CYS A 173       4.340   0.299  -1.042  1.00  0.00           O  
ATOM     20  CB  CYS A 173       3.310   2.861  -0.025  1.00  0.00           C  
ATOM     21  SG  CYS A 173       2.158   2.161  -1.227  1.00  0.00           S  
ATOM     22  H   CYS A 173       4.290   3.429  -2.452  1.00  0.00           H  
ATOM     23  HA  CYS A 173       5.380   3.087   0.356  1.00  0.00           H  
ATOM     24  HB2 CYS A 173       3.123   2.404   0.963  1.00  0.00           H  
ATOM     25  HB3 CYS A 173       3.107   3.942   0.088  1.00  0.00           H  
ATOM     26  N   SER A 174       6.448   0.835  -0.350  1.00  0.00           N  
ATOM     27  CA  SER A 174       7.028  -0.535  -0.447  1.00  0.00           C  
ATOM     28  C   SER A 174       6.583  -1.548   0.654  1.00  0.00           C  
ATOM     29  O   SER A 174       6.112  -2.630   0.288  1.00  0.00           O  
ATOM     30  CB  SER A 174       8.551  -0.426  -0.649  1.00  0.00           C  
ATOM     31  OG  SER A 174       9.153   0.135   0.507  1.00  0.00           O  
ATOM     32  H   SER A 174       7.011   1.633  -0.034  1.00  0.00           H  
ATOM     33  HA  SER A 174       6.654  -0.971  -1.385  1.00  0.00           H  
ATOM     34  HB2 SER A 174       8.981  -1.425  -0.844  1.00  0.00           H  
ATOM     35  HB3 SER A 174       8.786   0.197  -1.533  1.00  0.00           H  
ATOM     36  HG  SER A 174      10.095   0.172   0.324  1.00  0.00           H  
ATOM     37  N   ILE A 175       6.746  -1.216   1.962  1.00  0.00           N  
ATOM     38  CA  ILE A 175       6.353  -2.082   3.131  1.00  0.00           C  
ATOM     39  C   ILE A 175       4.790  -2.124   3.332  1.00  0.00           C  
ATOM     40  O   ILE A 175       4.270  -1.551   4.296  1.00  0.00           O  
ATOM     41  CB  ILE A 175       7.267  -1.824   4.414  1.00  0.00           C  
ATOM     42  CG1 ILE A 175       7.244  -3.000   5.480  1.00  0.00           C  
ATOM     43  CG2 ILE A 175       7.073  -0.417   5.085  1.00  0.00           C  
ATOM     44  CD1 ILE A 175       8.495  -3.257   6.355  1.00  0.00           C  
ATOM     45  H   ILE A 175       7.065  -0.253   2.073  1.00  0.00           H  
ATOM     46  HA  ILE A 175       6.639  -3.110   2.814  1.00  0.00           H  
ATOM     47  HB  ILE A 175       8.292  -1.817   3.999  1.00  0.00           H  
ATOM     48 HG12 ILE A 175       6.359  -2.902   6.137  1.00  0.00           H  
ATOM     49 HG13 ILE A 175       7.078  -3.967   4.966  1.00  0.00           H  
ATOM     50 HG21 ILE A 175       6.070  -0.325   5.540  1.00  0.00           H  
ATOM     51 HG22 ILE A 175       7.821  -0.242   5.880  1.00  0.00           H  
ATOM     52 HG23 ILE A 175       7.179   0.396   4.343  1.00  0.00           H  
ATOM     53 HD11 ILE A 175       8.728  -2.382   6.986  1.00  0.00           H  
ATOM     54 HD12 ILE A 175       8.343  -4.124   7.024  1.00  0.00           H  
ATOM     55 HD13 ILE A 175       9.383  -3.468   5.731  1.00  0.00           H  
ATOM     56  N   CYS A 176       4.092  -2.801   2.393  1.00  0.00           N  
ATOM     57  CA  CYS A 176       2.615  -2.981   2.400  1.00  0.00           C  
ATOM     58  C   CYS A 176       2.335  -4.447   1.969  1.00  0.00           C  
ATOM     59  O   CYS A 176       2.269  -4.778   0.777  1.00  0.00           O  
ATOM     60  CB  CYS A 176       1.951  -1.941   1.480  1.00  0.00           C  
ATOM     61  SG  CYS A 176       0.159  -2.106   1.572  1.00  0.00           S  
ATOM     62  H   CYS A 176       4.702  -3.169   1.656  1.00  0.00           H  
ATOM     63  HA  CYS A 176       2.213  -2.790   3.418  1.00  0.00           H  
ATOM     64  HB2 CYS A 176       2.250  -0.921   1.769  1.00  0.00           H  
ATOM     65  HB3 CYS A 176       2.292  -2.105   0.443  1.00  0.00           H  
ATOM     66  N   SER A 177       2.235  -5.329   2.989  1.00  0.00           N  
ATOM     67  CA  SER A 177       1.983  -6.802   2.833  1.00  0.00           C  
ATOM     68  C   SER A 177       1.074  -7.493   3.896  1.00  0.00           C  
ATOM     69  O   SER A 177       0.318  -8.384   3.498  1.00  0.00           O  
ATOM     70  CB  SER A 177       3.313  -7.579   2.714  1.00  0.00           C  
ATOM     71  OG  SER A 177       4.046  -7.467   3.925  1.00  0.00           O  
ATOM     72  H   SER A 177       2.352  -4.873   3.899  1.00  0.00           H  
ATOM     73  HA  SER A 177       1.446  -6.955   1.882  1.00  0.00           H  
ATOM     74  HB2 SER A 177       3.125  -8.645   2.488  1.00  0.00           H  
ATOM     75  HB3 SER A 177       3.914  -7.177   1.878  1.00  0.00           H  
ATOM     76  HG  SER A 177       3.489  -7.848   4.607  1.00  0.00           H  
ATOM     77  N   ASN A 178       1.148  -7.110   5.194  1.00  0.00           N  
ATOM     78  CA  ASN A 178       0.367  -7.732   6.307  1.00  0.00           C  
ATOM     79  C   ASN A 178      -1.193  -7.682   6.284  1.00  0.00           C  
ATOM     80  O   ASN A 178      -1.796  -8.682   6.687  1.00  0.00           O  
ATOM     81  CB  ASN A 178       0.949  -7.292   7.677  1.00  0.00           C  
ATOM     82  CG  ASN A 178       0.776  -5.818   8.108  1.00  0.00           C  
ATOM     83  OD1 ASN A 178      -0.174  -5.472   8.808  1.00  0.00           O  
ATOM     84  ND2 ASN A 178       1.680  -4.939   7.704  1.00  0.00           N  
ATOM     85  H   ASN A 178       1.823  -6.353   5.342  1.00  0.00           H  
ATOM     86  HA  ASN A 178       0.598  -8.812   6.245  1.00  0.00           H  
ATOM     87  HB2 ASN A 178       0.481  -7.917   8.458  1.00  0.00           H  
ATOM     88  HB3 ASN A 178       2.020  -7.569   7.712  1.00  0.00           H  
ATOM     89 HD21 ASN A 178       2.444  -5.301   7.122  1.00  0.00           H  
ATOM     90 HD22 ASN A 178       1.542  -3.967   8.004  1.00  0.00           H  
ATOM     91  N   ASN A 179      -1.815  -6.550   5.874  1.00  0.00           N  
ATOM     92  CA  ASN A 179      -3.286  -6.378   5.823  1.00  0.00           C  
ATOM     93  C   ASN A 179      -3.550  -5.712   4.417  1.00  0.00           C  
ATOM     94  O   ASN A 179      -3.308  -4.499   4.364  1.00  0.00           O  
ATOM     95  CB  ASN A 179      -3.790  -5.591   7.063  1.00  0.00           C  
ATOM     96  CG  ASN A 179      -5.320  -5.540   7.190  1.00  0.00           C  
ATOM     97  OD1 ASN A 179      -5.937  -6.457   7.731  1.00  0.00           O  
ATOM     98  ND2 ASN A 179      -5.958  -4.487   6.703  1.00  0.00           N  
ATOM     99  H   ASN A 179      -1.215  -5.925   5.330  1.00  0.00           H  
ATOM    100  HA  ASN A 179      -3.790  -7.365   5.836  1.00  0.00           H  
ATOM    101  HB2 ASN A 179      -3.402  -6.072   7.980  1.00  0.00           H  
ATOM    102  HB3 ASN A 179      -3.347  -4.576   7.062  1.00  0.00           H  
ATOM    103 HD21 ASN A 179      -5.379  -3.762   6.266  1.00  0.00           H  
ATOM    104 HD22 ASN A 179      -6.979  -4.481   6.802  1.00  0.00           H  
ATOM    105  N   PRO A 180      -4.019  -6.372   3.281  1.00  0.00           N  
ATOM    106  CA  PRO A 180      -4.253  -5.694   1.970  1.00  0.00           C  
ATOM    107  C   PRO A 180      -5.298  -4.529   1.980  1.00  0.00           C  
ATOM    108  O   PRO A 180      -6.516  -4.727   1.881  1.00  0.00           O  
ATOM    109  CB  PRO A 180      -4.622  -6.837   1.009  1.00  0.00           C  
ATOM    110  CG  PRO A 180      -3.909  -8.059   1.569  1.00  0.00           C  
ATOM    111  CD  PRO A 180      -3.979  -7.846   3.075  1.00  0.00           C  
ATOM    112  HA  PRO A 180      -3.264  -5.318   1.631  1.00  0.00           H  
ATOM    113  HB2 PRO A 180      -5.714  -7.017   1.001  1.00  0.00           H  
ATOM    114  HB3 PRO A 180      -4.318  -6.616  -0.030  1.00  0.00           H  
ATOM    115  HG2 PRO A 180      -4.371  -9.011   1.249  1.00  0.00           H  
ATOM    116  HG3 PRO A 180      -2.854  -8.066   1.238  1.00  0.00           H  
ATOM    117  HD2 PRO A 180      -4.883  -8.300   3.515  1.00  0.00           H  
ATOM    118  HD3 PRO A 180      -3.100  -8.283   3.585  1.00  0.00           H  
ATOM    119  N   THR A 181      -4.749  -3.313   2.161  1.00  0.00           N  
ATOM    120  CA  THR A 181      -5.488  -2.006   2.206  1.00  0.00           C  
ATOM    121  C   THR A 181      -4.555  -0.851   1.701  1.00  0.00           C  
ATOM    122  O   THR A 181      -4.894  -0.225   0.691  1.00  0.00           O  
ATOM    123  CB  THR A 181      -6.306  -1.699   3.511  1.00  0.00           C  
ATOM    124  OG1 THR A 181      -5.551  -1.568   4.851  1.00  0.00           O  
ATOM    125  CG2 THR A 181      -7.281  -2.720   3.661  1.00  0.00           C  
ATOM    126  H   THR A 181      -3.726  -3.338   2.219  1.00  0.00           H  
ATOM    127  HA  THR A 181      -6.267  -2.074   1.423  1.00  0.00           H  
ATOM    128  HB  THR A 181      -6.835  -0.745   3.342  1.00  0.00           H  
ATOM    129  HG1 THR A 181      -7.784  -2.729   2.843  1.00  0.00           H  
ATOM    130 HG21 THR A 181      -5.021  -2.503   5.103  1.00  0.00           H  
ATOM    131 HG22 THR A 181      -4.801  -0.757   4.810  1.00  0.00           H  
ATOM    132 HG23 THR A 181      -6.245  -1.342   5.680  1.00  0.00           H  
ATOM    133  N   CYS A 182      -3.408  -0.597   2.385  1.00  0.00           N  
ATOM    134  CA  CYS A 182      -2.392   0.429   2.006  1.00  0.00           C  
ATOM    135  C   CYS A 182      -1.794   0.482   0.567  1.00  0.00           C  
ATOM    136  O   CYS A 182      -1.238   1.529   0.218  1.00  0.00           O  
ATOM    137  CB  CYS A 182      -1.247   0.352   3.043  1.00  0.00           C  
ATOM    138  SG  CYS A 182      -0.548  -1.314   3.273  1.00  0.00           S  
ATOM    139  H   CYS A 182      -3.293  -1.177   3.224  1.00  0.00           H  
ATOM    140  HA  CYS A 182      -2.885   1.405   2.133  1.00  0.00           H  
ATOM    141  HB2 CYS A 182      -0.431   1.064   2.810  1.00  0.00           H  
ATOM    142  HB3 CYS A 182      -1.644   0.676   4.022  1.00  0.00           H  
ATOM    143  N   TRP A 183      -1.908  -0.598  -0.231  1.00  0.00           N  
ATOM    144  CA  TRP A 183      -1.334  -0.694  -1.610  1.00  0.00           C  
ATOM    145  C   TRP A 183      -2.015   0.172  -2.719  1.00  0.00           C  
ATOM    146  O   TRP A 183      -1.281   0.832  -3.465  1.00  0.00           O  
ATOM    147  CB  TRP A 183      -1.167  -2.192  -2.019  1.00  0.00           C  
ATOM    148  CG  TRP A 183       0.058  -2.439  -2.911  1.00  0.00           C  
ATOM    149  CD1 TRP A 183       1.291  -2.864  -2.392  1.00  0.00           C  
ATOM    150  CD2 TRP A 183       0.280  -2.221  -4.264  1.00  0.00           C  
ATOM    151  NE1 TRP A 183       2.289  -2.909  -3.371  1.00  0.00           N  
ATOM    152  CE2 TRP A 183       1.637  -2.511  -4.525  1.00  0.00           C  
ATOM    153  CE3 TRP A 183      -0.564  -1.766  -5.295  1.00  0.00           C  
ATOM    154  CZ2 TRP A 183       2.164  -2.350  -5.810  1.00  0.00           C  
ATOM    155  CZ3 TRP A 183      -0.023  -1.622  -6.563  1.00  0.00           C  
ATOM    156  CH2 TRP A 183       1.317  -1.908  -6.815  1.00  0.00           C  
ATOM    157  H   TRP A 183      -2.430  -1.361   0.212  1.00  0.00           H  
ATOM    158  HA  TRP A 183      -0.322  -0.257  -1.519  1.00  0.00           H  
ATOM    159  HB2 TRP A 183      -1.088  -2.859  -1.135  1.00  0.00           H  
ATOM    160  HB3 TRP A 183      -2.078  -2.544  -2.538  1.00  0.00           H  
ATOM    161  HD1 TRP A 183       1.457  -3.107  -1.355  1.00  0.00           H  
ATOM    162  HE1 TRP A 183       3.288  -3.076  -3.212  1.00  0.00           H  
ATOM    163  HE3 TRP A 183      -1.601  -1.534  -5.102  1.00  0.00           H  
ATOM    164  HZ2 TRP A 183       3.203  -2.563  -6.014  1.00  0.00           H  
ATOM    165  HZ3 TRP A 183      -0.651  -1.276  -7.370  1.00  0.00           H  
ATOM    166  HH2 TRP A 183       1.705  -1.780  -7.816  1.00  0.00           H  
ATOM    167  N   ALA A 184      -3.362   0.154  -2.819  1.00  0.00           N  
ATOM    168  CA  ALA A 184      -4.132   0.919  -3.841  1.00  0.00           C  
ATOM    169  C   ALA A 184      -4.214   2.468  -3.754  1.00  0.00           C  
ATOM    170  O   ALA A 184      -4.569   3.067  -4.776  1.00  0.00           O  
ATOM    171  CB  ALA A 184      -5.551   0.334  -3.854  1.00  0.00           C  
ATOM    172  H   ALA A 184      -3.812  -0.430  -2.108  1.00  0.00           H  
ATOM    173  HA  ALA A 184      -3.674   0.703  -4.819  1.00  0.00           H  
ATOM    174  HB1 ALA A 184      -5.551  -0.755  -4.047  1.00  0.00           H  
ATOM    175  HB2 ALA A 184      -6.059   0.502  -2.888  1.00  0.00           H  
ATOM    176  HB3 ALA A 184      -6.176   0.796  -4.642  1.00  0.00           H  
ATOM    177  N   ILE A 185      -3.909   3.103  -2.600  1.00  0.00           N  
ATOM    178  CA  ILE A 185      -3.985   4.586  -2.418  1.00  0.00           C  
ATOM    179  C   ILE A 185      -2.616   4.900  -1.732  1.00  0.00           C  
ATOM    180  O   ILE A 185      -2.481   4.732  -0.514  1.00  0.00           O  
ATOM    181  CB  ILE A 185      -5.282   5.093  -1.640  1.00  0.00           C  
ATOM    182  CG1 ILE A 185      -6.706   4.515  -2.038  1.00  0.00           C  
ATOM    183  CG2 ILE A 185      -5.346   6.648  -1.454  1.00  0.00           C  
ATOM    184  CD1 ILE A 185      -7.307   4.675  -3.462  1.00  0.00           C  
ATOM    185  H   ILE A 185      -3.428   2.503  -1.926  1.00  0.00           H  
ATOM    186  HA  ILE A 185      -4.036   5.078  -3.415  1.00  0.00           H  
ATOM    187  HB  ILE A 185      -5.119   4.706  -0.620  1.00  0.00           H  
ATOM    188 HG12 ILE A 185      -6.653   3.426  -1.854  1.00  0.00           H  
ATOM    189 HG13 ILE A 185      -7.467   4.856  -1.310  1.00  0.00           H  
ATOM    190 HG21 ILE A 185      -5.554   7.155  -2.413  1.00  0.00           H  
ATOM    191 HG22 ILE A 185      -4.391   7.047  -1.067  1.00  0.00           H  
ATOM    192 HG23 ILE A 185      -6.134   6.949  -0.738  1.00  0.00           H  
ATOM    193 HD11 ILE A 185      -6.639   4.246  -4.229  1.00  0.00           H  
ATOM    194 HD12 ILE A 185      -8.284   4.165  -3.543  1.00  0.00           H  
ATOM    195 HD13 ILE A 185      -7.463   5.741  -3.711  1.00  0.00           H  
ATOM    196  N   CYS A 186      -1.644   5.347  -2.551  1.00  0.00           N  
ATOM    197  CA  CYS A 186      -0.284   5.748  -2.115  1.00  0.00           C  
ATOM    198  C   CYS A 186       0.061   7.040  -2.894  1.00  0.00           C  
ATOM    199  O   CYS A 186       0.101   7.029  -4.133  1.00  0.00           O  
ATOM    200  CB  CYS A 186       0.743   4.641  -2.401  1.00  0.00           C  
ATOM    201  SG  CYS A 186       0.494   3.268  -1.267  1.00  0.00           S  
ATOM    202  H   CYS A 186      -1.930   5.347  -3.532  1.00  0.00           H  
ATOM    203  HA  CYS A 186      -0.270   5.920  -1.017  1.00  0.00           H  
ATOM    204  HB2 CYS A 186       0.675   4.289  -3.448  1.00  0.00           H  
ATOM    205  HB3 CYS A 186       1.772   5.019  -2.259  1.00  0.00           H  
ATOM    206  N   LYS A 187       0.290   8.137  -2.144  1.00  0.00           N  
ATOM    207  CA  LYS A 187       0.635   9.472  -2.709  1.00  0.00           C  
ATOM    208  C   LYS A 187       1.703  10.064  -1.778  1.00  0.00           C  
ATOM    209  O   LYS A 187       1.432  10.274  -0.572  1.00  0.00           O  
ATOM    210  CB  LYS A 187      -0.590  10.425  -2.844  1.00  0.00           C  
ATOM    211  CG  LYS A 187      -1.564  10.119  -4.010  1.00  0.00           C  
ATOM    212  CD  LYS A 187      -2.776  11.072  -4.086  1.00  0.00           C  
ATOM    213  CE  LYS A 187      -3.731  10.758  -5.248  1.00  0.00           C  
ATOM    214  NZ  LYS A 187      -4.859  11.705  -5.254  1.00  0.00           N  
ATOM    215  OXT LYS A 187       2.828  10.322  -2.259  1.00  0.00           O  
ATOM    216  H   LYS A 187       0.182   7.986  -1.136  1.00  0.00           H  
ATOM    217  HA  LYS A 187       1.120   9.359  -3.701  1.00  0.00           H  
ATOM    218  HB2 LYS A 187      -1.137  10.425  -1.883  1.00  0.00           H  
ATOM    219  HB3 LYS A 187      -0.230  11.466  -2.976  1.00  0.00           H  
ATOM    220  HG2 LYS A 187      -0.995  10.153  -4.959  1.00  0.00           H  
ATOM    221  HG3 LYS A 187      -1.915   9.074  -3.909  1.00  0.00           H  
ATOM    222  HD2 LYS A 187      -3.339  11.030  -3.134  1.00  0.00           H  
ATOM    223  HD3 LYS A 187      -2.420  12.115  -4.182  1.00  0.00           H  
ATOM    224  HE2 LYS A 187      -3.200  10.816  -6.215  1.00  0.00           H  
ATOM    225  HE3 LYS A 187      -4.122   9.727  -5.163  1.00  0.00           H  
ATOM    226  HZ1 LYS A 187      -4.537  12.673  -5.364  1.00  0.00           H  
ATOM    227  HZ2 LYS A 187      -5.510  11.512  -6.024  1.00  0.00           H  
ATOM    228  HZ3 LYS A 187      -5.397  11.659  -4.382  1.00  0.00           H  
TER     229      LYS A 187                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A 172       5.952   6.141  -2.740  1.00  0.00           N  
ATOM      2  CA  PRO A 172       5.848   4.669  -2.788  1.00  0.00           C  
ATOM      3  C   PRO A 172       5.710   4.072  -1.373  1.00  0.00           C  
ATOM      4  O   PRO A 172       6.513   4.408  -0.493  1.00  0.00           O  
ATOM      5  CB  PRO A 172       7.135   4.234  -3.501  1.00  0.00           C  
ATOM      6  CG  PRO A 172       7.407   5.374  -4.476  1.00  0.00           C  
ATOM      7  CD  PRO A 172       6.968   6.613  -3.701  1.00  0.00           C  
ATOM      8  H2  PRO A 172       5.040   6.568  -2.935  1.00  0.00           H  
ATOM      9  HA  PRO A 172       4.980   4.416  -3.433  1.00  0.00           H  
ATOM     10  HB2 PRO A 172       7.989   4.134  -2.801  1.00  0.00           H  
ATOM     11  HB3 PRO A 172       7.018   3.263  -4.016  1.00  0.00           H  
ATOM     12  HG2 PRO A 172       8.465   5.422  -4.788  1.00  0.00           H  
ATOM     13  HG3 PRO A 172       6.792   5.257  -5.389  1.00  0.00           H  
ATOM     14  HD2 PRO A 172       7.822   7.048  -3.151  1.00  0.00           H  
ATOM     15  HD3 PRO A 172       6.561   7.395  -4.366  1.00  0.00           H  
ATOM     16  N   CYS A 173       4.704   3.193  -1.191  1.00  0.00           N  
ATOM     17  CA  CYS A 173       4.421   2.518   0.096  1.00  0.00           C  
ATOM     18  C   CYS A 173       5.055   1.108   0.008  1.00  0.00           C  
ATOM     19  O   CYS A 173       4.549   0.232  -0.707  1.00  0.00           O  
ATOM     20  CB  CYS A 173       2.900   2.469   0.321  1.00  0.00           C  
ATOM     21  SG  CYS A 173       2.207   4.124   0.517  1.00  0.00           S  
ATOM     22  H   CYS A 173       4.151   3.001  -2.032  1.00  0.00           H  
ATOM     23  HA  CYS A 173       4.838   3.102   0.944  1.00  0.00           H  
ATOM     24  HB2 CYS A 173       2.397   1.954  -0.517  1.00  0.00           H  
ATOM     25  HB3 CYS A 173       2.677   1.881   1.231  1.00  0.00           H  
ATOM     26  N   SER A 174       6.201   0.937   0.700  1.00  0.00           N  
ATOM     27  CA  SER A 174       6.969  -0.343   0.738  1.00  0.00           C  
ATOM     28  C   SER A 174       6.307  -1.496   1.558  1.00  0.00           C  
ATOM     29  O   SER A 174       6.041  -2.547   0.966  1.00  0.00           O  
ATOM     30  CB  SER A 174       8.447  -0.048   1.073  1.00  0.00           C  
ATOM     31  OG  SER A 174       9.026   0.792   0.084  1.00  0.00           O  
ATOM     32  H   SER A 174       6.514   1.770   1.210  1.00  0.00           H  
ATOM     33  HA  SER A 174       6.998  -0.728  -0.292  1.00  0.00           H  
ATOM     34  HB2 SER A 174       8.528   0.429   2.067  1.00  0.00           H  
ATOM     35  HB3 SER A 174       9.017  -0.994   1.129  1.00  0.00           H  
ATOM     36  HG  SER A 174       8.511   1.604   0.091  1.00  0.00           H  
ATOM     37  N   ILE A 175       6.055  -1.308   2.878  1.00  0.00           N  
ATOM     38  CA  ILE A 175       5.411  -2.312   3.787  1.00  0.00           C  
ATOM     39  C   ILE A 175       3.862  -2.447   3.519  1.00  0.00           C  
ATOM     40  O   ILE A 175       3.037  -2.054   4.355  1.00  0.00           O  
ATOM     41  CB  ILE A 175       5.833  -2.095   5.309  1.00  0.00           C  
ATOM     42  CG1 ILE A 175       5.362  -0.794   6.074  1.00  0.00           C  
ATOM     43  CG2 ILE A 175       7.288  -2.539   5.665  1.00  0.00           C  
ATOM     44  CD1 ILE A 175       5.867   0.613   5.664  1.00  0.00           C  
ATOM     45  H   ILE A 175       6.299  -0.379   3.215  1.00  0.00           H  
ATOM     46  HA  ILE A 175       5.820  -3.305   3.499  1.00  0.00           H  
ATOM     47  HB  ILE A 175       5.241  -2.873   5.810  1.00  0.00           H  
ATOM     48 HG12 ILE A 175       4.260  -0.763   6.013  1.00  0.00           H  
ATOM     49 HG13 ILE A 175       5.558  -0.918   7.156  1.00  0.00           H  
ATOM     50 HG21 ILE A 175       7.514  -3.540   5.256  1.00  0.00           H  
ATOM     51 HG22 ILE A 175       8.032  -1.834   5.251  1.00  0.00           H  
ATOM     52 HG23 ILE A 175       7.445  -2.587   6.759  1.00  0.00           H  
ATOM     53 HD11 ILE A 175       5.414   1.399   6.295  1.00  0.00           H  
ATOM     54 HD12 ILE A 175       5.612   0.837   4.613  1.00  0.00           H  
ATOM     55 HD13 ILE A 175       6.964   0.690   5.767  1.00  0.00           H  
ATOM     56  N   CYS A 176       3.495  -2.996   2.334  1.00  0.00           N  
ATOM     57  CA  CYS A 176       2.084  -3.219   1.905  1.00  0.00           C  
ATOM     58  C   CYS A 176       2.038  -4.587   1.164  1.00  0.00           C  
ATOM     59  O   CYS A 176       2.239  -4.675  -0.055  1.00  0.00           O  
ATOM     60  CB  CYS A 176       1.576  -2.033   1.053  1.00  0.00           C  
ATOM     61  SG  CYS A 176       1.575  -0.527   2.057  1.00  0.00           S  
ATOM     62  H   CYS A 176       4.294  -3.207   1.727  1.00  0.00           H  
ATOM     63  HA  CYS A 176       1.421  -3.257   2.795  1.00  0.00           H  
ATOM     64  HB2 CYS A 176       2.249  -1.893   0.187  1.00  0.00           H  
ATOM     65  HB3 CYS A 176       0.568  -2.241   0.655  1.00  0.00           H  
ATOM     66  N   SER A 177       1.834  -5.673   1.953  1.00  0.00           N  
ATOM     67  CA  SER A 177       1.752  -7.091   1.465  1.00  0.00           C  
ATOM     68  C   SER A 177       0.803  -8.006   2.304  1.00  0.00           C  
ATOM     69  O   SER A 177      -0.062  -8.642   1.693  1.00  0.00           O  
ATOM     70  CB  SER A 177       3.144  -7.742   1.249  1.00  0.00           C  
ATOM     71  OG  SER A 177       3.909  -6.958   0.345  1.00  0.00           O  
ATOM     72  H   SER A 177       1.695  -5.423   2.937  1.00  0.00           H  
ATOM     73  HA  SER A 177       1.285  -7.062   0.469  1.00  0.00           H  
ATOM     74  HB2 SER A 177       3.680  -7.834   2.212  1.00  0.00           H  
ATOM     75  HB3 SER A 177       3.029  -8.766   0.848  1.00  0.00           H  
ATOM     76  HG  SER A 177       4.751  -7.409   0.251  1.00  0.00           H  
ATOM     77  N   ASN A 178       0.959  -8.081   3.652  1.00  0.00           N  
ATOM     78  CA  ASN A 178       0.123  -8.930   4.555  1.00  0.00           C  
ATOM     79  C   ASN A 178      -1.308  -8.362   4.844  1.00  0.00           C  
ATOM     80  O   ASN A 178      -2.253  -9.154   4.755  1.00  0.00           O  
ATOM     81  CB  ASN A 178       0.954  -9.273   5.826  1.00  0.00           C  
ATOM     82  CG  ASN A 178       0.409 -10.434   6.677  1.00  0.00           C  
ATOM     83  OD1 ASN A 178       0.733 -11.597   6.440  1.00  0.00           O  
ATOM     84  ND2 ASN A 178      -0.418 -10.148   7.671  1.00  0.00           N  
ATOM     85  H   ASN A 178       1.713  -7.479   3.997  1.00  0.00           H  
ATOM     86  HA  ASN A 178      -0.040  -9.894   4.034  1.00  0.00           H  
ATOM     87  HB2 ASN A 178       1.983  -9.570   5.543  1.00  0.00           H  
ATOM     88  HB3 ASN A 178       1.083  -8.358   6.436  1.00  0.00           H  
ATOM     89 HD21 ASN A 178      -0.644  -9.157   7.810  1.00  0.00           H  
ATOM     90 HD22 ASN A 178      -0.766 -10.941   8.222  1.00  0.00           H  
ATOM     91  N   ASN A 179      -1.460  -7.061   5.204  1.00  0.00           N  
ATOM     92  CA  ASN A 179      -2.762  -6.415   5.478  1.00  0.00           C  
ATOM     93  C   ASN A 179      -3.056  -5.607   4.155  1.00  0.00           C  
ATOM     94  O   ASN A 179      -2.659  -4.434   4.138  1.00  0.00           O  
ATOM     95  CB  ASN A 179      -2.684  -5.641   6.817  1.00  0.00           C  
ATOM     96  CG  ASN A 179      -4.026  -5.025   7.249  1.00  0.00           C  
ATOM     97  OD1 ASN A 179      -4.378  -3.928   6.822  1.00  0.00           O  
ATOM     98  ND2 ASN A 179      -4.795  -5.702   8.090  1.00  0.00           N  
ATOM     99  H   ASN A 179      -0.620  -6.498   5.057  1.00  0.00           H  
ATOM    100  HA  ASN A 179      -3.561  -7.175   5.591  1.00  0.00           H  
ATOM    101  HB2 ASN A 179      -2.285  -6.295   7.618  1.00  0.00           H  
ATOM    102  HB3 ASN A 179      -1.943  -4.827   6.716  1.00  0.00           H  
ATOM    103 HD21 ASN A 179      -4.440  -6.611   8.408  1.00  0.00           H  
ATOM    104 HD22 ASN A 179      -5.682  -5.262   8.357  1.00  0.00           H  
ATOM    105  N   PRO A 180      -3.716  -6.123   3.043  1.00  0.00           N  
ATOM    106  CA  PRO A 180      -3.953  -5.342   1.796  1.00  0.00           C  
ATOM    107  C   PRO A 180      -4.986  -4.183   1.976  1.00  0.00           C  
ATOM    108  O   PRO A 180      -6.205  -4.365   1.866  1.00  0.00           O  
ATOM    109  CB  PRO A 180      -4.337  -6.404   0.746  1.00  0.00           C  
ATOM    110  CG  PRO A 180      -4.876  -7.585   1.547  1.00  0.00           C  
ATOM    111  CD  PRO A 180      -4.026  -7.558   2.810  1.00  0.00           C  
ATOM    112  HA  PRO A 180      -2.973  -4.936   1.470  1.00  0.00           H  
ATOM    113  HB2 PRO A 180      -5.067  -6.038   0.002  1.00  0.00           H  
ATOM    114  HB3 PRO A 180      -3.437  -6.712   0.180  1.00  0.00           H  
ATOM    115  HG2 PRO A 180      -5.937  -7.414   1.802  1.00  0.00           H  
ATOM    116  HG3 PRO A 180      -4.805  -8.543   1.002  1.00  0.00           H  
ATOM    117  HD2 PRO A 180      -4.536  -8.000   3.684  1.00  0.00           H  
ATOM    118  HD3 PRO A 180      -3.074  -8.104   2.667  1.00  0.00           H  
ATOM    119  N   THR A 181      -4.421  -3.005   2.300  1.00  0.00           N  
ATOM    120  CA  THR A 181      -5.167  -1.723   2.513  1.00  0.00           C  
ATOM    121  C   THR A 181      -4.302  -0.561   1.909  1.00  0.00           C  
ATOM    122  O   THR A 181      -4.799   0.075   0.972  1.00  0.00           O  
ATOM    123  CB  THR A 181      -5.656  -1.493   3.989  1.00  0.00           C  
ATOM    124  OG1 THR A 181      -6.786  -2.412   4.495  1.00  0.00           O  
ATOM    125  CG2 THR A 181      -6.135  -0.160   4.126  1.00  0.00           C  
ATOM    126  H   THR A 181      -3.396  -3.039   2.333  1.00  0.00           H  
ATOM    127  HA  THR A 181      -6.074  -1.745   1.876  1.00  0.00           H  
ATOM    128  HB  THR A 181      -4.786  -1.613   4.659  1.00  0.00           H  
ATOM    129  HG1 THR A 181      -5.408   0.410   3.866  1.00  0.00           H  
ATOM    130 HG21 THR A 181      -7.696  -2.302   3.878  1.00  0.00           H  
ATOM    131 HG22 THR A 181      -7.057  -2.175   5.538  1.00  0.00           H  
ATOM    132 HG23 THR A 181      -6.483  -3.474   4.459  1.00  0.00           H  
ATOM    133  N   CYS A 182      -3.062  -0.286   2.407  1.00  0.00           N  
ATOM    134  CA  CYS A 182      -2.168   0.775   1.857  1.00  0.00           C  
ATOM    135  C   CYS A 182      -1.587   0.623   0.416  1.00  0.00           C  
ATOM    136  O   CYS A 182      -1.002   1.592  -0.084  1.00  0.00           O  
ATOM    137  CB  CYS A 182      -1.050   1.024   2.881  1.00  0.00           C  
ATOM    138  SG  CYS A 182      -0.036  -0.431   3.249  1.00  0.00           S  
ATOM    139  H   CYS A 182      -2.770  -0.887   3.184  1.00  0.00           H  
ATOM    140  HA  CYS A 182      -2.769   1.698   1.815  1.00  0.00           H  
ATOM    141  HB2 CYS A 182      -0.390   1.843   2.540  1.00  0.00           H  
ATOM    142  HB3 CYS A 182      -1.498   1.374   3.828  1.00  0.00           H  
ATOM    143  N   TRP A 183      -1.771  -0.542  -0.242  1.00  0.00           N  
ATOM    144  CA  TRP A 183      -1.267  -0.826  -1.622  1.00  0.00           C  
ATOM    145  C   TRP A 183      -1.984  -0.048  -2.777  1.00  0.00           C  
ATOM    146  O   TRP A 183      -1.269   0.545  -3.593  1.00  0.00           O  
ATOM    147  CB  TRP A 183      -1.197  -2.368  -1.839  1.00  0.00           C  
ATOM    148  CG  TRP A 183      -0.191  -2.811  -2.910  1.00  0.00           C  
ATOM    149  CD1 TRP A 183       1.162  -3.053  -2.626  1.00  0.00           C  
ATOM    150  CD2 TRP A 183      -0.329  -3.037  -4.274  1.00  0.00           C  
ATOM    151  NE1 TRP A 183       1.883  -3.421  -3.765  1.00  0.00           N  
ATOM    152  CE2 TRP A 183       0.938  -3.406  -4.775  1.00  0.00           C  
ATOM    153  CE3 TRP A 183      -1.439  -2.951  -5.135  1.00  0.00           C  
ATOM    154  CZ2 TRP A 183       1.111  -3.689  -6.132  1.00  0.00           C  
ATOM    155  CZ3 TRP A 183      -1.245  -3.238  -6.478  1.00  0.00           C  
ATOM    156  CH2 TRP A 183       0.007  -3.600  -6.967  1.00  0.00           C  
ATOM    157  H   TRP A 183      -2.308  -1.218   0.309  1.00  0.00           H  
ATOM    158  HA  TRP A 183      -0.228  -0.454  -1.637  1.00  0.00           H  
ATOM    159  HB2 TRP A 183      -0.939  -2.903  -0.903  1.00  0.00           H  
ATOM    160  HB3 TRP A 183      -2.203  -2.738  -2.107  1.00  0.00           H  
ATOM    161  HD1 TRP A 183       1.600  -2.954  -1.648  1.00  0.00           H  
ATOM    162  HE1 TRP A 183       2.888  -3.615  -3.808  1.00  0.00           H  
ATOM    163  HE3 TRP A 183      -2.412  -2.668  -4.761  1.00  0.00           H  
ATOM    164  HZ2 TRP A 183       2.079  -3.970  -6.521  1.00  0.00           H  
ATOM    165  HZ3 TRP A 183      -2.083  -3.178  -7.158  1.00  0.00           H  
ATOM    166  HH2 TRP A 183       0.121  -3.817  -8.019  1.00  0.00           H  
ATOM    167  N   ALA A 184      -3.337  -0.060  -2.841  1.00  0.00           N  
ATOM    168  CA  ALA A 184      -4.127   0.646  -3.888  1.00  0.00           C  
ATOM    169  C   ALA A 184      -4.182   2.199  -3.870  1.00  0.00           C  
ATOM    170  O   ALA A 184      -4.319   2.770  -4.958  1.00  0.00           O  
ATOM    171  CB  ALA A 184      -5.545   0.062  -3.890  1.00  0.00           C  
ATOM    172  H   ALA A 184      -3.769  -0.585  -2.074  1.00  0.00           H  
ATOM    173  HA  ALA A 184      -3.675   0.391  -4.858  1.00  0.00           H  
ATOM    174  HB1 ALA A 184      -6.159   0.492  -4.703  1.00  0.00           H  
ATOM    175  HB2 ALA A 184      -6.063   0.270  -2.936  1.00  0.00           H  
ATOM    176  HB3 ALA A 184      -5.537  -1.035  -4.034  1.00  0.00           H  
ATOM    177  N   ILE A 185      -4.095   2.858  -2.694  1.00  0.00           N  
ATOM    178  CA  ILE A 185      -4.147   4.336  -2.541  1.00  0.00           C  
ATOM    179  C   ILE A 185      -2.972   4.692  -1.572  1.00  0.00           C  
ATOM    180  O   ILE A 185      -3.149   4.679  -0.347  1.00  0.00           O  
ATOM    181  CB  ILE A 185      -5.579   4.877  -2.111  1.00  0.00           C  
ATOM    182  CG1 ILE A 185      -6.230   4.452  -0.731  1.00  0.00           C  
ATOM    183  CG2 ILE A 185      -6.610   4.945  -3.283  1.00  0.00           C  
ATOM    184  CD1 ILE A 185      -6.610   2.980  -0.437  1.00  0.00           C  
ATOM    185  H   ILE A 185      -3.915   2.270  -1.883  1.00  0.00           H  
ATOM    186  HA  ILE A 185      -3.906   4.808  -3.522  1.00  0.00           H  
ATOM    187  HB  ILE A 185      -5.355   5.936  -1.931  1.00  0.00           H  
ATOM    188 HG12 ILE A 185      -5.534   4.763   0.066  1.00  0.00           H  
ATOM    189 HG13 ILE A 185      -7.126   5.075  -0.541  1.00  0.00           H  
ATOM    190 HG21 ILE A 185      -7.510   5.526  -3.008  1.00  0.00           H  
ATOM    191 HG22 ILE A 185      -6.944   3.934  -3.578  1.00  0.00           H  
ATOM    192 HG23 ILE A 185      -6.178   5.427  -4.180  1.00  0.00           H  
ATOM    193 HD11 ILE A 185      -5.730   2.317  -0.511  1.00  0.00           H  
ATOM    194 HD12 ILE A 185      -7.369   2.613  -1.152  1.00  0.00           H  
ATOM    195 HD13 ILE A 185      -7.029   2.871   0.580  1.00  0.00           H  
ATOM    196  N   CYS A 186      -1.784   4.975  -2.151  1.00  0.00           N  
ATOM    197  CA  CYS A 186      -0.557   5.337  -1.409  1.00  0.00           C  
ATOM    198  C   CYS A 186      -0.477   6.882  -1.388  1.00  0.00           C  
ATOM    199  O   CYS A 186      -0.304   7.518  -2.437  1.00  0.00           O  
ATOM    200  CB  CYS A 186       0.644   4.693  -2.119  1.00  0.00           C  
ATOM    201  SG  CYS A 186       2.173   5.074  -1.245  1.00  0.00           S  
ATOM    202  H   CYS A 186      -1.785   4.850  -3.167  1.00  0.00           H  
ATOM    203  HA  CYS A 186      -0.586   4.902  -0.387  1.00  0.00           H  
ATOM    204  HB2 CYS A 186       0.527   3.596  -2.175  1.00  0.00           H  
ATOM    205  HB3 CYS A 186       0.720   5.061  -3.159  1.00  0.00           H  
ATOM    206  N   LYS A 187      -0.648   7.450  -0.180  1.00  0.00           N  
ATOM    207  CA  LYS A 187      -0.612   8.915   0.066  1.00  0.00           C  
ATOM    208  C   LYS A 187       0.299   9.123   1.285  1.00  0.00           C  
ATOM    209  O   LYS A 187      -0.030   8.645   2.394  1.00  0.00           O  
ATOM    210  CB  LYS A 187      -2.059   9.466   0.262  1.00  0.00           C  
ATOM    211  CG  LYS A 187      -2.294  11.003   0.215  1.00  0.00           C  
ATOM    212  CD  LYS A 187      -2.003  11.768   1.528  1.00  0.00           C  
ATOM    213  CE  LYS A 187      -2.256  13.280   1.436  1.00  0.00           C  
ATOM    214  NZ  LYS A 187      -1.954  13.927   2.722  1.00  0.00           N  
ATOM    215  OXT LYS A 187       1.355   9.774   1.127  1.00  0.00           O  
ATOM    216  H   LYS A 187      -0.856   6.773   0.562  1.00  0.00           H  
ATOM    217  HA  LYS A 187      -0.147   9.444  -0.789  1.00  0.00           H  
ATOM    218  HB2 LYS A 187      -2.688   9.063  -0.556  1.00  0.00           H  
ATOM    219  HB3 LYS A 187      -2.499   9.029   1.178  1.00  0.00           H  
ATOM    220  HG2 LYS A 187      -1.713  11.434  -0.622  1.00  0.00           H  
ATOM    221  HG3 LYS A 187      -3.355  11.165  -0.057  1.00  0.00           H  
ATOM    222  HD2 LYS A 187      -2.619  11.339   2.340  1.00  0.00           H  
ATOM    223  HD3 LYS A 187      -0.952  11.588   1.821  1.00  0.00           H  
ATOM    224  HE2 LYS A 187      -1.630  13.730   0.643  1.00  0.00           H  
ATOM    225  HE3 LYS A 187      -3.309  13.480   1.162  1.00  0.00           H  
ATOM    226  HZ1 LYS A 187      -2.118  14.939   2.684  1.00  0.00           H  
ATOM    227  HZ2 LYS A 187      -2.538  13.553   3.479  1.00  0.00           H  
ATOM    228  HZ3 LYS A 187      -0.975  13.787   2.995  1.00  0.00           H  
TER     229      LYS A 187                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A 172       7.501   6.820   0.596  1.00  0.00           N  
ATOM      2  CA  PRO A 172       7.305   5.616  -0.238  1.00  0.00           C  
ATOM      3  C   PRO A 172       6.620   4.489   0.560  1.00  0.00           C  
ATOM      4  O   PRO A 172       7.077   4.164   1.662  1.00  0.00           O  
ATOM      5  CB  PRO A 172       8.720   5.249  -0.705  1.00  0.00           C  
ATOM      6  CG  PRO A 172       9.425   6.597  -0.804  1.00  0.00           C  
ATOM      7  CD  PRO A 172       8.847   7.379   0.372  1.00  0.00           C  
ATOM      8  H2  PRO A 172       7.388   6.584   1.588  1.00  0.00           H  
ATOM      9  HA  PRO A 172       6.710   5.920  -1.126  1.00  0.00           H  
ATOM     10  HB2 PRO A 172       9.251   4.607   0.027  1.00  0.00           H  
ATOM     11  HB3 PRO A 172       8.714   4.709  -1.669  1.00  0.00           H  
ATOM     12  HG2 PRO A 172      10.525   6.505  -0.754  1.00  0.00           H  
ATOM     13  HG3 PRO A 172       9.172   7.097  -1.759  1.00  0.00           H  
ATOM     14  HD2 PRO A 172       9.465   7.227   1.276  1.00  0.00           H  
ATOM     15  HD3 PRO A 172       8.806   8.464   0.170  1.00  0.00           H  
ATOM     16  N   CYS A 173       5.549   3.912  -0.022  1.00  0.00           N  
ATOM     17  CA  CYS A 173       4.765   2.809   0.600  1.00  0.00           C  
ATOM     18  C   CYS A 173       5.390   1.413   0.285  1.00  0.00           C  
ATOM     19  O   CYS A 173       4.929   0.677  -0.601  1.00  0.00           O  
ATOM     20  CB  CYS A 173       3.295   2.966   0.152  1.00  0.00           C  
ATOM     21  SG  CYS A 173       3.153   2.726  -1.633  1.00  0.00           S  
ATOM     22  H   CYS A 173       5.309   4.294  -0.944  1.00  0.00           H  
ATOM     23  HA  CYS A 173       4.749   2.947   1.700  1.00  0.00           H  
ATOM     24  HB2 CYS A 173       2.658   2.225   0.667  1.00  0.00           H  
ATOM     25  HB3 CYS A 173       2.900   3.962   0.425  1.00  0.00           H  
ATOM     26  N   SER A 174       6.488   1.088   1.010  1.00  0.00           N  
ATOM     27  CA  SER A 174       7.228  -0.199   0.876  1.00  0.00           C  
ATOM     28  C   SER A 174       6.507  -1.446   1.481  1.00  0.00           C  
ATOM     29  O   SER A 174       6.209  -2.375   0.724  1.00  0.00           O  
ATOM     30  CB  SER A 174       8.697   0.021   1.295  1.00  0.00           C  
ATOM     31  OG  SER A 174       9.440  -1.169   1.078  1.00  0.00           O  
ATOM     32  H   SER A 174       6.767   1.796   1.698  1.00  0.00           H  
ATOM     33  HA  SER A 174       7.289  -0.422  -0.199  1.00  0.00           H  
ATOM     34  HB2 SER A 174       9.151   0.849   0.720  1.00  0.00           H  
ATOM     35  HB3 SER A 174       8.754   0.304   2.362  1.00  0.00           H  
ATOM     36  HG  SER A 174       9.022  -1.845   1.617  1.00  0.00           H  
ATOM     37  N   ILE A 175       6.251  -1.467   2.814  1.00  0.00           N  
ATOM     38  CA  ILE A 175       5.574  -2.589   3.553  1.00  0.00           C  
ATOM     39  C   ILE A 175       4.029  -2.644   3.253  1.00  0.00           C  
ATOM     40  O   ILE A 175       3.217  -2.294   4.118  1.00  0.00           O  
ATOM     41  CB  ILE A 175       6.045  -2.687   5.075  1.00  0.00           C  
ATOM     42  CG1 ILE A 175       5.769  -4.095   5.755  1.00  0.00           C  
ATOM     43  CG2 ILE A 175       5.583  -1.493   5.984  1.00  0.00           C  
ATOM     44  CD1 ILE A 175       6.712  -4.598   6.875  1.00  0.00           C  
ATOM     45  H   ILE A 175       6.498  -0.582   3.263  1.00  0.00           H  
ATOM     46  HA  ILE A 175       6.001  -3.509   3.094  1.00  0.00           H  
ATOM     47  HB  ILE A 175       7.146  -2.601   5.006  1.00  0.00           H  
ATOM     48 HG12 ILE A 175       4.724  -4.146   6.116  1.00  0.00           H  
ATOM     49 HG13 ILE A 175       5.817  -4.895   4.991  1.00  0.00           H  
ATOM     50 HG21 ILE A 175       5.861  -0.522   5.537  1.00  0.00           H  
ATOM     51 HG22 ILE A 175       6.047  -1.545   6.986  1.00  0.00           H  
ATOM     52 HG23 ILE A 175       4.487  -1.496   6.121  1.00  0.00           H  
ATOM     53 HD11 ILE A 175       6.697  -3.917   7.745  1.00  0.00           H  
ATOM     54 HD12 ILE A 175       6.414  -5.601   7.229  1.00  0.00           H  
ATOM     55 HD13 ILE A 175       7.756  -4.665   6.519  1.00  0.00           H  
ATOM     56  N   CYS A 176       3.680  -3.079   2.024  1.00  0.00           N  
ATOM     57  CA  CYS A 176       2.270  -3.237   1.560  1.00  0.00           C  
ATOM     58  C   CYS A 176       2.157  -4.617   0.842  1.00  0.00           C  
ATOM     59  O   CYS A 176       2.305  -4.733  -0.382  1.00  0.00           O  
ATOM     60  CB  CYS A 176       1.844  -2.033   0.694  1.00  0.00           C  
ATOM     61  SG  CYS A 176       1.953  -0.505   1.658  1.00  0.00           S  
ATOM     62  H   CYS A 176       4.500  -3.257   1.434  1.00  0.00           H  
ATOM     63  HA  CYS A 176       1.579  -3.227   2.430  1.00  0.00           H  
ATOM     64  HB2 CYS A 176       2.500  -1.969  -0.194  1.00  0.00           H  
ATOM     65  HB3 CYS A 176       0.815  -2.178   0.322  1.00  0.00           H  
ATOM     66  N   SER A 177       1.946  -5.677   1.664  1.00  0.00           N  
ATOM     67  CA  SER A 177       1.815  -7.108   1.224  1.00  0.00           C  
ATOM     68  C   SER A 177       0.891  -8.012   2.097  1.00  0.00           C  
ATOM     69  O   SER A 177       0.198  -8.850   1.510  1.00  0.00           O  
ATOM     70  CB  SER A 177       3.193  -7.791   1.053  1.00  0.00           C  
ATOM     71  OG  SER A 177       3.853  -7.862   2.308  1.00  0.00           O  
ATOM     72  H   SER A 177       1.855  -5.398   2.645  1.00  0.00           H  
ATOM     73  HA  SER A 177       1.337  -7.105   0.231  1.00  0.00           H  
ATOM     74  HB2 SER A 177       3.074  -8.807   0.636  1.00  0.00           H  
ATOM     75  HB3 SER A 177       3.813  -7.220   0.339  1.00  0.00           H  
ATOM     76  HG  SER A 177       3.949  -6.955   2.609  1.00  0.00           H  
ATOM     77  N   ASN A 178       0.904  -7.873   3.447  1.00  0.00           N  
ATOM     78  CA  ASN A 178       0.081  -8.659   4.396  1.00  0.00           C  
ATOM     79  C   ASN A 178      -1.172  -7.806   4.690  1.00  0.00           C  
ATOM     80  O   ASN A 178      -1.059  -6.739   5.300  1.00  0.00           O  
ATOM     81  CB  ASN A 178       0.886  -9.070   5.660  1.00  0.00           C  
ATOM     82  CG  ASN A 178       1.458  -7.981   6.596  1.00  0.00           C  
ATOM     83  OD1 ASN A 178       0.851  -7.634   7.609  1.00  0.00           O  
ATOM     84  ND2 ASN A 178       2.619  -7.433   6.276  1.00  0.00           N  
ATOM     85  H   ASN A 178       1.370  -7.017   3.738  1.00  0.00           H  
ATOM     86  HA  ASN A 178      -0.191  -9.623   3.916  1.00  0.00           H  
ATOM     87  HB2 ASN A 178       0.230  -9.712   6.275  1.00  0.00           H  
ATOM     88  HB3 ASN A 178       1.703  -9.745   5.343  1.00  0.00           H  
ATOM     89 HD21 ASN A 178       3.066  -7.772   5.417  1.00  0.00           H  
ATOM     90 HD22 ASN A 178       2.979  -6.713   6.913  1.00  0.00           H  
ATOM     91  N   ASN A 179      -2.333  -8.295   4.203  1.00  0.00           N  
ATOM     92  CA  ASN A 179      -3.684  -7.664   4.301  1.00  0.00           C  
ATOM     93  C   ASN A 179      -3.765  -6.390   3.375  1.00  0.00           C  
ATOM     94  O   ASN A 179      -3.106  -5.440   3.816  1.00  0.00           O  
ATOM     95  CB  ASN A 179      -4.344  -7.507   5.697  1.00  0.00           C  
ATOM     96  CG  ASN A 179      -3.641  -6.552   6.670  1.00  0.00           C  
ATOM     97  OD1 ASN A 179      -3.818  -5.338   6.601  1.00  0.00           O  
ATOM     98  ND2 ASN A 179      -2.837  -7.069   7.587  1.00  0.00           N  
ATOM     99  H   ASN A 179      -2.149  -9.039   3.525  1.00  0.00           H  
ATOM    100  HA  ASN A 179      -4.340  -8.416   3.834  1.00  0.00           H  
ATOM    101  HB2 ASN A 179      -5.375  -7.138   5.550  1.00  0.00           H  
ATOM    102  HB3 ASN A 179      -4.471  -8.512   6.144  1.00  0.00           H  
ATOM    103 HD21 ASN A 179      -2.737  -8.091   7.587  1.00  0.00           H  
ATOM    104 HD22 ASN A 179      -2.381  -6.407   8.225  1.00  0.00           H  
ATOM    105  N   PRO A 180      -4.481  -6.250   2.188  1.00  0.00           N  
ATOM    106  CA  PRO A 180      -4.437  -5.011   1.363  1.00  0.00           C  
ATOM    107  C   PRO A 180      -5.154  -3.787   2.012  1.00  0.00           C  
ATOM    108  O   PRO A 180      -6.378  -3.806   2.194  1.00  0.00           O  
ATOM    109  CB  PRO A 180      -5.038  -5.437   0.009  1.00  0.00           C  
ATOM    110  CG  PRO A 180      -5.926  -6.640   0.312  1.00  0.00           C  
ATOM    111  CD  PRO A 180      -5.189  -7.332   1.451  1.00  0.00           C  
ATOM    112  HA  PRO A 180      -3.367  -4.787   1.172  1.00  0.00           H  
ATOM    113  HB2 PRO A 180      -5.594  -4.633  -0.511  1.00  0.00           H  
ATOM    114  HB3 PRO A 180      -4.225  -5.743  -0.677  1.00  0.00           H  
ATOM    115  HG2 PRO A 180      -6.918  -6.298   0.658  1.00  0.00           H  
ATOM    116  HG3 PRO A 180      -6.076  -7.296  -0.564  1.00  0.00           H  
ATOM    117  HD2 PRO A 180      -5.874  -7.889   2.116  1.00  0.00           H  
ATOM    118  HD3 PRO A 180      -4.445  -8.052   1.061  1.00  0.00           H  
ATOM    119  N   THR A 181      -4.347  -2.764   2.358  1.00  0.00           N  
ATOM    120  CA  THR A 181      -4.817  -1.476   2.956  1.00  0.00           C  
ATOM    121  C   THR A 181      -4.002  -0.349   2.235  1.00  0.00           C  
ATOM    122  O   THR A 181      -4.616   0.341   1.414  1.00  0.00           O  
ATOM    123  CB  THR A 181      -4.834  -1.461   4.526  1.00  0.00           C  
ATOM    124  OG1 THR A 181      -5.915  -2.314   5.216  1.00  0.00           O  
ATOM    125  CG2 THR A 181      -5.022  -0.124   4.971  1.00  0.00           C  
ATOM    126  H   THR A 181      -3.356  -2.919   2.143  1.00  0.00           H  
ATOM    127  HA  THR A 181      -5.859  -1.297   2.623  1.00  0.00           H  
ATOM    128  HB  THR A 181      -3.844  -1.802   4.880  1.00  0.00           H  
ATOM    129  HG1 THR A 181      -5.888   0.142   4.653  1.00  0.00           H  
ATOM    130 HG21 THR A 181      -5.815  -3.381   4.948  1.00  0.00           H  
ATOM    131 HG22 THR A 181      -5.844  -2.236   6.316  1.00  0.00           H  
ATOM    132 HG23 THR A 181      -6.929  -1.989   4.922  1.00  0.00           H  
ATOM    133  N   CYS A 182      -2.677  -0.162   2.501  1.00  0.00           N  
ATOM    134  CA  CYS A 182      -1.833   0.842   1.787  1.00  0.00           C  
ATOM    135  C   CYS A 182      -1.473   0.580   0.293  1.00  0.00           C  
ATOM    136  O   CYS A 182      -0.992   1.514  -0.361  1.00  0.00           O  
ATOM    137  CB  CYS A 182      -0.575   1.111   2.625  1.00  0.00           C  
ATOM    138  SG  CYS A 182       0.432  -0.355   2.957  1.00  0.00           S  
ATOM    139  H   CYS A 182      -2.283  -0.801   3.201  1.00  0.00           H  
ATOM    140  HA  CYS A 182      -2.402   1.787   1.773  1.00  0.00           H  
ATOM    141  HB2 CYS A 182       0.055   1.880   2.143  1.00  0.00           H  
ATOM    142  HB3 CYS A 182      -0.882   1.537   3.597  1.00  0.00           H  
ATOM    143  N   TRP A 183      -1.713  -0.642  -0.230  1.00  0.00           N  
ATOM    144  CA  TRP A 183      -1.426  -1.032  -1.644  1.00  0.00           C  
ATOM    145  C   TRP A 183      -2.352  -0.397  -2.734  1.00  0.00           C  
ATOM    146  O   TRP A 183      -1.809   0.069  -3.742  1.00  0.00           O  
ATOM    147  CB  TRP A 183      -1.327  -2.584  -1.751  1.00  0.00           C  
ATOM    148  CG  TRP A 183      -0.460  -3.091  -2.914  1.00  0.00           C  
ATOM    149  CD1 TRP A 183       0.932  -3.248  -2.816  1.00  0.00           C  
ATOM    150  CD2 TRP A 183      -0.787  -3.472  -4.209  1.00  0.00           C  
ATOM    151  NE1 TRP A 183       1.494  -3.711  -4.010  1.00  0.00           N  
ATOM    152  CE2 TRP A 183       0.410  -3.844  -4.859  1.00  0.00           C  
ATOM    153  CE3 TRP A 183      -2.016  -3.527  -4.894  1.00  0.00           C  
ATOM    154  CZ2 TRP A 183       0.395  -4.271  -6.189  1.00  0.00           C  
ATOM    155  CZ3 TRP A 183      -2.009  -3.956  -6.213  1.00  0.00           C  
ATOM    156  CH2 TRP A 183      -0.825  -4.321  -6.848  1.00  0.00           C  
ATOM    157  H   TRP A 183      -2.200  -1.254   0.435  1.00  0.00           H  
ATOM    158  HA  TRP A 183      -0.422  -0.628  -1.863  1.00  0.00           H  
ATOM    159  HB2 TRP A 183      -0.922  -3.036  -0.823  1.00  0.00           H  
ATOM    160  HB3 TRP A 183      -2.345  -3.002  -1.845  1.00  0.00           H  
ATOM    161  HD1 TRP A 183       1.509  -3.024  -1.934  1.00  0.00           H  
ATOM    162  HE1 TRP A 183       2.488  -3.880  -4.189  1.00  0.00           H  
ATOM    163  HE3 TRP A 183      -2.937  -3.244  -4.407  1.00  0.00           H  
ATOM    164  HZ2 TRP A 183       1.308  -4.555  -6.690  1.00  0.00           H  
ATOM    165  HZ3 TRP A 183      -2.940  -4.007  -6.758  1.00  0.00           H  
ATOM    166  HH2 TRP A 183      -0.857  -4.650  -7.876  1.00  0.00           H  
ATOM    167  N   ALA A 184      -3.691  -0.388  -2.536  1.00  0.00           N  
ATOM    168  CA  ALA A 184      -4.674   0.179  -3.503  1.00  0.00           C  
ATOM    169  C   ALA A 184      -4.703   1.712  -3.754  1.00  0.00           C  
ATOM    170  O   ALA A 184      -5.118   2.092  -4.855  1.00  0.00           O  
ATOM    171  CB  ALA A 184      -6.072  -0.305  -3.098  1.00  0.00           C  
ATOM    172  H   ALA A 184      -3.967  -0.795  -1.637  1.00  0.00           H  
ATOM    173  HA  ALA A 184      -4.448  -0.268  -4.483  1.00  0.00           H  
ATOM    174  HB1 ALA A 184      -6.839   0.008  -3.830  1.00  0.00           H  
ATOM    175  HB2 ALA A 184      -6.122  -1.408  -3.031  1.00  0.00           H  
ATOM    176  HB3 ALA A 184      -6.363   0.102  -2.113  1.00  0.00           H  
ATOM    177  N   ILE A 185      -4.297   2.560  -2.783  1.00  0.00           N  
ATOM    178  CA  ILE A 185      -4.281   4.054  -2.913  1.00  0.00           C  
ATOM    179  C   ILE A 185      -2.898   4.578  -2.400  1.00  0.00           C  
ATOM    180  O   ILE A 185      -2.789   5.014  -1.248  1.00  0.00           O  
ATOM    181  CB  ILE A 185      -5.603   4.749  -2.354  1.00  0.00           C  
ATOM    182  CG1 ILE A 185      -5.841   6.249  -2.794  1.00  0.00           C  
ATOM    183  CG2 ILE A 185      -5.828   4.624  -0.810  1.00  0.00           C  
ATOM    184  CD1 ILE A 185      -6.244   6.527  -4.260  1.00  0.00           C  
ATOM    185  H   ILE A 185      -3.900   2.081  -1.973  1.00  0.00           H  
ATOM    186  HA  ILE A 185      -4.316   4.280  -4.004  1.00  0.00           H  
ATOM    187  HB  ILE A 185      -6.426   4.158  -2.796  1.00  0.00           H  
ATOM    188 HG12 ILE A 185      -6.642   6.742  -2.204  1.00  0.00           H  
ATOM    189 HG13 ILE A 185      -4.928   6.826  -2.561  1.00  0.00           H  
ATOM    190 HG21 ILE A 185      -6.840   4.950  -0.504  1.00  0.00           H  
ATOM    191 HG22 ILE A 185      -5.093   5.228  -0.246  1.00  0.00           H  
ATOM    192 HG23 ILE A 185      -5.711   3.576  -0.481  1.00  0.00           H  
ATOM    193 HD11 ILE A 185      -6.372   7.610  -4.441  1.00  0.00           H  
ATOM    194 HD12 ILE A 185      -5.475   6.158  -4.963  1.00  0.00           H  
ATOM    195 HD13 ILE A 185      -7.198   6.029  -4.514  1.00  0.00           H  
ATOM    196  N   CYS A 186      -1.877   4.503  -3.282  1.00  0.00           N  
ATOM    197  CA  CYS A 186      -0.488   4.952  -3.015  1.00  0.00           C  
ATOM    198  C   CYS A 186      -0.025   5.694  -4.294  1.00  0.00           C  
ATOM    199  O   CYS A 186       0.045   5.088  -5.371  1.00  0.00           O  
ATOM    200  CB  CYS A 186       0.401   3.736  -2.693  1.00  0.00           C  
ATOM    201  SG  CYS A 186       2.115   4.235  -2.437  1.00  0.00           S  
ATOM    202  H   CYS A 186      -2.163   4.083  -4.171  1.00  0.00           H  
ATOM    203  HA  CYS A 186      -0.464   5.616  -2.125  1.00  0.00           H  
ATOM    204  HB2 CYS A 186       0.031   3.226  -1.785  1.00  0.00           H  
ATOM    205  HB3 CYS A 186       0.358   2.996  -3.514  1.00  0.00           H  
ATOM    206  N   LYS A 187       0.268   7.001  -4.144  1.00  0.00           N  
ATOM    207  CA  LYS A 187       0.728   7.884  -5.249  1.00  0.00           C  
ATOM    208  C   LYS A 187       2.259   7.972  -5.116  1.00  0.00           C  
ATOM    209  O   LYS A 187       2.762   8.496  -4.096  1.00  0.00           O  
ATOM    210  CB  LYS A 187      -0.012   9.250  -5.145  1.00  0.00           C  
ATOM    211  CG  LYS A 187       0.092  10.184  -6.380  1.00  0.00           C  
ATOM    212  CD  LYS A 187      -0.626  11.540  -6.208  1.00  0.00           C  
ATOM    213  CE  LYS A 187      -0.516  12.454  -7.439  1.00  0.00           C  
ATOM    214  NZ  LYS A 187      -1.222  13.722  -7.200  1.00  0.00           N  
ATOM    215  OXT LYS A 187       2.962   7.513  -6.042  1.00  0.00           O  
ATOM    216  H   LYS A 187       0.129   7.357  -3.192  1.00  0.00           H  
ATOM    217  HA  LYS A 187       0.496   7.420  -6.229  1.00  0.00           H  
ATOM    218  HB2 LYS A 187      -1.091   9.072  -4.962  1.00  0.00           H  
ATOM    219  HB3 LYS A 187       0.355   9.773  -4.243  1.00  0.00           H  
ATOM    220  HG2 LYS A 187       1.164  10.354  -6.601  1.00  0.00           H  
ATOM    221  HG3 LYS A 187      -0.314   9.648  -7.259  1.00  0.00           H  
ATOM    222  HD2 LYS A 187      -1.695  11.365  -5.983  1.00  0.00           H  
ATOM    223  HD3 LYS A 187      -0.213  12.067  -5.327  1.00  0.00           H  
ATOM    224  HE2 LYS A 187       0.544  12.665  -7.672  1.00  0.00           H  
ATOM    225  HE3 LYS A 187      -0.944  11.960  -8.330  1.00  0.00           H  
ATOM    226  HZ1 LYS A 187      -0.832  14.227  -6.397  1.00  0.00           H  
ATOM    227  HZ2 LYS A 187      -1.160  14.348  -8.011  1.00  0.00           H  
ATOM    228  HZ3 LYS A 187      -2.218  13.570  -7.009  1.00  0.00           H  
TER     229      LYS A 187                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A 172       5.290   4.722  -5.433  1.00  0.00           N  
ATOM      2  CA  PRO A 172       5.111   3.376  -4.854  1.00  0.00           C  
ATOM      3  C   PRO A 172       5.616   3.323  -3.398  1.00  0.00           C  
ATOM      4  O   PRO A 172       6.750   3.742  -3.135  1.00  0.00           O  
ATOM      5  CB  PRO A 172       5.902   2.463  -5.800  1.00  0.00           C  
ATOM      6  CG  PRO A 172       5.742   3.132  -7.162  1.00  0.00           C  
ATOM      7  CD  PRO A 172       5.763   4.621  -6.827  1.00  0.00           C  
ATOM      8  H2  PRO A 172       4.412   5.250  -5.383  1.00  0.00           H  
ATOM      9  HA  PRO A 172       4.033   3.119  -4.932  1.00  0.00           H  
ATOM     10  HB2 PRO A 172       6.978   2.420  -5.536  1.00  0.00           H  
ATOM     11  HB3 PRO A 172       5.521   1.427  -5.797  1.00  0.00           H  
ATOM     12  HG2 PRO A 172       6.539   2.845  -7.871  1.00  0.00           H  
ATOM     13  HG3 PRO A 172       4.772   2.855  -7.615  1.00  0.00           H  
ATOM     14  HD2 PRO A 172       6.791   5.020  -6.898  1.00  0.00           H  
ATOM     15  HD3 PRO A 172       5.124   5.207  -7.512  1.00  0.00           H  
ATOM     16  N   CYS A 173       4.765   2.805  -2.490  1.00  0.00           N  
ATOM     17  CA  CYS A 173       5.077   2.667  -1.050  1.00  0.00           C  
ATOM     18  C   CYS A 173       5.525   1.209  -0.813  1.00  0.00           C  
ATOM     19  O   CYS A 173       4.750   0.271  -1.044  1.00  0.00           O  
ATOM     20  CB  CYS A 173       3.830   3.008  -0.221  1.00  0.00           C  
ATOM     21  SG  CYS A 173       3.404   4.749  -0.410  1.00  0.00           S  
ATOM     22  H   CYS A 173       3.887   2.451  -2.881  1.00  0.00           H  
ATOM     23  HA  CYS A 173       5.859   3.400  -0.753  1.00  0.00           H  
ATOM     24  HB2 CYS A 173       2.973   2.379  -0.522  1.00  0.00           H  
ATOM     25  HB3 CYS A 173       4.015   2.800   0.848  1.00  0.00           H  
ATOM     26  N   SER A 174       6.792   1.049  -0.384  1.00  0.00           N  
ATOM     27  CA  SER A 174       7.412  -0.276  -0.089  1.00  0.00           C  
ATOM     28  C   SER A 174       6.907  -1.026   1.181  1.00  0.00           C  
ATOM     29  O   SER A 174       6.635  -2.226   1.070  1.00  0.00           O  
ATOM     30  CB  SER A 174       8.943  -0.138  -0.148  1.00  0.00           C  
ATOM     31  OG  SER A 174       9.394   0.709   0.899  1.00  0.00           O  
ATOM     32  H   SER A 174       7.313   1.928  -0.298  1.00  0.00           H  
ATOM     33  HA  SER A 174       7.149  -0.941  -0.924  1.00  0.00           H  
ATOM     34  HB2 SER A 174       9.417  -1.130  -0.052  1.00  0.00           H  
ATOM     35  HB3 SER A 174       9.263   0.271  -1.124  1.00  0.00           H  
ATOM     36  HG  SER A 174       9.113   0.291   1.717  1.00  0.00           H  
ATOM     37  N   ILE A 175       6.800  -0.350   2.352  1.00  0.00           N  
ATOM     38  CA  ILE A 175       6.314  -0.928   3.651  1.00  0.00           C  
ATOM     39  C   ILE A 175       4.753  -1.159   3.617  1.00  0.00           C  
ATOM     40  O   ILE A 175       3.988  -0.415   4.246  1.00  0.00           O  
ATOM     41  CB  ILE A 175       6.850  -0.151   4.939  1.00  0.00           C  
ATOM     42  CG1 ILE A 175       6.422   1.370   5.100  1.00  0.00           C  
ATOM     43  CG2 ILE A 175       8.375  -0.381   5.212  1.00  0.00           C  
ATOM     44  CD1 ILE A 175       6.220   1.956   6.518  1.00  0.00           C  
ATOM     45  H   ILE A 175       6.998   0.645   2.274  1.00  0.00           H  
ATOM     46  HA  ILE A 175       6.746  -1.952   3.716  1.00  0.00           H  
ATOM     47  HB  ILE A 175       6.355  -0.698   5.755  1.00  0.00           H  
ATOM     48 HG12 ILE A 175       7.114   2.023   4.535  1.00  0.00           H  
ATOM     49 HG13 ILE A 175       5.450   1.524   4.594  1.00  0.00           H  
ATOM     50 HG21 ILE A 175       8.679   0.032   6.190  1.00  0.00           H  
ATOM     51 HG22 ILE A 175       8.997   0.104   4.436  1.00  0.00           H  
ATOM     52 HG23 ILE A 175       8.627  -1.458   5.216  1.00  0.00           H  
ATOM     53 HD11 ILE A 175       7.158   1.919   7.102  1.00  0.00           H  
ATOM     54 HD12 ILE A 175       5.894   3.010   6.472  1.00  0.00           H  
ATOM     55 HD13 ILE A 175       5.454   1.391   7.079  1.00  0.00           H  
ATOM     56  N   CYS A 176       4.315  -2.184   2.846  1.00  0.00           N  
ATOM     57  CA  CYS A 176       2.893  -2.580   2.692  1.00  0.00           C  
ATOM     58  C   CYS A 176       2.900  -4.128   2.663  1.00  0.00           C  
ATOM     59  O   CYS A 176       3.249  -4.758   1.656  1.00  0.00           O  
ATOM     60  CB  CYS A 176       2.280  -1.967   1.423  1.00  0.00           C  
ATOM     61  SG  CYS A 176       0.509  -2.289   1.392  1.00  0.00           S  
ATOM     62  H   CYS A 176       5.071  -2.678   2.363  1.00  0.00           H  
ATOM     63  HA  CYS A 176       2.296  -2.190   3.544  1.00  0.00           H  
ATOM     64  HB2 CYS A 176       2.452  -0.878   1.397  1.00  0.00           H  
ATOM     65  HB3 CYS A 176       2.757  -2.399   0.525  1.00  0.00           H  
ATOM     66  N   SER A 177       2.576  -4.709   3.836  1.00  0.00           N  
ATOM     67  CA  SER A 177       2.526  -6.175   4.079  1.00  0.00           C  
ATOM     68  C   SER A 177       1.436  -6.463   5.137  1.00  0.00           C  
ATOM     69  O   SER A 177       1.409  -5.836   6.202  1.00  0.00           O  
ATOM     70  CB  SER A 177       3.876  -6.713   4.599  1.00  0.00           C  
ATOM     71  OG  SER A 177       4.271  -6.044   5.791  1.00  0.00           O  
ATOM     72  H   SER A 177       2.241  -4.036   4.525  1.00  0.00           H  
ATOM     73  HA  SER A 177       2.306  -6.696   3.123  1.00  0.00           H  
ATOM     74  HB2 SER A 177       3.810  -7.800   4.788  1.00  0.00           H  
ATOM     75  HB3 SER A 177       4.656  -6.578   3.828  1.00  0.00           H  
ATOM     76  HG  SER A 177       5.114  -6.429   6.044  1.00  0.00           H  
ATOM     77  N   ASN A 178       0.569  -7.466   4.845  1.00  0.00           N  
ATOM     78  CA  ASN A 178      -0.563  -7.960   5.695  1.00  0.00           C  
ATOM     79  C   ASN A 178      -1.759  -6.981   5.604  1.00  0.00           C  
ATOM     80  O   ASN A 178      -1.598  -5.784   5.857  1.00  0.00           O  
ATOM     81  CB  ASN A 178      -0.236  -8.352   7.168  1.00  0.00           C  
ATOM     82  CG  ASN A 178      -1.234  -9.304   7.851  1.00  0.00           C  
ATOM     83  OD1 ASN A 178      -1.101 -10.525   7.770  1.00  0.00           O  
ATOM     84  ND2 ASN A 178      -2.241  -8.774   8.527  1.00  0.00           N  
ATOM     85  H   ASN A 178       0.630  -7.756   3.867  1.00  0.00           H  
ATOM     86  HA  ASN A 178      -0.827  -8.917   5.200  1.00  0.00           H  
ATOM     87  HB2 ASN A 178       0.747  -8.856   7.176  1.00  0.00           H  
ATOM     88  HB3 ASN A 178      -0.086  -7.435   7.769  1.00  0.00           H  
ATOM     89 HD21 ASN A 178      -2.288  -7.748   8.551  1.00  0.00           H  
ATOM     90 HD22 ASN A 178      -2.892  -9.429   8.974  1.00  0.00           H  
ATOM     91  N   ASN A 179      -2.952  -7.534   5.269  1.00  0.00           N  
ATOM     92  CA  ASN A 179      -4.255  -6.815   5.111  1.00  0.00           C  
ATOM     93  C   ASN A 179      -4.272  -5.983   3.770  1.00  0.00           C  
ATOM     94  O   ASN A 179      -3.650  -4.914   3.829  1.00  0.00           O  
ATOM     95  CB  ASN A 179      -4.821  -6.033   6.339  1.00  0.00           C  
ATOM     96  CG  ASN A 179      -5.113  -6.846   7.615  1.00  0.00           C  
ATOM     97  OD1 ASN A 179      -4.962  -8.066   7.707  1.00  0.00           O  
ATOM     98  ND2 ASN A 179      -5.558  -6.151   8.648  1.00  0.00           N  
ATOM     99  H   ASN A 179      -2.850  -8.504   4.950  1.00  0.00           H  
ATOM    100  HA  ASN A 179      -4.996  -7.621   4.975  1.00  0.00           H  
ATOM    101  HB2 ASN A 179      -4.119  -5.214   6.584  1.00  0.00           H  
ATOM    102  HB3 ASN A 179      -5.758  -5.530   6.032  1.00  0.00           H  
ATOM    103 HD21 ASN A 179      -5.666  -5.140   8.509  1.00  0.00           H  
ATOM    104 HD22 ASN A 179      -5.761  -6.678   9.505  1.00  0.00           H  
ATOM    105  N   PRO A 180      -4.921  -6.339   2.586  1.00  0.00           N  
ATOM    106  CA  PRO A 180      -4.885  -5.492   1.358  1.00  0.00           C  
ATOM    107  C   PRO A 180      -5.699  -4.167   1.494  1.00  0.00           C  
ATOM    108  O   PRO A 180      -6.914  -4.118   1.260  1.00  0.00           O  
ATOM    109  CB  PRO A 180      -5.357  -6.413   0.217  1.00  0.00           C  
ATOM    110  CG  PRO A 180      -5.097  -7.820   0.732  1.00  0.00           C  
ATOM    111  CD  PRO A 180      -5.389  -7.705   2.222  1.00  0.00           C  
ATOM    112  HA  PRO A 180      -3.817  -5.280   1.149  1.00  0.00           H  
ATOM    113  HB2 PRO A 180      -6.438  -6.287   0.011  1.00  0.00           H  
ATOM    114  HB3 PRO A 180      -4.818  -6.206  -0.725  1.00  0.00           H  
ATOM    115  HG2 PRO A 180      -5.724  -8.581   0.232  1.00  0.00           H  
ATOM    116  HG3 PRO A 180      -4.039  -8.095   0.573  1.00  0.00           H  
ATOM    117  HD2 PRO A 180      -6.469  -7.804   2.435  1.00  0.00           H  
ATOM    118  HD3 PRO A 180      -4.857  -8.483   2.802  1.00  0.00           H  
ATOM    119  N   THR A 181      -4.976  -3.120   1.935  1.00  0.00           N  
ATOM    120  CA  THR A 181      -5.519  -1.734   2.146  1.00  0.00           C  
ATOM    121  C   THR A 181      -4.420  -0.683   1.764  1.00  0.00           C  
ATOM    122  O   THR A 181      -4.711   0.142   0.890  1.00  0.00           O  
ATOM    123  CB  THR A 181      -6.175  -1.490   3.554  1.00  0.00           C  
ATOM    124  OG1 THR A 181      -7.489  -2.241   3.842  1.00  0.00           O  
ATOM    125  CG2 THR A 181      -6.468  -0.107   3.717  1.00  0.00           C  
ATOM    126  H   THR A 181      -3.982  -3.333   2.066  1.00  0.00           H  
ATOM    127  HA  THR A 181      -6.314  -1.569   1.390  1.00  0.00           H  
ATOM    128  HB  THR A 181      -5.437  -1.775   4.327  1.00  0.00           H  
ATOM    129  HG1 THR A 181      -5.635   0.356   3.593  1.00  0.00           H  
ATOM    130 HG21 THR A 181      -7.868  -2.010   4.855  1.00  0.00           H  
ATOM    131 HG22 THR A 181      -8.276  -1.962   3.118  1.00  0.00           H  
ATOM    132 HG23 THR A 181      -7.347  -3.335   3.778  1.00  0.00           H  
ATOM    133  N   CYS A 182      -3.206  -0.700   2.381  1.00  0.00           N  
ATOM    134  CA  CYS A 182      -2.094   0.243   2.063  1.00  0.00           C  
ATOM    135  C   CYS A 182      -1.520   0.327   0.621  1.00  0.00           C  
ATOM    136  O   CYS A 182      -0.926   1.364   0.305  1.00  0.00           O  
ATOM    137  CB  CYS A 182      -0.949   0.003   3.066  1.00  0.00           C  
ATOM    138  SG  CYS A 182      -0.348  -1.711   3.111  1.00  0.00           S  
ATOM    139  H   CYS A 182      -3.098  -1.436   3.087  1.00  0.00           H  
ATOM    140  HA  CYS A 182      -2.490   1.250   2.259  1.00  0.00           H  
ATOM    141  HB2 CYS A 182      -0.096   0.684   2.886  1.00  0.00           H  
ATOM    142  HB3 CYS A 182      -1.314   0.250   4.080  1.00  0.00           H  
ATOM    143  N   TRP A 183      -1.677  -0.726  -0.207  1.00  0.00           N  
ATOM    144  CA  TRP A 183      -1.132  -0.790  -1.599  1.00  0.00           C  
ATOM    145  C   TRP A 183      -1.840   0.105  -2.665  1.00  0.00           C  
ATOM    146  O   TRP A 183      -1.134   0.851  -3.354  1.00  0.00           O  
ATOM    147  CB  TRP A 183      -0.940  -2.276  -2.039  1.00  0.00           C  
ATOM    148  CG  TRP A 183       0.258  -2.485  -2.976  1.00  0.00           C  
ATOM    149  CD1 TRP A 183       1.550  -2.755  -2.497  1.00  0.00           C  
ATOM    150  CD2 TRP A 183       0.383  -2.397  -4.355  1.00  0.00           C  
ATOM    151  NE1 TRP A 183       2.489  -2.834  -3.530  1.00  0.00           N  
ATOM    152  CE2 TRP A 183       1.742  -2.612  -4.674  1.00  0.00           C  
ATOM    153  CE3 TRP A 183      -0.554  -2.131  -5.371  1.00  0.00           C  
ATOM    154  CZ2 TRP A 183       2.178  -2.563  -6.001  1.00  0.00           C  
ATOM    155  CZ3 TRP A 183      -0.101  -2.092  -6.680  1.00  0.00           C  
ATOM    156  CH2 TRP A 183       1.240  -2.303  -6.990  1.00  0.00           C  
ATOM    157  H   TRP A 183      -2.274  -1.455   0.197  1.00  0.00           H  
ATOM    158  HA  TRP A 183      -0.121  -0.347  -1.519  1.00  0.00           H  
ATOM    159  HB2 TRP A 183      -0.807  -2.953  -1.171  1.00  0.00           H  
ATOM    160  HB3 TRP A 183      -1.863  -2.634  -2.531  1.00  0.00           H  
ATOM    161  HD1 TRP A 183       1.797  -2.861  -1.452  1.00  0.00           H  
ATOM    162  HE1 TRP A 183       3.504  -2.944  -3.427  1.00  0.00           H  
ATOM    163  HE3 TRP A 183      -1.594  -1.960  -5.137  1.00  0.00           H  
ATOM    164  HZ2 TRP A 183       3.216  -2.721  -6.250  1.00  0.00           H  
ATOM    165  HZ3 TRP A 183      -0.803  -1.889  -7.477  1.00  0.00           H  
ATOM    166  HH2 TRP A 183       1.558  -2.262  -8.021  1.00  0.00           H  
ATOM    167  N   ALA A 184      -3.185   0.019  -2.794  1.00  0.00           N  
ATOM    168  CA  ALA A 184      -3.980   0.808  -3.776  1.00  0.00           C  
ATOM    169  C   ALA A 184      -4.147   2.338  -3.564  1.00  0.00           C  
ATOM    170  O   ALA A 184      -4.304   3.027  -4.578  1.00  0.00           O  
ATOM    171  CB  ALA A 184      -5.348   0.135  -3.928  1.00  0.00           C  
ATOM    172  H   ALA A 184      -3.611  -0.636  -2.132  1.00  0.00           H  
ATOM    173  HA  ALA A 184      -3.471   0.715  -4.748  1.00  0.00           H  
ATOM    174  HB1 ALA A 184      -5.957   0.629  -4.707  1.00  0.00           H  
ATOM    175  HB2 ALA A 184      -5.920   0.175  -2.984  1.00  0.00           H  
ATOM    176  HB3 ALA A 184      -5.253  -0.929  -4.218  1.00  0.00           H  
ATOM    177  N   ILE A 185      -4.141   2.851  -2.312  1.00  0.00           N  
ATOM    178  CA  ILE A 185      -4.280   4.305  -2.002  1.00  0.00           C  
ATOM    179  C   ILE A 185      -3.299   4.414  -0.791  1.00  0.00           C  
ATOM    180  O   ILE A 185      -3.646   3.997   0.321  1.00  0.00           O  
ATOM    181  CB  ILE A 185      -5.759   4.835  -1.709  1.00  0.00           C  
ATOM    182  CG1 ILE A 185      -6.896   4.468  -2.750  1.00  0.00           C  
ATOM    183  CG2 ILE A 185      -5.788   6.389  -1.504  1.00  0.00           C  
ATOM    184  CD1 ILE A 185      -7.512   3.063  -2.630  1.00  0.00           C  
ATOM    185  H   ILE A 185      -3.818   2.183  -1.610  1.00  0.00           H  
ATOM    186  HA  ILE A 185      -3.896   4.882  -2.875  1.00  0.00           H  
ATOM    187  HB  ILE A 185      -6.036   4.417  -0.723  1.00  0.00           H  
ATOM    188 HG12 ILE A 185      -7.775   5.144  -2.702  1.00  0.00           H  
ATOM    189 HG13 ILE A 185      -6.495   4.602  -3.771  1.00  0.00           H  
ATOM    190 HG21 ILE A 185      -6.773   6.758  -1.161  1.00  0.00           H  
ATOM    191 HG22 ILE A 185      -5.057   6.705  -0.735  1.00  0.00           H  
ATOM    192 HG23 ILE A 185      -5.530   6.928  -2.434  1.00  0.00           H  
ATOM    193 HD11 ILE A 185      -8.258   2.885  -3.426  1.00  0.00           H  
ATOM    194 HD12 ILE A 185      -6.749   2.272  -2.704  1.00  0.00           H  
ATOM    195 HD13 ILE A 185      -8.026   2.936  -1.660  1.00  0.00           H  
ATOM    196  N   CYS A 186      -2.103   4.974  -1.054  1.00  0.00           N  
ATOM    197  CA  CYS A 186      -1.040   5.184  -0.048  1.00  0.00           C  
ATOM    198  C   CYS A 186      -1.153   6.652   0.422  1.00  0.00           C  
ATOM    199  O   CYS A 186      -0.963   7.582  -0.372  1.00  0.00           O  
ATOM    200  CB  CYS A 186       0.316   4.882  -0.705  1.00  0.00           C  
ATOM    201  SG  CYS A 186       1.652   5.101   0.487  1.00  0.00           S  
ATOM    202  H   CYS A 186      -1.986   5.221  -2.038  1.00  0.00           H  
ATOM    203  HA  CYS A 186      -1.152   4.460   0.787  1.00  0.00           H  
ATOM    204  HB2 CYS A 186       0.344   3.845  -1.089  1.00  0.00           H  
ATOM    205  HB3 CYS A 186       0.487   5.549  -1.569  1.00  0.00           H  
ATOM    206  N   LYS A 187      -1.499   6.819   1.713  1.00  0.00           N  
ATOM    207  CA  LYS A 187      -1.668   8.146   2.372  1.00  0.00           C  
ATOM    208  C   LYS A 187      -1.008   8.075   3.755  1.00  0.00           C  
ATOM    209  O   LYS A 187      -1.526   7.348   4.629  1.00  0.00           O  
ATOM    210  CB  LYS A 187      -3.127   8.697   2.368  1.00  0.00           C  
ATOM    211  CG  LYS A 187      -4.278   7.921   3.076  1.00  0.00           C  
ATOM    212  CD  LYS A 187      -5.656   8.609   2.978  1.00  0.00           C  
ATOM    213  CE  LYS A 187      -6.781   7.835   3.681  1.00  0.00           C  
ATOM    214  NZ  LYS A 187      -8.059   8.551   3.545  1.00  0.00           N  
ATOM    215  OXT LYS A 187       0.027   8.744   3.969  1.00  0.00           O  
ATOM    216  H   LYS A 187      -1.691   5.938   2.199  1.00  0.00           H  
ATOM    217  HA  LYS A 187      -1.076   8.899   1.813  1.00  0.00           H  
ATOM    218  HB2 LYS A 187      -3.080   9.719   2.790  1.00  0.00           H  
ATOM    219  HB3 LYS A 187      -3.406   8.845   1.308  1.00  0.00           H  
ATOM    220  HG2 LYS A 187      -4.331   6.904   2.642  1.00  0.00           H  
ATOM    221  HG3 LYS A 187      -4.001   7.780   4.138  1.00  0.00           H  
ATOM    222  HD2 LYS A 187      -5.591   9.626   3.409  1.00  0.00           H  
ATOM    223  HD3 LYS A 187      -5.922   8.748   1.913  1.00  0.00           H  
ATOM    224  HE2 LYS A 187      -6.883   6.820   3.253  1.00  0.00           H  
ATOM    225  HE3 LYS A 187      -6.550   7.703   4.756  1.00  0.00           H  
ATOM    226  HZ1 LYS A 187      -8.325   8.666   2.560  1.00  0.00           H  
ATOM    227  HZ2 LYS A 187      -8.825   8.050   4.009  1.00  0.00           H  
ATOM    228  HZ3 LYS A 187      -8.013   9.489   3.958  1.00  0.00           H  
TER     229      LYS A 187                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A 172       1.378   5.909  -3.397  1.00  0.00           N  
ATOM      2  CA  PRO A 172       1.884   4.523  -3.446  1.00  0.00           C  
ATOM      3  C   PRO A 172       3.245   4.400  -2.732  1.00  0.00           C  
ATOM      4  O   PRO A 172       4.156   5.184  -3.027  1.00  0.00           O  
ATOM      5  CB  PRO A 172       1.958   4.203  -4.944  1.00  0.00           C  
ATOM      6  CG  PRO A 172       0.813   5.014  -5.540  1.00  0.00           C  
ATOM      7  CD  PRO A 172       0.827   6.295  -4.711  1.00  0.00           C  
ATOM      8  H2  PRO A 172       2.135   6.553  -3.140  1.00  0.00           H  
ATOM      9  HA  PRO A 172       1.112   3.870  -2.985  1.00  0.00           H  
ATOM     10  HB2 PRO A 172       2.918   4.527  -5.397  1.00  0.00           H  
ATOM     11  HB3 PRO A 172       1.852   3.121  -5.146  1.00  0.00           H  
ATOM     12  HG2 PRO A 172       0.947   5.208  -6.620  1.00  0.00           H  
ATOM     13  HG3 PRO A 172      -0.147   4.483  -5.411  1.00  0.00           H  
ATOM     14  HD2 PRO A 172       1.484   7.050  -5.178  1.00  0.00           H  
ATOM     15  HD3 PRO A 172      -0.181   6.737  -4.612  1.00  0.00           H  
ATOM     16  N   CYS A 173       3.356   3.416  -1.815  1.00  0.00           N  
ATOM     17  CA  CYS A 173       4.587   3.135  -1.034  1.00  0.00           C  
ATOM     18  C   CYS A 173       4.848   1.611  -1.024  1.00  0.00           C  
ATOM     19  O   CYS A 173       3.929   0.835  -0.737  1.00  0.00           O  
ATOM     20  CB  CYS A 173       4.436   3.653   0.406  1.00  0.00           C  
ATOM     21  SG  CYS A 173       3.072   2.861   1.291  1.00  0.00           S  
ATOM     22  H   CYS A 173       2.529   2.815  -1.733  1.00  0.00           H  
ATOM     23  HA  CYS A 173       5.447   3.682  -1.479  1.00  0.00           H  
ATOM     24  HB2 CYS A 173       5.372   3.476   0.966  1.00  0.00           H  
ATOM     25  HB3 CYS A 173       4.277   4.746   0.403  1.00  0.00           H  
ATOM     26  N   SER A 174       6.108   1.220  -1.295  1.00  0.00           N  
ATOM     27  CA  SER A 174       6.547  -0.210  -1.322  1.00  0.00           C  
ATOM     28  C   SER A 174       6.461  -1.042  -0.005  1.00  0.00           C  
ATOM     29  O   SER A 174       6.218  -2.249  -0.106  1.00  0.00           O  
ATOM     30  CB  SER A 174       7.958  -0.277  -1.932  1.00  0.00           C  
ATOM     31  OG  SER A 174       8.338  -1.627  -2.174  1.00  0.00           O  
ATOM     32  H   SER A 174       6.741   1.990  -1.535  1.00  0.00           H  
ATOM     33  HA  SER A 174       5.871  -0.724  -2.022  1.00  0.00           H  
ATOM     34  HB2 SER A 174       8.010   0.277  -2.889  1.00  0.00           H  
ATOM     35  HB3 SER A 174       8.689   0.198  -1.254  1.00  0.00           H  
ATOM     36  HG  SER A 174       7.690  -1.978  -2.789  1.00  0.00           H  
ATOM     37  N   ILE A 175       6.667  -0.424   1.182  1.00  0.00           N  
ATOM     38  CA  ILE A 175       6.599  -1.079   2.529  1.00  0.00           C  
ATOM     39  C   ILE A 175       5.100  -1.404   2.903  1.00  0.00           C  
ATOM     40  O   ILE A 175       4.463  -0.677   3.677  1.00  0.00           O  
ATOM     41  CB  ILE A 175       7.415  -0.307   3.665  1.00  0.00           C  
ATOM     42  CG1 ILE A 175       6.970   1.181   4.002  1.00  0.00           C  
ATOM     43  CG2 ILE A 175       8.967  -0.449   3.511  1.00  0.00           C  
ATOM     44  CD1 ILE A 175       7.116   1.705   5.450  1.00  0.00           C  
ATOM     45  H   ILE A 175       6.764   0.586   1.111  1.00  0.00           H  
ATOM     46  HA  ILE A 175       7.096  -2.069   2.419  1.00  0.00           H  
ATOM     47  HB  ILE A 175       7.185  -0.908   4.558  1.00  0.00           H  
ATOM     48 HG12 ILE A 175       7.460   1.892   3.311  1.00  0.00           H  
ATOM     49 HG13 ILE A 175       5.894   1.297   3.770  1.00  0.00           H  
ATOM     50 HG21 ILE A 175       9.267  -1.508   3.401  1.00  0.00           H  
ATOM     51 HG22 ILE A 175       9.501  -0.047   4.392  1.00  0.00           H  
ATOM     52 HG23 ILE A 175       9.331   0.096   2.621  1.00  0.00           H  
ATOM     53 HD11 ILE A 175       8.174   1.704   5.771  1.00  0.00           H  
ATOM     54 HD12 ILE A 175       6.739   2.741   5.541  1.00  0.00           H  
ATOM     55 HD13 ILE A 175       6.549   1.078   6.161  1.00  0.00           H  
ATOM     56  N   CYS A 176       4.574  -2.494   2.304  1.00  0.00           N  
ATOM     57  CA  CYS A 176       3.195  -2.989   2.515  1.00  0.00           C  
ATOM     58  C   CYS A 176       3.309  -4.509   2.794  1.00  0.00           C  
ATOM     59  O   CYS A 176       3.482  -5.326   1.879  1.00  0.00           O  
ATOM     60  CB  CYS A 176       2.299  -2.666   1.304  1.00  0.00           C  
ATOM     61  SG  CYS A 176       1.755  -0.949   1.363  1.00  0.00           S  
ATOM     62  H   CYS A 176       5.226  -2.950   1.659  1.00  0.00           H  
ATOM     63  HA  CYS A 176       2.720  -2.464   3.373  1.00  0.00           H  
ATOM     64  HB2 CYS A 176       2.810  -2.879   0.346  1.00  0.00           H  
ATOM     65  HB3 CYS A 176       1.393  -3.301   1.313  1.00  0.00           H  
ATOM     66  N   SER A 177       3.246  -4.835   4.095  1.00  0.00           N  
ATOM     67  CA  SER A 177       3.276  -6.237   4.607  1.00  0.00           C  
ATOM     68  C   SER A 177       1.987  -7.093   4.417  1.00  0.00           C  
ATOM     69  O   SER A 177       2.111  -8.322   4.425  1.00  0.00           O  
ATOM     70  CB  SER A 177       3.662  -6.210   6.095  1.00  0.00           C  
ATOM     71  OG  SER A 177       4.944  -5.621   6.273  1.00  0.00           O  
ATOM     72  H   SER A 177       3.169  -4.014   4.705  1.00  0.00           H  
ATOM     73  HA  SER A 177       4.076  -6.775   4.071  1.00  0.00           H  
ATOM     74  HB2 SER A 177       2.909  -5.644   6.672  1.00  0.00           H  
ATOM     75  HB3 SER A 177       3.682  -7.231   6.521  1.00  0.00           H  
ATOM     76  HG  SER A 177       5.113  -5.635   7.218  1.00  0.00           H  
ATOM     77  N   ASN A 178       0.798  -6.465   4.279  1.00  0.00           N  
ATOM     78  CA  ASN A 178      -0.502  -7.141   4.071  1.00  0.00           C  
ATOM     79  C   ASN A 178      -1.161  -6.276   2.969  1.00  0.00           C  
ATOM     80  O   ASN A 178      -1.527  -5.115   3.202  1.00  0.00           O  
ATOM     81  CB  ASN A 178      -1.343  -7.187   5.368  1.00  0.00           C  
ATOM     82  CG  ASN A 178      -0.867  -8.211   6.413  1.00  0.00           C  
ATOM     83  OD1 ASN A 178      -1.243  -9.381   6.366  1.00  0.00           O  
ATOM     84  ND2 ASN A 178      -0.042  -7.799   7.364  1.00  0.00           N  
ATOM     85  H   ASN A 178       0.898  -5.463   4.101  1.00  0.00           H  
ATOM     86  HA  ASN A 178      -0.346  -8.188   3.732  1.00  0.00           H  
ATOM     87  HB2 ASN A 178      -1.417  -6.170   5.802  1.00  0.00           H  
ATOM     88  HB3 ASN A 178      -2.382  -7.457   5.107  1.00  0.00           H  
ATOM     89 HD21 ASN A 178       0.229  -6.811   7.341  1.00  0.00           H  
ATOM     90 HD22 ASN A 178       0.259  -8.504   8.047  1.00  0.00           H  
ATOM     91  N   ASN A 179      -1.285  -6.871   1.768  1.00  0.00           N  
ATOM     92  CA  ASN A 179      -1.840  -6.221   0.544  1.00  0.00           C  
ATOM     93  C   ASN A 179      -3.171  -5.362   0.622  1.00  0.00           C  
ATOM     94  O   ASN A 179      -3.121  -4.347  -0.086  1.00  0.00           O  
ATOM     95  CB  ASN A 179      -1.863  -7.215  -0.642  1.00  0.00           C  
ATOM     96  CG  ASN A 179      -2.860  -8.392  -0.589  1.00  0.00           C  
ATOM     97  OD1 ASN A 179      -3.974  -8.300  -1.102  1.00  0.00           O  
ATOM     98  ND2 ASN A 179      -2.483  -9.505   0.022  1.00  0.00           N  
ATOM     99  H   ASN A 179      -0.812  -7.778   1.731  1.00  0.00           H  
ATOM    100  HA  ASN A 179      -1.072  -5.487   0.291  1.00  0.00           H  
ATOM    101  HB2 ASN A 179      -2.081  -6.641  -1.561  1.00  0.00           H  
ATOM    102  HB3 ASN A 179      -0.836  -7.600  -0.800  1.00  0.00           H  
ATOM    103 HD21 ASN A 179      -1.540  -9.510   0.426  1.00  0.00           H  
ATOM    104 HD22 ASN A 179      -3.165 -10.271   0.043  1.00  0.00           H  
ATOM    105  N   PRO A 180      -4.306  -5.607   1.382  1.00  0.00           N  
ATOM    106  CA  PRO A 180      -5.504  -4.722   1.354  1.00  0.00           C  
ATOM    107  C   PRO A 180      -5.299  -3.388   2.131  1.00  0.00           C  
ATOM    108  O   PRO A 180      -4.713  -3.393   3.219  1.00  0.00           O  
ATOM    109  CB  PRO A 180      -6.622  -5.605   1.937  1.00  0.00           C  
ATOM    110  CG  PRO A 180      -5.933  -6.650   2.812  1.00  0.00           C  
ATOM    111  CD  PRO A 180      -4.594  -6.860   2.119  1.00  0.00           C  
ATOM    112  HA  PRO A 180      -5.755  -4.523   0.292  1.00  0.00           H  
ATOM    113  HB2 PRO A 180      -7.400  -5.044   2.488  1.00  0.00           H  
ATOM    114  HB3 PRO A 180      -7.141  -6.119   1.106  1.00  0.00           H  
ATOM    115  HG2 PRO A 180      -5.772  -6.240   3.827  1.00  0.00           H  
ATOM    116  HG3 PRO A 180      -6.517  -7.583   2.910  1.00  0.00           H  
ATOM    117  HD2 PRO A 180      -3.773  -7.072   2.827  1.00  0.00           H  
ATOM    118  HD3 PRO A 180      -4.623  -7.686   1.389  1.00  0.00           H  
ATOM    119  N   THR A 181      -5.818  -2.277   1.560  1.00  0.00           N  
ATOM    120  CA  THR A 181      -5.733  -0.875   2.116  1.00  0.00           C  
ATOM    121  C   THR A 181      -4.334  -0.212   1.915  1.00  0.00           C  
ATOM    122  O   THR A 181      -4.302   0.916   1.409  1.00  0.00           O  
ATOM    123  CB  THR A 181      -6.344  -0.574   3.537  1.00  0.00           C  
ATOM    124  OG1 THR A 181      -7.840  -0.885   3.725  1.00  0.00           O  
ATOM    125  CG2 THR A 181      -6.188   0.805   3.857  1.00  0.00           C  
ATOM    126  H   THR A 181      -6.143  -2.432   0.603  1.00  0.00           H  
ATOM    127  HA  THR A 181      -6.360  -0.305   1.409  1.00  0.00           H  
ATOM    128  HB  THR A 181      -5.777  -1.163   4.280  1.00  0.00           H  
ATOM    129  HG1 THR A 181      -6.533   0.911   4.746  1.00  0.00           H  
ATOM    130 HG21 THR A 181      -8.462  -0.294   3.029  1.00  0.00           H  
ATOM    131 HG22 THR A 181      -8.172  -0.650   4.753  1.00  0.00           H  
ATOM    132 HG23 THR A 181      -8.052  -1.953   3.540  1.00  0.00           H  
ATOM    133  N   CYS A 182      -3.226  -0.873   2.317  1.00  0.00           N  
ATOM    134  CA  CYS A 182      -1.836  -0.351   2.147  1.00  0.00           C  
ATOM    135  C   CYS A 182      -1.287  -0.292   0.691  1.00  0.00           C  
ATOM    136  O   CYS A 182      -0.555   0.658   0.397  1.00  0.00           O  
ATOM    137  CB  CYS A 182      -0.909  -1.163   3.081  1.00  0.00           C  
ATOM    138  SG  CYS A 182       0.808  -0.576   3.097  1.00  0.00           S  
ATOM    139  H   CYS A 182      -3.421  -1.847   2.579  1.00  0.00           H  
ATOM    140  HA  CYS A 182      -1.831   0.690   2.504  1.00  0.00           H  
ATOM    141  HB2 CYS A 182      -1.282  -1.130   4.122  1.00  0.00           H  
ATOM    142  HB3 CYS A 182      -0.917  -2.227   2.785  1.00  0.00           H  
ATOM    143  N   TRP A 183      -1.595  -1.292  -0.168  1.00  0.00           N  
ATOM    144  CA  TRP A 183      -1.085  -1.388  -1.569  1.00  0.00           C  
ATOM    145  C   TRP A 183      -1.694  -0.392  -2.604  1.00  0.00           C  
ATOM    146  O   TRP A 183      -0.915   0.311  -3.258  1.00  0.00           O  
ATOM    147  CB  TRP A 183      -1.075  -2.880  -2.031  1.00  0.00           C  
ATOM    148  CG  TRP A 183       0.069  -3.223  -2.994  1.00  0.00           C  
ATOM    149  CD1 TRP A 183       1.342  -3.623  -2.547  1.00  0.00           C  
ATOM    150  CD2 TRP A 183       0.151  -3.207  -4.380  1.00  0.00           C  
ATOM    151  NE1 TRP A 183       2.223  -3.854  -3.608  1.00  0.00           N  
ATOM    152  CE2 TRP A 183       1.463  -3.592  -4.734  1.00  0.00           C  
ATOM    153  CE3 TRP A 183      -0.792  -2.886  -5.375  1.00  0.00           C  
ATOM    154  CZ2 TRP A 183       1.846  -3.658  -6.077  1.00  0.00           C  
ATOM    155  CZ3 TRP A 183      -0.391  -2.961  -6.700  1.00  0.00           C  
ATOM    156  CH2 TRP A 183       0.904  -3.341  -7.045  1.00  0.00           C  
ATOM    157  H   TRP A 183      -2.377  -1.858   0.185  1.00  0.00           H  
ATOM    158  HA  TRP A 183      -0.027  -1.074  -1.499  1.00  0.00           H  
ATOM    159  HB2 TRP A 183      -1.006  -3.583  -1.176  1.00  0.00           H  
ATOM    160  HB3 TRP A 183      -2.042  -3.118  -2.509  1.00  0.00           H  
ATOM    161  HD1 TRP A 183       1.614  -3.724  -1.506  1.00  0.00           H  
ATOM    162  HE1 TRP A 183       3.212  -4.116  -3.538  1.00  0.00           H  
ATOM    163  HE3 TRP A 183      -1.797  -2.589  -5.114  1.00  0.00           H  
ATOM    164  HZ2 TRP A 183       2.849  -3.950  -6.353  1.00  0.00           H  
ATOM    165  HZ3 TRP A 183      -1.097  -2.720  -7.481  1.00  0.00           H  
ATOM    166  HH2 TRP A 183       1.182  -3.388  -8.087  1.00  0.00           H  
ATOM    167  N   ALA A 184      -3.040  -0.347  -2.747  1.00  0.00           N  
ATOM    168  CA  ALA A 184      -3.748   0.531  -3.720  1.00  0.00           C  
ATOM    169  C   ALA A 184      -3.777   2.064  -3.471  1.00  0.00           C  
ATOM    170  O   ALA A 184      -3.702   2.796  -4.464  1.00  0.00           O  
ATOM    171  CB  ALA A 184      -5.162  -0.029  -3.930  1.00  0.00           C  
ATOM    172  H   ALA A 184      -3.532  -0.989  -2.117  1.00  0.00           H  
ATOM    173  HA  ALA A 184      -3.229   0.416  -4.684  1.00  0.00           H  
ATOM    174  HB1 ALA A 184      -5.141  -1.086  -4.256  1.00  0.00           H  
ATOM    175  HB2 ALA A 184      -5.754   0.023  -2.998  1.00  0.00           H  
ATOM    176  HB3 ALA A 184      -5.708   0.542  -4.703  1.00  0.00           H  
ATOM    177  N   ILE A 185      -3.904   2.542  -2.209  1.00  0.00           N  
ATOM    178  CA  ILE A 185      -3.969   3.996  -1.852  1.00  0.00           C  
ATOM    179  C   ILE A 185      -3.157   4.161  -0.528  1.00  0.00           C  
ATOM    180  O   ILE A 185      -3.730   4.025   0.559  1.00  0.00           O  
ATOM    181  CB  ILE A 185      -5.441   4.612  -1.895  1.00  0.00           C  
ATOM    182  CG1 ILE A 185      -5.477   6.198  -1.925  1.00  0.00           C  
ATOM    183  CG2 ILE A 185      -6.465   4.014  -0.864  1.00  0.00           C  
ATOM    184  CD1 ILE A 185      -6.627   6.914  -2.673  1.00  0.00           C  
ATOM    185  H   ILE A 185      -3.853   1.812  -1.498  1.00  0.00           H  
ATOM    186  HA  ILE A 185      -3.417   4.535  -2.656  1.00  0.00           H  
ATOM    187  HB  ILE A 185      -5.800   4.275  -2.885  1.00  0.00           H  
ATOM    188 HG12 ILE A 185      -5.411   6.600  -0.897  1.00  0.00           H  
ATOM    189 HG13 ILE A 185      -4.562   6.590  -2.413  1.00  0.00           H  
ATOM    190 HG21 ILE A 185      -6.193   4.287   0.173  1.00  0.00           H  
ATOM    191 HG22 ILE A 185      -6.491   2.911  -0.922  1.00  0.00           H  
ATOM    192 HG23 ILE A 185      -7.489   4.384  -1.051  1.00  0.00           H  
ATOM    193 HD11 ILE A 185      -7.608   6.669  -2.226  1.00  0.00           H  
ATOM    194 HD12 ILE A 185      -6.507   8.012  -2.633  1.00  0.00           H  
ATOM    195 HD13 ILE A 185      -6.660   6.617  -3.736  1.00  0.00           H  
ATOM    196  N   CYS A 186      -1.848   4.443  -0.671  1.00  0.00           N  
ATOM    197  CA  CYS A 186      -0.915   4.651   0.456  1.00  0.00           C  
ATOM    198  C   CYS A 186      -0.778   6.180   0.646  1.00  0.00           C  
ATOM    199  O   CYS A 186      -0.258   6.876  -0.236  1.00  0.00           O  
ATOM    200  CB  CYS A 186       0.422   3.977   0.118  1.00  0.00           C  
ATOM    201  SG  CYS A 186       1.555   4.144   1.507  1.00  0.00           S  
ATOM    202  H   CYS A 186      -1.557   4.483  -1.651  1.00  0.00           H  
ATOM    203  HA  CYS A 186      -1.294   4.145   1.369  1.00  0.00           H  
ATOM    204  HB2 CYS A 186       0.278   2.902  -0.096  1.00  0.00           H  
ATOM    205  HB3 CYS A 186       0.871   4.428  -0.784  1.00  0.00           H  
ATOM    206  N   LYS A 187      -1.291   6.666   1.791  1.00  0.00           N  
ATOM    207  CA  LYS A 187      -1.270   8.102   2.170  1.00  0.00           C  
ATOM    208  C   LYS A 187      -0.736   8.154   3.608  1.00  0.00           C  
ATOM    209  O   LYS A 187      -1.400   7.630   4.532  1.00  0.00           O  
ATOM    210  CB  LYS A 187      -2.689   8.727   1.981  1.00  0.00           C  
ATOM    211  CG  LYS A 187      -2.849  10.271   2.062  1.00  0.00           C  
ATOM    212  CD  LYS A 187      -2.477  11.074   0.790  1.00  0.00           C  
ATOM    213  CE  LYS A 187      -2.667  12.591   0.936  1.00  0.00           C  
ATOM    214  NZ  LYS A 187      -2.295  13.274  -0.312  1.00  0.00           N  
ATOM    215  OXT LYS A 187       0.358   8.723   3.815  1.00  0.00           O  
ATOM    216  H   LYS A 187      -1.750   5.954   2.368  1.00  0.00           H  
ATOM    217  HA  LYS A 187      -0.559   8.666   1.533  1.00  0.00           H  
ATOM    218  HB2 LYS A 187      -3.139   8.376   1.031  1.00  0.00           H  
ATOM    219  HB3 LYS A 187      -3.341   8.285   2.757  1.00  0.00           H  
ATOM    220  HG2 LYS A 187      -3.909  10.474   2.308  1.00  0.00           H  
ATOM    221  HG3 LYS A 187      -2.277  10.644   2.934  1.00  0.00           H  
ATOM    222  HD2 LYS A 187      -1.426  10.859   0.526  1.00  0.00           H  
ATOM    223  HD3 LYS A 187      -3.083  10.706  -0.057  1.00  0.00           H  
ATOM    224  HE2 LYS A 187      -3.719  12.827   1.184  1.00  0.00           H  
ATOM    225  HE3 LYS A 187      -2.050  12.981   1.766  1.00  0.00           H  
ATOM    226  HZ1 LYS A 187      -1.315  13.098  -0.561  1.00  0.00           H  
ATOM    227  HZ2 LYS A 187      -2.870  12.959  -1.102  1.00  0.00           H  
ATOM    228  HZ3 LYS A 187      -2.412  14.290  -0.237  1.00  0.00           H  
TER     229      LYS A 187                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PRO A 172       5.143   3.475  -6.596  1.00  0.00           N  
ATOM      2  CA  PRO A 172       5.497   2.356  -5.700  1.00  0.00           C  
ATOM      3  C   PRO A 172       5.334   2.753  -4.219  1.00  0.00           C  
ATOM      4  O   PRO A 172       5.855   3.799  -3.811  1.00  0.00           O  
ATOM      5  CB  PRO A 172       6.946   2.027  -6.078  1.00  0.00           C  
ATOM      6  CG  PRO A 172       7.006   2.334  -7.571  1.00  0.00           C  
ATOM      7  CD  PRO A 172       6.102   3.555  -7.715  1.00  0.00           C  
ATOM      8  H2  PRO A 172       4.185   3.363  -6.944  1.00  0.00           H  
ATOM      9  HA  PRO A 172       4.852   1.493  -5.973  1.00  0.00           H  
ATOM     10  HB2 PRO A 172       7.675   2.666  -5.541  1.00  0.00           H  
ATOM     11  HB3 PRO A 172       7.207   0.976  -5.858  1.00  0.00           H  
ATOM     12  HG2 PRO A 172       8.035   2.523  -7.924  1.00  0.00           H  
ATOM     13  HG3 PRO A 172       6.600   1.487  -8.156  1.00  0.00           H  
ATOM     14  HD2 PRO A 172       6.692   4.485  -7.630  1.00  0.00           H  
ATOM     15  HD3 PRO A 172       5.583   3.572  -8.690  1.00  0.00           H  
ATOM     16  N   CYS A 173       4.629   1.903  -3.447  1.00  0.00           N  
ATOM     17  CA  CYS A 173       4.369   2.115  -2.003  1.00  0.00           C  
ATOM     18  C   CYS A 173       4.885   0.850  -1.273  1.00  0.00           C  
ATOM     19  O   CYS A 173       4.257  -0.217  -1.339  1.00  0.00           O  
ATOM     20  CB  CYS A 173       2.866   2.372  -1.820  1.00  0.00           C  
ATOM     21  SG  CYS A 173       2.498   2.658  -0.083  1.00  0.00           S  
ATOM     22  H   CYS A 173       4.275   1.077  -3.941  1.00  0.00           H  
ATOM     23  HA  CYS A 173       4.884   3.029  -1.636  1.00  0.00           H  
ATOM     24  HB2 CYS A 173       2.547   3.256  -2.403  1.00  0.00           H  
ATOM     25  HB3 CYS A 173       2.272   1.514  -2.184  1.00  0.00           H  
ATOM     26  N   SER A 174       6.063   0.990  -0.632  1.00  0.00           N  
ATOM     27  CA  SER A 174       6.745  -0.109   0.109  1.00  0.00           C  
ATOM     28  C   SER A 174       6.110  -0.571   1.455  1.00  0.00           C  
ATOM     29  O   SER A 174       5.976  -1.787   1.634  1.00  0.00           O  
ATOM     30  CB  SER A 174       8.247   0.226   0.211  1.00  0.00           C  
ATOM     31  OG  SER A 174       8.960  -0.868   0.771  1.00  0.00           O  
ATOM     32  H   SER A 174       6.466   1.933  -0.684  1.00  0.00           H  
ATOM     33  HA  SER A 174       6.696  -0.999  -0.537  1.00  0.00           H  
ATOM     34  HB2 SER A 174       8.673   0.460  -0.782  1.00  0.00           H  
ATOM     35  HB3 SER A 174       8.395   1.125   0.838  1.00  0.00           H  
ATOM     36  HG  SER A 174       9.880  -0.594   0.808  1.00  0.00           H  
ATOM     37  N   ILE A 175       5.762   0.355   2.384  1.00  0.00           N  
ATOM     38  CA  ILE A 175       5.167   0.040   3.734  1.00  0.00           C  
ATOM     39  C   ILE A 175       3.665  -0.446   3.703  1.00  0.00           C  
ATOM     40  O   ILE A 175       2.795   0.180   4.323  1.00  0.00           O  
ATOM     41  CB  ILE A 175       5.585   1.129   4.828  1.00  0.00           C  
ATOM     42  CG1 ILE A 175       5.466   0.693   6.345  1.00  0.00           C  
ATOM     43  CG2 ILE A 175       4.901   2.523   4.641  1.00  0.00           C  
ATOM     44  CD1 ILE A 175       6.469  -0.348   6.887  1.00  0.00           C  
ATOM     45  H   ILE A 175       5.876   1.309   2.036  1.00  0.00           H  
ATOM     46  HA  ILE A 175       5.720  -0.864   4.070  1.00  0.00           H  
ATOM     47  HB  ILE A 175       6.659   1.318   4.655  1.00  0.00           H  
ATOM     48 HG12 ILE A 175       5.576   1.553   7.037  1.00  0.00           H  
ATOM     49 HG13 ILE A 175       4.440   0.322   6.520  1.00  0.00           H  
ATOM     50 HG21 ILE A 175       3.818   2.473   4.858  1.00  0.00           H  
ATOM     51 HG22 ILE A 175       5.012   2.880   3.601  1.00  0.00           H  
ATOM     52 HG23 ILE A 175       5.340   3.299   5.296  1.00  0.00           H  
ATOM     53 HD11 ILE A 175       6.401  -1.298   6.329  1.00  0.00           H  
ATOM     54 HD12 ILE A 175       6.277  -0.571   7.952  1.00  0.00           H  
ATOM     55 HD13 ILE A 175       7.509   0.017   6.804  1.00  0.00           H  
ATOM     56  N   CYS A 176       3.407  -1.562   2.986  1.00  0.00           N  
ATOM     57  CA  CYS A 176       2.080  -2.227   2.865  1.00  0.00           C  
ATOM     58  C   CYS A 176       2.426  -3.713   2.589  1.00  0.00           C  
ATOM     59  O   CYS A 176       2.785  -4.085   1.464  1.00  0.00           O  
ATOM     60  CB  CYS A 176       1.171  -1.598   1.785  1.00  0.00           C  
ATOM     61  SG  CYS A 176       0.751   0.067   2.339  1.00  0.00           S  
ATOM     62  H   CYS A 176       4.256  -1.939   2.552  1.00  0.00           H  
ATOM     63  HA  CYS A 176       1.536  -2.117   3.826  1.00  0.00           H  
ATOM     64  HB2 CYS A 176       1.703  -1.554   0.818  1.00  0.00           H  
ATOM     65  HB3 CYS A 176       0.257  -2.202   1.637  1.00  0.00           H  
ATOM     66  N   SER A 177       2.386  -4.528   3.668  1.00  0.00           N  
ATOM     67  CA  SER A 177       2.704  -5.979   3.655  1.00  0.00           C  
ATOM     68  C   SER A 177       1.825  -6.675   4.717  1.00  0.00           C  
ATOM     69  O   SER A 177       1.774  -6.246   5.875  1.00  0.00           O  
ATOM     70  CB  SER A 177       4.188  -6.243   3.983  1.00  0.00           C  
ATOM     71  OG  SER A 177       4.544  -5.685   5.243  1.00  0.00           O  
ATOM     72  H   SER A 177       1.978  -4.093   4.498  1.00  0.00           H  
ATOM     73  HA  SER A 177       2.511  -6.387   2.639  1.00  0.00           H  
ATOM     74  HB2 SER A 177       4.393  -7.329   3.987  1.00  0.00           H  
ATOM     75  HB3 SER A 177       4.830  -5.807   3.196  1.00  0.00           H  
ATOM     76  HG  SER A 177       5.474  -5.886   5.368  1.00  0.00           H  
ATOM     77  N   ASN A 178       1.167  -7.787   4.310  1.00  0.00           N  
ATOM     78  CA  ASN A 178       0.246  -8.644   5.132  1.00  0.00           C  
ATOM     79  C   ASN A 178      -1.138  -7.954   5.177  1.00  0.00           C  
ATOM     80  O   ASN A 178      -1.264  -6.880   5.774  1.00  0.00           O  
ATOM     81  CB  ASN A 178       0.679  -9.106   6.556  1.00  0.00           C  
ATOM     82  CG  ASN A 178       1.969  -9.944   6.588  1.00  0.00           C  
ATOM     83  OD1 ASN A 178       3.069  -9.400   6.659  1.00  0.00           O  
ATOM     84  ND2 ASN A 178       1.868 -11.265   6.535  1.00  0.00           N  
ATOM     85  H   ASN A 178       1.238  -7.928   3.301  1.00  0.00           H  
ATOM     86  HA  ASN A 178       0.170  -9.590   4.556  1.00  0.00           H  
ATOM     87  HB2 ASN A 178       0.836  -8.208   7.180  1.00  0.00           H  
ATOM     88  HB3 ASN A 178      -0.149  -9.657   7.044  1.00  0.00           H  
ATOM     89 HD21 ASN A 178       0.919 -11.651   6.476  1.00  0.00           H  
ATOM     90 HD22 ASN A 178       2.748 -11.794   6.558  1.00  0.00           H  
ATOM     91  N   ASN A 179      -2.158  -8.578   4.531  1.00  0.00           N  
ATOM     92  CA  ASN A 179      -3.568  -8.082   4.406  1.00  0.00           C  
ATOM     93  C   ASN A 179      -3.599  -6.897   3.361  1.00  0.00           C  
ATOM     94  O   ASN A 179      -3.106  -5.845   3.794  1.00  0.00           O  
ATOM     95  CB  ASN A 179      -4.380  -7.771   5.701  1.00  0.00           C  
ATOM     96  CG  ASN A 179      -4.611  -8.982   6.618  1.00  0.00           C  
ATOM     97  OD1 ASN A 179      -5.571  -9.731   6.444  1.00  0.00           O  
ATOM     98  ND2 ASN A 179      -3.749  -9.200   7.600  1.00  0.00           N  
ATOM     99  H   ASN A 179      -1.857  -9.407   4.006  1.00  0.00           H  
ATOM    100  HA  ASN A 179      -4.115  -8.920   3.941  1.00  0.00           H  
ATOM    101  HB2 ASN A 179      -3.896  -6.938   6.248  1.00  0.00           H  
ATOM    102  HB3 ASN A 179      -5.371  -7.381   5.408  1.00  0.00           H  
ATOM    103 HD21 ASN A 179      -2.972  -8.535   7.686  1.00  0.00           H  
ATOM    104 HD22 ASN A 179      -3.929 -10.015   8.196  1.00  0.00           H  
ATOM    105  N   PRO A 180      -4.104  -6.932   2.063  1.00  0.00           N  
ATOM    106  CA  PRO A 180      -4.053  -5.756   1.151  1.00  0.00           C  
ATOM    107  C   PRO A 180      -5.108  -4.666   1.516  1.00  0.00           C  
ATOM    108  O   PRO A 180      -6.311  -4.868   1.307  1.00  0.00           O  
ATOM    109  CB  PRO A 180      -4.218  -6.370  -0.253  1.00  0.00           C  
ATOM    110  CG  PRO A 180      -4.993  -7.669  -0.054  1.00  0.00           C  
ATOM    111  CD  PRO A 180      -4.514  -8.151   1.310  1.00  0.00           C  
ATOM    112  HA  PRO A 180      -3.026  -5.336   1.188  1.00  0.00           H  
ATOM    113  HB2 PRO A 180      -4.716  -5.692  -0.972  1.00  0.00           H  
ATOM    114  HB3 PRO A 180      -3.220  -6.597  -0.674  1.00  0.00           H  
ATOM    115  HG2 PRO A 180      -6.077  -7.458  -0.018  1.00  0.00           H  
ATOM    116  HG3 PRO A 180      -4.814  -8.406  -0.857  1.00  0.00           H  
ATOM    117  HD2 PRO A 180      -5.298  -8.712   1.850  1.00  0.00           H  
ATOM    118  HD3 PRO A 180      -3.641  -8.822   1.202  1.00  0.00           H  
ATOM    119  N   THR A 181      -4.622  -3.544   2.090  1.00  0.00           N  
ATOM    120  CA  THR A 181      -5.456  -2.370   2.501  1.00  0.00           C  
ATOM    121  C   THR A 181      -4.763  -1.045   2.048  1.00  0.00           C  
ATOM    122  O   THR A 181      -5.268  -0.439   1.094  1.00  0.00           O  
ATOM    123  CB  THR A 181      -6.057  -2.453   3.945  1.00  0.00           C  
ATOM    124  OG1 THR A 181      -5.103  -2.407   5.155  1.00  0.00           O  
ATOM    125  CG2 THR A 181      -6.809  -3.655   4.033  1.00  0.00           C  
ATOM    126  H   THR A 181      -3.601  -3.536   2.197  1.00  0.00           H  
ATOM    127  HA  THR A 181      -6.366  -2.393   1.870  1.00  0.00           H  
ATOM    128  HB  THR A 181      -6.759  -1.607   4.052  1.00  0.00           H  
ATOM    129  HG1 THR A 181      -7.444  -3.623   3.313  1.00  0.00           H  
ATOM    130 HG21 THR A 181      -4.517  -1.470   5.167  1.00  0.00           H  
ATOM    131 HG22 THR A 181      -5.661  -2.465   6.107  1.00  0.00           H  
ATOM    132 HG23 THR A 181      -4.388  -3.249   5.133  1.00  0.00           H  
ATOM    133  N   CYS A 182      -3.647  -0.609   2.689  1.00  0.00           N  
ATOM    134  CA  CYS A 182      -2.912   0.629   2.292  1.00  0.00           C  
ATOM    135  C   CYS A 182      -2.102   0.638   0.962  1.00  0.00           C  
ATOM    136  O   CYS A 182      -1.676   1.720   0.542  1.00  0.00           O  
ATOM    137  CB  CYS A 182      -2.031   1.081   3.464  1.00  0.00           C  
ATOM    138  SG  CYS A 182      -0.622  -0.001   3.803  1.00  0.00           S  
ATOM    139  H   CYS A 182      -3.340  -1.198   3.469  1.00  0.00           H  
ATOM    140  HA  CYS A 182      -3.670   1.420   2.160  1.00  0.00           H  
ATOM    141  HB2 CYS A 182      -1.639   2.091   3.249  1.00  0.00           H  
ATOM    142  HB3 CYS A 182      -2.633   1.182   4.385  1.00  0.00           H  
ATOM    143  N   TRP A 183      -1.935  -0.523   0.294  1.00  0.00           N  
ATOM    144  CA  TRP A 183      -1.146  -0.676  -0.968  1.00  0.00           C  
ATOM    145  C   TRP A 183      -1.583   0.169  -2.212  1.00  0.00           C  
ATOM    146  O   TRP A 183      -0.693   0.728  -2.864  1.00  0.00           O  
ATOM    147  CB  TRP A 183      -0.988  -2.194  -1.293  1.00  0.00           C  
ATOM    148  CG  TRP A 183       0.272  -2.540  -2.105  1.00  0.00           C  
ATOM    149  CD1 TRP A 183       1.427  -3.100  -1.533  1.00  0.00           C  
ATOM    150  CD2 TRP A 183       0.574  -2.362  -3.451  1.00  0.00           C  
ATOM    151  NE1 TRP A 183       2.449  -3.270  -2.474  1.00  0.00           N  
ATOM    152  CE2 TRP A 183       1.897  -2.809  -3.654  1.00  0.00           C  
ATOM    153  CE3 TRP A 183      -0.173  -1.837  -4.523  1.00  0.00           C  
ATOM    154  CZ2 TRP A 183       2.486  -2.738  -4.920  1.00  0.00           C  
ATOM    155  CZ3 TRP A 183       0.429  -1.779  -5.770  1.00  0.00           C  
ATOM    156  CH2 TRP A 183       1.734  -2.222  -5.965  1.00  0.00           C  
ATOM    157  H   TRP A 183      -2.428  -1.301   0.746  1.00  0.00           H  
ATOM    158  HA  TRP A 183      -0.146  -0.286  -0.711  1.00  0.00           H  
ATOM    159  HB2 TRP A 183      -0.982  -2.814  -0.372  1.00  0.00           H  
ATOM    160  HB3 TRP A 183      -1.881  -2.536  -1.846  1.00  0.00           H  
ATOM    161  HD1 TRP A 183       1.519  -3.366  -0.492  1.00  0.00           H  
ATOM    162  HE1 TRP A 183       3.402  -3.604  -2.294  1.00  0.00           H  
ATOM    163  HE3 TRP A 183      -1.185  -1.489  -4.378  1.00  0.00           H  
ATOM    164  HZ2 TRP A 183       3.500  -3.076  -5.080  1.00  0.00           H  
ATOM    165  HZ3 TRP A 183      -0.126  -1.382  -6.608  1.00  0.00           H  
ATOM    166  HH2 TRP A 183       2.172  -2.160  -6.951  1.00  0.00           H  
ATOM    167  N   ALA A 184      -2.897   0.245  -2.521  1.00  0.00           N  
ATOM    168  CA  ALA A 184      -3.435   1.004  -3.684  1.00  0.00           C  
ATOM    169  C   ALA A 184      -3.401   2.556  -3.656  1.00  0.00           C  
ATOM    170  O   ALA A 184      -3.240   3.132  -4.736  1.00  0.00           O  
ATOM    171  CB  ALA A 184      -4.855   0.497  -3.967  1.00  0.00           C  
ATOM    172  H   ALA A 184      -3.496  -0.260  -1.860  1.00  0.00           H  
ATOM    173  HA  ALA A 184      -2.825   0.727  -4.557  1.00  0.00           H  
ATOM    174  HB1 ALA A 184      -5.535   0.723  -3.126  1.00  0.00           H  
ATOM    175  HB2 ALA A 184      -5.279   0.970  -4.873  1.00  0.00           H  
ATOM    176  HB3 ALA A 184      -4.877  -0.596  -4.130  1.00  0.00           H  
ATOM    177  N   ILE A 185      -3.568   3.221  -2.484  1.00  0.00           N  
ATOM    178  CA  ILE A 185      -3.588   4.711  -2.343  1.00  0.00           C  
ATOM    179  C   ILE A 185      -2.919   5.030  -0.970  1.00  0.00           C  
ATOM    180  O   ILE A 185      -3.604   5.009   0.058  1.00  0.00           O  
ATOM    181  CB  ILE A 185      -5.008   5.382  -2.634  1.00  0.00           C  
ATOM    182  CG1 ILE A 185      -4.945   6.946  -2.890  1.00  0.00           C  
ATOM    183  CG2 ILE A 185      -6.169   4.986  -1.652  1.00  0.00           C  
ATOM    184  CD1 ILE A 185      -5.963   7.593  -3.862  1.00  0.00           C  
ATOM    185  H   ILE A 185      -3.578   2.605  -1.670  1.00  0.00           H  
ATOM    186  HA  ILE A 185      -2.923   5.100  -3.149  1.00  0.00           H  
ATOM    187  HB  ILE A 185      -5.280   4.920  -3.599  1.00  0.00           H  
ATOM    188 HG12 ILE A 185      -4.969   7.493  -1.928  1.00  0.00           H  
ATOM    189 HG13 ILE A 185      -3.960   7.223  -3.318  1.00  0.00           H  
ATOM    190 HG21 ILE A 185      -7.143   5.369  -2.005  1.00  0.00           H  
ATOM    191 HG22 ILE A 185      -6.255   3.889  -1.559  1.00  0.00           H  
ATOM    192 HG23 ILE A 185      -5.994   5.395  -0.640  1.00  0.00           H  
ATOM    193 HD11 ILE A 185      -6.999   7.459  -3.502  1.00  0.00           H  
ATOM    194 HD12 ILE A 185      -5.782   8.677  -3.967  1.00  0.00           H  
ATOM    195 HD13 ILE A 185      -5.897   7.143  -4.868  1.00  0.00           H  
ATOM    196  N   CYS A 186      -1.602   5.313  -1.005  1.00  0.00           N  
ATOM    197  CA  CYS A 186      -0.795   5.675   0.183  1.00  0.00           C  
ATOM    198  C   CYS A 186      -0.787   7.219   0.295  1.00  0.00           C  
ATOM    199  O   CYS A 186      -0.316   7.911  -0.617  1.00  0.00           O  
ATOM    200  CB  CYS A 186       0.633   5.133   0.027  1.00  0.00           C  
ATOM    201  SG  CYS A 186       0.625   3.335   0.082  1.00  0.00           S  
ATOM    202  H   CYS A 186      -1.207   5.245  -1.945  1.00  0.00           H  
ATOM    203  HA  CYS A 186      -1.218   5.188   1.087  1.00  0.00           H  
ATOM    204  HB2 CYS A 186       1.089   5.478  -0.918  1.00  0.00           H  
ATOM    205  HB3 CYS A 186       1.278   5.504   0.845  1.00  0.00           H  
ATOM    206  N   LYS A 187      -1.347   7.716   1.412  1.00  0.00           N  
ATOM    207  CA  LYS A 187      -1.444   9.170   1.721  1.00  0.00           C  
ATOM    208  C   LYS A 187      -1.172   9.301   3.227  1.00  0.00           C  
ATOM    209  O   LYS A 187      -1.931   8.738   4.050  1.00  0.00           O  
ATOM    210  CB  LYS A 187      -2.815   9.800   1.337  1.00  0.00           C  
ATOM    211  CG  LYS A 187      -3.044  10.053  -0.176  1.00  0.00           C  
ATOM    212  CD  LYS A 187      -4.427  10.654  -0.511  1.00  0.00           C  
ATOM    213  CE  LYS A 187      -4.637  10.907  -2.012  1.00  0.00           C  
ATOM    214  NZ  LYS A 187      -5.973  11.475  -2.255  1.00  0.00           N  
ATOM    215  OXT LYS A 187      -0.184   9.976   3.591  1.00  0.00           O  
ATOM    216  H   LYS A 187      -1.758   6.993   2.012  1.00  0.00           H  
ATOM    217  HA  LYS A 187      -0.630   9.727   1.212  1.00  0.00           H  
ATOM    218  HB2 LYS A 187      -3.618   9.155   1.739  1.00  0.00           H  
ATOM    219  HB3 LYS A 187      -2.930  10.772   1.858  1.00  0.00           H  
ATOM    220  HG2 LYS A 187      -2.241  10.721  -0.543  1.00  0.00           H  
ATOM    221  HG3 LYS A 187      -2.910   9.097  -0.716  1.00  0.00           H  
ATOM    222  HD2 LYS A 187      -5.221   9.978  -0.142  1.00  0.00           H  
ATOM    223  HD3 LYS A 187      -4.560  11.605   0.037  1.00  0.00           H  
ATOM    224  HE2 LYS A 187      -3.869  11.602  -2.401  1.00  0.00           H  
ATOM    225  HE3 LYS A 187      -4.532   9.966  -2.584  1.00  0.00           H  
ATOM    226  HZ1 LYS A 187      -6.099  12.368  -1.764  1.00  0.00           H  
ATOM    227  HZ2 LYS A 187      -6.716  10.845  -1.933  1.00  0.00           H  
ATOM    228  HZ3 LYS A 187      -6.134  11.650  -3.253  1.00  0.00           H  
TER     229      LYS A 187                                                      
ENDMDL                                                                          
CONECT   21  201                                                                
CONECT   61  138                                                                
CONECT  138   61                                                                
CONECT  201   21                                                                
MASTER       95    0    0    0    0    0    0    6 2508   11    4    2          
END