HEADER    DNA BINDING PROTEIN                     18-JUN-13   2M9N              
TITLE     SOLUTION STRUCTURE OF (HHH)2 DOMAIN OF HUMAN FAAP24                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FANCONI ANEMIA-ASSOCIATED PROTEIN OF 24 KDA;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: (HHH)2 DOMAIN, UNP RESIDUES 155-215;                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: FAAP24, C19ORF40;                                              
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET-28                                     
KEYWDS    FANCONI ANEMIA, FAAP24, (HHH)2 DOMAIN, DNA BINDING PROTEIN            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    F.WU,X.HAN,C.SHI,W.GONG,C.TIAN                                        
REVDAT   4   15-MAY-24 2M9N    1       REMARK                                   
REVDAT   3   14-JUN-23 2M9N    1       REMARK                                   
REVDAT   2   24-AUG-22 2M9N    1       JRNL   REMARK SEQADV                     
REVDAT   1   18-SEP-13 2M9N    0                                                
JRNL        AUTH   Y.WANG,X.HAN,F.WU,J.W.LEUNG,M.G.LOWERY,H.DO,J.CHEN,C.SHI,    
JRNL        AUTH 2 C.TIAN,L.LI,W.GONG                                           
JRNL        TITL   STRUCTURE ANALYSIS OF FAAP24 REVEALS SINGLE-STRANDED         
JRNL        TITL 2 DNA-BINDING ACTIVITY AND DOMAIN FUNCTIONS IN DNA DAMAGE      
JRNL        TITL 3 RESPONSE.                                                    
JRNL        REF    CELL RES.                     V.  23  1215 2013              
JRNL        REFN                   ISSN 1001-0602                               
JRNL        PMID   23999858                                                     
JRNL        DOI    10.1038/CR.2013.124                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRVIEW, X-PLOR NIH                                  
REMARK   3   AUTHORS     : JOHNSON, ONE MOON SCIENTIFIC (NMRVIEW),              
REMARK   3                 SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH)                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M9N COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-JUL-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103383.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.35                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5-0.8 MM [U-100% 13C; U-100%     
REMARK 210                                   15N] FAAP24_HHH2-1, 50 MM          
REMARK 210                                   POTASSIUM PHOSPHATE-2, 50 MM       
REMARK 210                                   SODIUM CHLORIDE-3, 1 MM BETA-      
REMARK 210                                   MERCAPTOETHANOL-4, 0.5 MM EDTA-5,  
REMARK 210                                   90% H2O/10% D2O; 0.5-0.8 MM [U-    
REMARK 210                                   100% 13C; U-100% 15N] FAAP24_      
REMARK 210                                   HHH2-6, 50 MM POTASSIUM            
REMARK 210                                   PHOSPHATE-7, 50 MM SODIUM          
REMARK 210                                   CHLORIDE-8, 1 MM BETA-             
REMARK 210                                   MERCAPTOETHANOL-9, 0.5 MM EDTA-    
REMARK 210                                   10, 100% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D HNCO; 3D HN(CO)CA;   
REMARK 210                                   3D HBHA(CO)NH; 3D H(CCO)NH; 3D     
REMARK 210                                   C(CO)NH; 3D HCCH-TOCSY; 3D HCCH-   
REMARK 210                                   COSY; 3D 1H-15N NOESY; 3D 1H-13C   
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 850 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX; INOVA                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, TALOS, NMRPIPE, X-PLOR     
REMARK 210                                   NIH                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   153                                                      
REMARK 465     SER A   154                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    VAL A   163     H    ILE A   166              1.53            
REMARK 500   O    SER A   158     H    THR A   162              1.53            
REMARK 500   O    SER A   183     H    LEU A   187              1.55            
REMARK 500   O    PRO A   182     HG   SER A   183              1.57            
REMARK 500   O    LYS A   173     H    LEU A   177              1.58            
REMARK 500   O    LEU A   178     O    PHE A   181              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A 159      -28.54    -38.03                                   
REMARK 500  1 LYS A 171      -19.79    -42.55                                   
REMARK 500  1 PRO A 182      -77.35    -38.88                                   
REMARK 500  1 ILE A 184      -16.08    -39.30                                   
REMARK 500  1 GLN A 197        7.27    -66.48                                   
REMARK 500  1 VAL A 199      -38.60   -143.89                                   
REMARK 500  2 GLN A 164      -18.70    -46.79                                   
REMARK 500  2 LYS A 171      -19.61    -43.13                                   
REMARK 500  2 ALA A 174      -59.98    -29.12                                   
REMARK 500  2 PRO A 182      -79.86    -37.34                                   
REMARK 500  2 ILE A 184      -17.82    -38.91                                   
REMARK 500  2 SER A 188       -4.72    -59.88                                   
REMARK 500  2 ALA A 190      154.37    -47.57                                   
REMARK 500  2 SER A 191      154.18    -46.81                                   
REMARK 500  2 GLN A 197        7.52    -67.76                                   
REMARK 500  2 VAL A 199      -38.95   -144.19                                   
REMARK 500  3 LEU A 159      -23.68    -35.58                                   
REMARK 500  3 LYS A 171      -18.85    -42.75                                   
REMARK 500  3 GLN A 179      -32.87    -38.75                                   
REMARK 500  3 PRO A 182      -77.98    -35.30                                   
REMARK 500  3 ILE A 184      -14.94    -39.73                                   
REMARK 500  3 GLN A 197        4.71    -67.24                                   
REMARK 500  3 VAL A 199      -39.24   -144.14                                   
REMARK 500  4 PRO A 157       33.29    -76.08                                   
REMARK 500  4 LEU A 159      -20.95    -38.43                                   
REMARK 500  4 LYS A 171      -19.01    -42.96                                   
REMARK 500  4 PRO A 182      -74.51    -38.56                                   
REMARK 500  4 ILE A 184      -15.41    -39.65                                   
REMARK 500  4 ALA A 190      154.51    -49.77                                   
REMARK 500  4 GLN A 197        5.22    -68.14                                   
REMARK 500  4 VAL A 199      -39.09   -143.34                                   
REMARK 500  5 PRO A 157       81.95    -46.38                                   
REMARK 500  5 LEU A 159      -32.58    -32.04                                   
REMARK 500  5 GLN A 164      -18.97    -49.74                                   
REMARK 500  5 LYS A 171      -19.91    -43.20                                   
REMARK 500  5 PRO A 182      -73.31    -38.27                                   
REMARK 500  5 ILE A 184      -26.42    -39.13                                   
REMARK 500  5 ALA A 190      159.91    -44.24                                   
REMARK 500  5 GLN A 197        6.76    -67.76                                   
REMARK 500  5 VAL A 199      -39.09   -142.79                                   
REMARK 500  6 PRO A 157       90.54    -50.27                                   
REMARK 500  6 LYS A 171      -19.77    -42.37                                   
REMARK 500  6 ALA A 174      -62.69    -28.27                                   
REMARK 500  6 PRO A 182      -76.50    -36.79                                   
REMARK 500  6 ILE A 184      -16.65    -39.52                                   
REMARK 500  6 SER A 191      159.48    -43.98                                   
REMARK 500  6 GLN A 197        2.90    -66.77                                   
REMARK 500  6 VAL A 199      -39.62   -134.62                                   
REMARK 500  7 LEU A 159      -22.94    -35.59                                   
REMARK 500  7 GLN A 164       -6.19    -47.89                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      79 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19303   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2M9M   RELATED DB: PDB                                   
DBREF  2M9N A  155   215  UNP    Q9BTP7   FAP24_HUMAN    155    215             
SEQADV 2M9N GLY A  153  UNP  Q9BTP7              EXPRESSION TAG                 
SEQADV 2M9N SER A  154  UNP  Q9BTP7              EXPRESSION TAG                 
SEQRES   1 A   63  GLY SER SER GLU PRO SER LEU LEU ARG THR VAL GLN GLN          
SEQRES   2 A   63  ILE PRO GLY VAL GLY LYS VAL LYS ALA PRO LEU LEU LEU          
SEQRES   3 A   63  GLN LYS PHE PRO SER ILE GLN GLN LEU SER ASN ALA SER          
SEQRES   4 A   63  ILE GLY GLU LEU GLU GLN VAL VAL GLY GLN ALA VAL ALA          
SEQRES   5 A   63  GLN GLN ILE HIS ALA PHE PHE THR GLN PRO ARG                  
HELIX    1   1 SER A  158  GLN A  164  1                                   7    
HELIX    2   2 LYS A  173  GLN A  179  1                                   7    
HELIX    3   3 SER A  183  SER A  188  1                                   6    
HELIX    4   4 SER A  191  GLN A  197  1                                   7    
HELIX    5   5 GLY A  200  PHE A  211  1                                  12    
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   SER A 155       3.580  -7.082  21.636  1.00  0.00           N  
ATOM      2  CA  SER A 155       3.372  -8.500  21.366  1.00  0.00           C  
ATOM      3  C   SER A 155       3.202  -8.743  19.870  1.00  0.00           C  
ATOM      4  O   SER A 155       3.835  -9.631  19.300  1.00  0.00           O  
ATOM      5  CB  SER A 155       2.131  -8.996  22.108  1.00  0.00           C  
ATOM      6  OG  SER A 155       2.217  -8.616  23.475  1.00  0.00           O  
ATOM      7  H   SER A 155       4.425  -6.653  21.385  1.00  0.00           H  
ATOM      8  HA  SER A 155       4.231  -9.053  21.716  1.00  0.00           H  
ATOM      9  HB2 SER A 155       1.249  -8.557  21.672  1.00  0.00           H  
ATOM     10  HB3 SER A 155       2.072 -10.074  22.026  1.00  0.00           H  
ATOM     11  HG  SER A 155       3.043  -8.956  23.826  1.00  0.00           H  
ATOM     12  N   GLU A 156       2.342  -7.950  19.240  1.00  0.00           N  
ATOM     13  CA  GLU A 156       2.094  -8.089  17.810  1.00  0.00           C  
ATOM     14  C   GLU A 156       2.935  -7.093  17.018  1.00  0.00           C  
ATOM     15  O   GLU A 156       3.249  -6.006  17.503  1.00  0.00           O  
ATOM     16  CB  GLU A 156       0.614  -7.852  17.510  1.00  0.00           C  
ATOM     17  CG  GLU A 156      -0.137  -9.183  17.541  1.00  0.00           C  
ATOM     18  CD  GLU A 156      -1.634  -8.930  17.679  1.00  0.00           C  
ATOM     19  OE1 GLU A 156      -2.161  -8.167  16.886  1.00  0.00           O  
ATOM     20  OE2 GLU A 156      -2.232  -9.501  18.576  1.00  0.00           O  
ATOM     21  H   GLU A 156       1.863  -7.260  19.746  1.00  0.00           H  
ATOM     22  HA  GLU A 156       2.355  -9.091  17.505  1.00  0.00           H  
ATOM     23  HB2 GLU A 156       0.199  -7.186  18.254  1.00  0.00           H  
ATOM     24  HB3 GLU A 156       0.511  -7.406  16.532  1.00  0.00           H  
ATOM     25  HG2 GLU A 156       0.054  -9.723  16.625  1.00  0.00           H  
ATOM     26  HG3 GLU A 156       0.206  -9.769  18.381  1.00  0.00           H  
ATOM     27  N   PRO A 157       3.295  -7.443  15.813  1.00  0.00           N  
ATOM     28  CA  PRO A 157       4.111  -6.564  14.928  1.00  0.00           C  
ATOM     29  C   PRO A 157       3.315  -5.361  14.428  1.00  0.00           C  
ATOM     30  O   PRO A 157       2.268  -5.516  13.800  1.00  0.00           O  
ATOM     31  CB  PRO A 157       4.510  -7.479  13.768  1.00  0.00           C  
ATOM     32  CG  PRO A 157       3.480  -8.560  13.736  1.00  0.00           C  
ATOM     33  CD  PRO A 157       2.961  -8.721  15.165  1.00  0.00           C  
ATOM     34  HA  PRO A 157       4.997  -6.234  15.446  1.00  0.00           H  
ATOM     35  HB2 PRO A 157       4.505  -6.926  12.839  1.00  0.00           H  
ATOM     36  HB3 PRO A 157       5.485  -7.905  13.946  1.00  0.00           H  
ATOM     37  HG2 PRO A 157       2.672  -8.279  13.074  1.00  0.00           H  
ATOM     38  HG3 PRO A 157       3.925  -9.485  13.406  1.00  0.00           H  
ATOM     39  HD2 PRO A 157       1.891  -8.879  15.162  1.00  0.00           H  
ATOM     40  HD3 PRO A 157       3.466  -9.534  15.662  1.00  0.00           H  
ATOM     41  N   SER A 158       3.814  -4.164  14.716  1.00  0.00           N  
ATOM     42  CA  SER A 158       3.135  -2.944  14.294  1.00  0.00           C  
ATOM     43  C   SER A 158       3.435  -2.633  12.830  1.00  0.00           C  
ATOM     44  O   SER A 158       2.696  -1.895  12.183  1.00  0.00           O  
ATOM     45  CB  SER A 158       3.581  -1.771  15.167  1.00  0.00           C  
ATOM     46  OG  SER A 158       4.999  -1.675  15.137  1.00  0.00           O  
ATOM     47  H   SER A 158       4.651  -4.100  15.222  1.00  0.00           H  
ATOM     48  HA  SER A 158       2.071  -3.079  14.412  1.00  0.00           H  
ATOM     49  HB2 SER A 158       3.156  -0.856  14.789  1.00  0.00           H  
ATOM     50  HB3 SER A 158       3.242  -1.931  16.182  1.00  0.00           H  
ATOM     51  HG  SER A 158       5.230  -0.766  14.930  1.00  0.00           H  
ATOM     52  N   LEU A 159       4.523  -3.196  12.317  1.00  0.00           N  
ATOM     53  CA  LEU A 159       4.912  -2.966  10.928  1.00  0.00           C  
ATOM     54  C   LEU A 159       3.687  -2.910  10.016  1.00  0.00           C  
ATOM     55  O   LEU A 159       3.703  -2.240   8.984  1.00  0.00           O  
ATOM     56  CB  LEU A 159       5.846  -4.083  10.456  1.00  0.00           C  
ATOM     57  CG  LEU A 159       6.467  -3.700   9.111  1.00  0.00           C  
ATOM     58  CD1 LEU A 159       7.752  -2.904   9.349  1.00  0.00           C  
ATOM     59  CD2 LEU A 159       6.796  -4.971   8.324  1.00  0.00           C  
ATOM     60  H   LEU A 159       5.076  -3.775  12.881  1.00  0.00           H  
ATOM     61  HA  LEU A 159       5.437  -2.025  10.864  1.00  0.00           H  
ATOM     62  HB2 LEU A 159       6.629  -4.229  11.186  1.00  0.00           H  
ATOM     63  HB3 LEU A 159       5.285  -4.998  10.343  1.00  0.00           H  
ATOM     64  HG  LEU A 159       5.768  -3.097   8.550  1.00  0.00           H  
ATOM     65 HD11 LEU A 159       7.512  -1.969   9.832  1.00  0.00           H  
ATOM     66 HD12 LEU A 159       8.234  -2.708   8.402  1.00  0.00           H  
ATOM     67 HD13 LEU A 159       8.417  -3.475   9.980  1.00  0.00           H  
ATOM     68 HD21 LEU A 159       7.459  -4.727   7.507  1.00  0.00           H  
ATOM     69 HD22 LEU A 159       5.885  -5.399   7.933  1.00  0.00           H  
ATOM     70 HD23 LEU A 159       7.278  -5.684   8.977  1.00  0.00           H  
ATOM     71  N   LEU A 160       2.628  -3.611  10.405  1.00  0.00           N  
ATOM     72  CA  LEU A 160       1.402  -3.626   9.613  1.00  0.00           C  
ATOM     73  C   LEU A 160       0.555  -2.409   9.944  1.00  0.00           C  
ATOM     74  O   LEU A 160      -0.003  -1.762   9.057  1.00  0.00           O  
ATOM     75  CB  LEU A 160       0.607  -4.906   9.878  1.00  0.00           C  
ATOM     76  CG  LEU A 160       0.340  -5.056  11.378  1.00  0.00           C  
ATOM     77  CD1 LEU A 160      -1.165  -4.976  11.642  1.00  0.00           C  
ATOM     78  CD2 LEU A 160       0.867  -6.410  11.859  1.00  0.00           C  
ATOM     79  H   LEU A 160       2.668  -4.115  11.240  1.00  0.00           H  
ATOM     80  HA  LEU A 160       1.664  -3.591   8.566  1.00  0.00           H  
ATOM     81  HB2 LEU A 160      -0.333  -4.859   9.348  1.00  0.00           H  
ATOM     82  HB3 LEU A 160       1.173  -5.755   9.527  1.00  0.00           H  
ATOM     83  HG  LEU A 160       0.840  -4.263  11.913  1.00  0.00           H  
ATOM     84 HD11 LEU A 160      -1.683  -5.645  10.971  1.00  0.00           H  
ATOM     85 HD12 LEU A 160      -1.506  -3.965  11.476  1.00  0.00           H  
ATOM     86 HD13 LEU A 160      -1.367  -5.262  12.663  1.00  0.00           H  
ATOM     87 HD21 LEU A 160       1.945  -6.419  11.797  1.00  0.00           H  
ATOM     88 HD22 LEU A 160       0.464  -7.195  11.236  1.00  0.00           H  
ATOM     89 HD23 LEU A 160       0.563  -6.572  12.882  1.00  0.00           H  
ATOM     90  N   ARG A 161       0.485  -2.091  11.229  1.00  0.00           N  
ATOM     91  CA  ARG A 161      -0.267  -0.935  11.676  1.00  0.00           C  
ATOM     92  C   ARG A 161       0.569   0.310  11.433  1.00  0.00           C  
ATOM     93  O   ARG A 161       0.068   1.433  11.451  1.00  0.00           O  
ATOM     94  CB  ARG A 161      -0.594  -1.061  13.165  1.00  0.00           C  
ATOM     95  CG  ARG A 161      -0.828   0.330  13.756  1.00  0.00           C  
ATOM     96  CD  ARG A 161      -1.593   0.202  15.073  1.00  0.00           C  
ATOM     97  NE  ARG A 161      -2.804  -0.587  14.877  1.00  0.00           N  
ATOM     98  CZ  ARG A 161      -3.276  -1.370  15.841  1.00  0.00           C  
ATOM     99  NH1 ARG A 161      -2.654  -1.440  16.986  1.00  0.00           N  
ATOM    100  NH2 ARG A 161      -4.361  -2.067  15.642  1.00  0.00           N  
ATOM    101  H   ARG A 161       0.968  -2.632  11.887  1.00  0.00           H  
ATOM    102  HA  ARG A 161      -1.185  -0.868  11.113  1.00  0.00           H  
ATOM    103  HB2 ARG A 161      -1.484  -1.661  13.289  1.00  0.00           H  
ATOM    104  HB3 ARG A 161       0.233  -1.532  13.676  1.00  0.00           H  
ATOM    105  HG2 ARG A 161       0.124   0.809  13.936  1.00  0.00           H  
ATOM    106  HG3 ARG A 161      -1.405   0.924  13.063  1.00  0.00           H  
ATOM    107  HD2 ARG A 161      -0.966  -0.285  15.804  1.00  0.00           H  
ATOM    108  HD3 ARG A 161      -1.858   1.187  15.429  1.00  0.00           H  
ATOM    109  HE  ARG A 161      -3.276  -0.539  14.020  1.00  0.00           H  
ATOM    110 HH11 ARG A 161      -1.823  -0.905  17.137  1.00  0.00           H  
ATOM    111 HH12 ARG A 161      -3.009  -2.030  17.712  1.00  0.00           H  
ATOM    112 HH21 ARG A 161      -4.837  -2.012  14.764  1.00  0.00           H  
ATOM    113 HH22 ARG A 161      -4.717  -2.656  16.367  1.00  0.00           H  
ATOM    114  N   THR A 162       1.859   0.083  11.204  1.00  0.00           N  
ATOM    115  CA  THR A 162       2.791   1.168  10.953  1.00  0.00           C  
ATOM    116  C   THR A 162       2.787   1.544   9.476  1.00  0.00           C  
ATOM    117  O   THR A 162       2.719   2.722   9.124  1.00  0.00           O  
ATOM    118  CB  THR A 162       4.203   0.751  11.368  1.00  0.00           C  
ATOM    119  OG1 THR A 162       4.166   0.198  12.676  1.00  0.00           O  
ATOM    120  CG2 THR A 162       5.122   1.974  11.354  1.00  0.00           C  
ATOM    121  H   THR A 162       2.189  -0.838  11.202  1.00  0.00           H  
ATOM    122  HA  THR A 162       2.494   2.019  11.536  1.00  0.00           H  
ATOM    123  HB  THR A 162       4.580   0.015  10.676  1.00  0.00           H  
ATOM    124  HG1 THR A 162       4.673  -0.617  12.668  1.00  0.00           H  
ATOM    125 HG21 THR A 162       5.676   1.998  10.427  1.00  0.00           H  
ATOM    126 HG22 THR A 162       5.811   1.916  12.184  1.00  0.00           H  
ATOM    127 HG23 THR A 162       4.528   2.872  11.442  1.00  0.00           H  
ATOM    128  N   VAL A 163       2.867   0.533   8.616  1.00  0.00           N  
ATOM    129  CA  VAL A 163       2.878   0.767   7.177  1.00  0.00           C  
ATOM    130  C   VAL A 163       1.545   1.341   6.711  1.00  0.00           C  
ATOM    131  O   VAL A 163       1.514   2.292   5.935  1.00  0.00           O  
ATOM    132  CB  VAL A 163       3.164  -0.538   6.433  1.00  0.00           C  
ATOM    133  CG1 VAL A 163       4.529  -1.080   6.861  1.00  0.00           C  
ATOM    134  CG2 VAL A 163       2.080  -1.564   6.769  1.00  0.00           C  
ATOM    135  H   VAL A 163       2.923  -0.385   8.955  1.00  0.00           H  
ATOM    136  HA  VAL A 163       3.660   1.474   6.946  1.00  0.00           H  
ATOM    137  HB  VAL A 163       3.169  -0.351   5.369  1.00  0.00           H  
ATOM    138 HG11 VAL A 163       4.788  -0.678   7.830  1.00  0.00           H  
ATOM    139 HG12 VAL A 163       5.276  -0.786   6.139  1.00  0.00           H  
ATOM    140 HG13 VAL A 163       4.487  -2.158   6.918  1.00  0.00           H  
ATOM    141 HG21 VAL A 163       1.779  -1.445   7.798  1.00  0.00           H  
ATOM    142 HG22 VAL A 163       2.469  -2.560   6.620  1.00  0.00           H  
ATOM    143 HG23 VAL A 163       1.227  -1.410   6.124  1.00  0.00           H  
ATOM    144  N   GLN A 164       0.446   0.762   7.184  1.00  0.00           N  
ATOM    145  CA  GLN A 164      -0.876   1.243   6.793  1.00  0.00           C  
ATOM    146  C   GLN A 164      -0.969   2.757   6.961  1.00  0.00           C  
ATOM    147  O   GLN A 164      -1.813   3.409   6.346  1.00  0.00           O  
ATOM    148  CB  GLN A 164      -1.957   0.570   7.641  1.00  0.00           C  
ATOM    149  CG  GLN A 164      -1.967   1.189   9.039  1.00  0.00           C  
ATOM    150  CD  GLN A 164      -2.956   0.444   9.930  1.00  0.00           C  
ATOM    151  OE1 GLN A 164      -3.041   0.717  11.127  1.00  0.00           O  
ATOM    152  NE2 GLN A 164      -3.713  -0.485   9.413  1.00  0.00           N  
ATOM    153  H   GLN A 164       0.524   0.002   7.800  1.00  0.00           H  
ATOM    154  HA  GLN A 164      -1.045   0.997   5.755  1.00  0.00           H  
ATOM    155  HB2 GLN A 164      -2.921   0.717   7.173  1.00  0.00           H  
ATOM    156  HB3 GLN A 164      -1.749  -0.486   7.717  1.00  0.00           H  
ATOM    157  HG2 GLN A 164      -0.978   1.123   9.468  1.00  0.00           H  
ATOM    158  HG3 GLN A 164      -2.260   2.226   8.970  1.00  0.00           H  
ATOM    159 HE21 GLN A 164      -3.644  -0.700   8.460  1.00  0.00           H  
ATOM    160 HE22 GLN A 164      -4.351  -0.968   9.979  1.00  0.00           H  
ATOM    161  N   GLN A 165      -0.097   3.312   7.797  1.00  0.00           N  
ATOM    162  CA  GLN A 165      -0.093   4.752   8.035  1.00  0.00           C  
ATOM    163  C   GLN A 165       0.700   5.467   6.946  1.00  0.00           C  
ATOM    164  O   GLN A 165       0.870   6.685   6.981  1.00  0.00           O  
ATOM    165  CB  GLN A 165       0.522   5.053   9.404  1.00  0.00           C  
ATOM    166  CG  GLN A 165      -0.309   4.377  10.497  1.00  0.00           C  
ATOM    167  CD  GLN A 165      -1.448   5.294  10.929  1.00  0.00           C  
ATOM    168  OE1 GLN A 165      -1.538   6.432  10.468  1.00  0.00           O  
ATOM    169  NE2 GLN A 165      -2.329   4.865  11.791  1.00  0.00           N  
ATOM    170  H   GLN A 165       0.555   2.745   8.260  1.00  0.00           H  
ATOM    171  HA  GLN A 165      -1.110   5.113   8.023  1.00  0.00           H  
ATOM    172  HB2 GLN A 165       1.534   4.675   9.434  1.00  0.00           H  
ATOM    173  HB3 GLN A 165       0.531   6.119   9.569  1.00  0.00           H  
ATOM    174  HG2 GLN A 165      -0.718   3.452  10.115  1.00  0.00           H  
ATOM    175  HG3 GLN A 165       0.321   4.166  11.347  1.00  0.00           H  
ATOM    176 HE21 GLN A 165      -2.256   3.958  12.157  1.00  0.00           H  
ATOM    177 HE22 GLN A 165      -3.063   5.449  12.074  1.00  0.00           H  
ATOM    178  N   ILE A 166       1.181   4.692   5.981  1.00  0.00           N  
ATOM    179  CA  ILE A 166       1.958   5.238   4.876  1.00  0.00           C  
ATOM    180  C   ILE A 166       1.090   6.134   3.998  1.00  0.00           C  
ATOM    181  O   ILE A 166       0.009   5.727   3.572  1.00  0.00           O  
ATOM    182  CB  ILE A 166       2.503   4.087   4.026  1.00  0.00           C  
ATOM    183  CG1 ILE A 166       3.814   3.590   4.627  1.00  0.00           C  
ATOM    184  CG2 ILE A 166       2.754   4.567   2.594  1.00  0.00           C  
ATOM    185  CD1 ILE A 166       4.044   2.126   4.237  1.00  0.00           C  
ATOM    186  H   ILE A 166       1.010   3.730   6.012  1.00  0.00           H  
ATOM    187  HA  ILE A 166       2.785   5.804   5.271  1.00  0.00           H  
ATOM    188  HB  ILE A 166       1.784   3.285   4.013  1.00  0.00           H  
ATOM    189 HG12 ILE A 166       4.620   4.195   4.249  1.00  0.00           H  
ATOM    190 HG13 ILE A 166       3.773   3.673   5.703  1.00  0.00           H  
ATOM    191 HG21 ILE A 166       3.097   5.590   2.611  1.00  0.00           H  
ATOM    192 HG22 ILE A 166       1.837   4.504   2.027  1.00  0.00           H  
ATOM    193 HG23 ILE A 166       3.506   3.943   2.133  1.00  0.00           H  
ATOM    194 HD11 ILE A 166       3.108   1.590   4.267  1.00  0.00           H  
ATOM    195 HD12 ILE A 166       4.737   1.674   4.930  1.00  0.00           H  
ATOM    196 HD13 ILE A 166       4.452   2.081   3.238  1.00  0.00           H  
ATOM    197  N   PRO A 167       1.538   7.327   3.696  1.00  0.00           N  
ATOM    198  CA  PRO A 167       0.767   8.252   2.826  1.00  0.00           C  
ATOM    199  C   PRO A 167       0.756   7.753   1.386  1.00  0.00           C  
ATOM    200  O   PRO A 167       1.803   7.435   0.822  1.00  0.00           O  
ATOM    201  CB  PRO A 167       1.508   9.585   2.947  1.00  0.00           C  
ATOM    202  CG  PRO A 167       2.897   9.236   3.369  1.00  0.00           C  
ATOM    203  CD  PRO A 167       2.810   7.920   4.143  1.00  0.00           C  
ATOM    204  HA  PRO A 167      -0.240   8.360   3.193  1.00  0.00           H  
ATOM    205  HB2 PRO A 167       1.521  10.092   1.992  1.00  0.00           H  
ATOM    206  HB3 PRO A 167       1.041  10.206   3.695  1.00  0.00           H  
ATOM    207  HG2 PRO A 167       3.527   9.116   2.497  1.00  0.00           H  
ATOM    208  HG3 PRO A 167       3.294  10.008   4.009  1.00  0.00           H  
ATOM    209  HD2 PRO A 167       3.642   7.279   3.890  1.00  0.00           H  
ATOM    210  HD3 PRO A 167       2.781   8.105   5.206  1.00  0.00           H  
ATOM    211  N   GLY A 168      -0.430   7.671   0.803  1.00  0.00           N  
ATOM    212  CA  GLY A 168      -0.561   7.190  -0.565  1.00  0.00           C  
ATOM    213  C   GLY A 168      -1.460   5.959  -0.615  1.00  0.00           C  
ATOM    214  O   GLY A 168      -2.413   5.910  -1.392  1.00  0.00           O  
ATOM    215  H   GLY A 168      -1.233   7.925   1.304  1.00  0.00           H  
ATOM    216  HA2 GLY A 168      -0.989   7.972  -1.177  1.00  0.00           H  
ATOM    217  HA3 GLY A 168       0.414   6.931  -0.947  1.00  0.00           H  
ATOM    218  N   VAL A 169      -1.157   4.967   0.222  1.00  0.00           N  
ATOM    219  CA  VAL A 169      -1.964   3.749   0.255  1.00  0.00           C  
ATOM    220  C   VAL A 169      -3.442   4.100   0.362  1.00  0.00           C  
ATOM    221  O   VAL A 169      -4.269   3.592  -0.395  1.00  0.00           O  
ATOM    222  CB  VAL A 169      -1.571   2.879   1.451  1.00  0.00           C  
ATOM    223  CG1 VAL A 169      -2.247   1.511   1.333  1.00  0.00           C  
ATOM    224  CG2 VAL A 169      -0.055   2.695   1.477  1.00  0.00           C  
ATOM    225  H   VAL A 169      -0.385   5.058   0.829  1.00  0.00           H  
ATOM    226  HA  VAL A 169      -1.800   3.190  -0.655  1.00  0.00           H  
ATOM    227  HB  VAL A 169      -1.893   3.360   2.364  1.00  0.00           H  
ATOM    228 HG11 VAL A 169      -1.549   0.800   0.917  1.00  0.00           H  
ATOM    229 HG12 VAL A 169      -3.109   1.590   0.688  1.00  0.00           H  
ATOM    230 HG13 VAL A 169      -2.559   1.179   2.312  1.00  0.00           H  
ATOM    231 HG21 VAL A 169       0.405   3.387   0.789  1.00  0.00           H  
ATOM    232 HG22 VAL A 169       0.191   1.683   1.191  1.00  0.00           H  
ATOM    233 HG23 VAL A 169       0.309   2.885   2.474  1.00  0.00           H  
ATOM    234  N   GLY A 170      -3.763   4.968   1.313  1.00  0.00           N  
ATOM    235  CA  GLY A 170      -5.143   5.383   1.524  1.00  0.00           C  
ATOM    236  C   GLY A 170      -5.848   4.438   2.485  1.00  0.00           C  
ATOM    237  O   GLY A 170      -6.557   3.525   2.062  1.00  0.00           O  
ATOM    238  H   GLY A 170      -3.058   5.334   1.888  1.00  0.00           H  
ATOM    239  HA2 GLY A 170      -5.155   6.383   1.933  1.00  0.00           H  
ATOM    240  HA3 GLY A 170      -5.670   5.379   0.580  1.00  0.00           H  
ATOM    241  N   LYS A 171      -5.660   4.663   3.781  1.00  0.00           N  
ATOM    242  CA  LYS A 171      -6.301   3.819   4.776  1.00  0.00           C  
ATOM    243  C   LYS A 171      -7.739   3.557   4.349  1.00  0.00           C  
ATOM    244  O   LYS A 171      -8.373   2.599   4.790  1.00  0.00           O  
ATOM    245  CB  LYS A 171      -6.275   4.508   6.141  1.00  0.00           C  
ATOM    246  CG  LYS A 171      -6.796   5.940   6.000  1.00  0.00           C  
ATOM    247  CD  LYS A 171      -6.618   6.681   7.327  1.00  0.00           C  
ATOM    248  CE  LYS A 171      -5.344   7.527   7.273  1.00  0.00           C  
ATOM    249  NZ  LYS A 171      -4.268   6.762   6.581  1.00  0.00           N  
ATOM    250  H   LYS A 171      -5.091   5.407   4.070  1.00  0.00           H  
ATOM    251  HA  LYS A 171      -5.771   2.881   4.842  1.00  0.00           H  
ATOM    252  HB2 LYS A 171      -6.900   3.962   6.832  1.00  0.00           H  
ATOM    253  HB3 LYS A 171      -5.261   4.532   6.511  1.00  0.00           H  
ATOM    254  HG2 LYS A 171      -6.243   6.450   5.225  1.00  0.00           H  
ATOM    255  HG3 LYS A 171      -7.844   5.919   5.740  1.00  0.00           H  
ATOM    256  HD2 LYS A 171      -7.470   7.323   7.498  1.00  0.00           H  
ATOM    257  HD3 LYS A 171      -6.539   5.965   8.131  1.00  0.00           H  
ATOM    258  HE2 LYS A 171      -5.541   8.440   6.731  1.00  0.00           H  
ATOM    259  HE3 LYS A 171      -5.028   7.765   8.277  1.00  0.00           H  
ATOM    260  HZ1 LYS A 171      -4.170   5.825   7.021  1.00  0.00           H  
ATOM    261  HZ2 LYS A 171      -3.369   7.280   6.661  1.00  0.00           H  
ATOM    262  HZ3 LYS A 171      -4.515   6.646   5.578  1.00  0.00           H  
ATOM    263  N   VAL A 172      -8.231   4.420   3.466  1.00  0.00           N  
ATOM    264  CA  VAL A 172      -9.583   4.297   2.942  1.00  0.00           C  
ATOM    265  C   VAL A 172      -9.680   3.085   2.029  1.00  0.00           C  
ATOM    266  O   VAL A 172     -10.636   2.311   2.095  1.00  0.00           O  
ATOM    267  CB  VAL A 172      -9.935   5.554   2.149  1.00  0.00           C  
ATOM    268  CG1 VAL A 172     -11.367   5.454   1.632  1.00  0.00           C  
ATOM    269  CG2 VAL A 172      -9.799   6.779   3.053  1.00  0.00           C  
ATOM    270  H   VAL A 172      -7.663   5.153   3.149  1.00  0.00           H  
ATOM    271  HA  VAL A 172     -10.278   4.185   3.756  1.00  0.00           H  
ATOM    272  HB  VAL A 172      -9.259   5.648   1.310  1.00  0.00           H  
ATOM    273 HG11 VAL A 172     -12.026   5.185   2.444  1.00  0.00           H  
ATOM    274 HG12 VAL A 172     -11.417   4.699   0.861  1.00  0.00           H  
ATOM    275 HG13 VAL A 172     -11.668   6.407   1.223  1.00  0.00           H  
ATOM    276 HG21 VAL A 172     -10.243   6.568   4.014  1.00  0.00           H  
ATOM    277 HG22 VAL A 172     -10.302   7.619   2.598  1.00  0.00           H  
ATOM    278 HG23 VAL A 172      -8.752   7.013   3.183  1.00  0.00           H  
ATOM    279  N   LYS A 173      -8.679   2.934   1.174  1.00  0.00           N  
ATOM    280  CA  LYS A 173      -8.641   1.822   0.238  1.00  0.00           C  
ATOM    281  C   LYS A 173      -8.012   0.595   0.892  1.00  0.00           C  
ATOM    282  O   LYS A 173      -8.191  -0.530   0.424  1.00  0.00           O  
ATOM    283  CB  LYS A 173      -7.831   2.226  -0.995  1.00  0.00           C  
ATOM    284  CG  LYS A 173      -8.466   1.635  -2.253  1.00  0.00           C  
ATOM    285  CD  LYS A 173      -7.885   2.330  -3.488  1.00  0.00           C  
ATOM    286  CE  LYS A 173      -8.605   1.833  -4.742  1.00  0.00           C  
ATOM    287  NZ  LYS A 173      -8.456   0.355  -4.847  1.00  0.00           N  
ATOM    288  H   LYS A 173      -7.949   3.588   1.170  1.00  0.00           H  
ATOM    289  HA  LYS A 173      -9.648   1.583  -0.064  1.00  0.00           H  
ATOM    290  HB2 LYS A 173      -7.813   3.302  -1.074  1.00  0.00           H  
ATOM    291  HB3 LYS A 173      -6.822   1.859  -0.895  1.00  0.00           H  
ATOM    292  HG2 LYS A 173      -8.256   0.577  -2.300  1.00  0.00           H  
ATOM    293  HG3 LYS A 173      -9.534   1.791  -2.225  1.00  0.00           H  
ATOM    294  HD2 LYS A 173      -8.017   3.398  -3.394  1.00  0.00           H  
ATOM    295  HD3 LYS A 173      -6.833   2.103  -3.566  1.00  0.00           H  
ATOM    296  HE2 LYS A 173      -9.653   2.087  -4.680  1.00  0.00           H  
ATOM    297  HE3 LYS A 173      -8.173   2.302  -5.614  1.00  0.00           H  
ATOM    298  HZ1 LYS A 173      -8.388  -0.056  -3.895  1.00  0.00           H  
ATOM    299  HZ2 LYS A 173      -7.593   0.131  -5.385  1.00  0.00           H  
ATOM    300  HZ3 LYS A 173      -9.282  -0.044  -5.336  1.00  0.00           H  
ATOM    301  N   ALA A 174      -7.274   0.819   1.975  1.00  0.00           N  
ATOM    302  CA  ALA A 174      -6.623  -0.276   2.684  1.00  0.00           C  
ATOM    303  C   ALA A 174      -7.496  -1.527   2.654  1.00  0.00           C  
ATOM    304  O   ALA A 174      -7.077  -2.575   2.163  1.00  0.00           O  
ATOM    305  CB  ALA A 174      -6.346   0.126   4.134  1.00  0.00           C  
ATOM    306  H   ALA A 174      -7.166   1.737   2.302  1.00  0.00           H  
ATOM    307  HA  ALA A 174      -5.683  -0.496   2.199  1.00  0.00           H  
ATOM    308  HB1 ALA A 174      -6.684  -0.658   4.796  1.00  0.00           H  
ATOM    309  HB2 ALA A 174      -6.870   1.042   4.360  1.00  0.00           H  
ATOM    310  HB3 ALA A 174      -5.285   0.277   4.269  1.00  0.00           H  
ATOM    311  N   PRO A 175      -8.696  -1.434   3.165  1.00  0.00           N  
ATOM    312  CA  PRO A 175      -9.646  -2.582   3.194  1.00  0.00           C  
ATOM    313  C   PRO A 175     -10.174  -2.917   1.803  1.00  0.00           C  
ATOM    314  O   PRO A 175     -10.502  -4.067   1.510  1.00  0.00           O  
ATOM    315  CB  PRO A 175     -10.775  -2.103   4.110  1.00  0.00           C  
ATOM    316  CG  PRO A 175     -10.728  -0.612   4.056  1.00  0.00           C  
ATOM    317  CD  PRO A 175      -9.276  -0.225   3.771  1.00  0.00           C  
ATOM    318  HA  PRO A 175      -9.171  -3.444   3.627  1.00  0.00           H  
ATOM    319  HB2 PRO A 175     -11.728  -2.463   3.748  1.00  0.00           H  
ATOM    320  HB3 PRO A 175     -10.605  -2.440   5.121  1.00  0.00           H  
ATOM    321  HG2 PRO A 175     -11.373  -0.251   3.266  1.00  0.00           H  
ATOM    322  HG3 PRO A 175     -11.034  -0.197   5.003  1.00  0.00           H  
ATOM    323  HD2 PRO A 175      -9.235   0.606   3.081  1.00  0.00           H  
ATOM    324  HD3 PRO A 175      -8.764   0.015   4.689  1.00  0.00           H  
ATOM    325  N   LEU A 176     -10.246  -1.903   0.949  1.00  0.00           N  
ATOM    326  CA  LEU A 176     -10.728  -2.095  -0.413  1.00  0.00           C  
ATOM    327  C   LEU A 176      -9.715  -2.879  -1.224  1.00  0.00           C  
ATOM    328  O   LEU A 176     -10.014  -3.936  -1.780  1.00  0.00           O  
ATOM    329  CB  LEU A 176     -10.919  -0.737  -1.081  1.00  0.00           C  
ATOM    330  CG  LEU A 176     -11.575  -0.924  -2.449  1.00  0.00           C  
ATOM    331  CD1 LEU A 176     -12.889  -1.692  -2.294  1.00  0.00           C  
ATOM    332  CD2 LEU A 176     -11.860   0.446  -3.068  1.00  0.00           C  
ATOM    333  H   LEU A 176      -9.966  -1.010   1.239  1.00  0.00           H  
ATOM    334  HA  LEU A 176     -11.668  -2.622  -0.396  1.00  0.00           H  
ATOM    335  HB2 LEU A 176     -11.534  -0.116  -0.460  1.00  0.00           H  
ATOM    336  HB3 LEU A 176      -9.957  -0.268  -1.211  1.00  0.00           H  
ATOM    337  HG  LEU A 176     -10.906  -1.479  -3.092  1.00  0.00           H  
ATOM    338 HD11 LEU A 176     -13.341  -1.444  -1.346  1.00  0.00           H  
ATOM    339 HD12 LEU A 176     -12.693  -2.754  -2.334  1.00  0.00           H  
ATOM    340 HD13 LEU A 176     -13.562  -1.421  -3.095  1.00  0.00           H  
ATOM    341 HD21 LEU A 176     -11.080   0.691  -3.772  1.00  0.00           H  
ATOM    342 HD22 LEU A 176     -11.890   1.194  -2.289  1.00  0.00           H  
ATOM    343 HD23 LEU A 176     -12.811   0.420  -3.579  1.00  0.00           H  
ATOM    344  N   LEU A 177      -8.512  -2.334  -1.285  1.00  0.00           N  
ATOM    345  CA  LEU A 177      -7.431  -2.950  -2.026  1.00  0.00           C  
ATOM    346  C   LEU A 177      -7.003  -4.253  -1.363  1.00  0.00           C  
ATOM    347  O   LEU A 177      -6.418  -5.126  -2.005  1.00  0.00           O  
ATOM    348  CB  LEU A 177      -6.260  -1.976  -2.081  1.00  0.00           C  
ATOM    349  CG  LEU A 177      -5.340  -2.339  -3.247  1.00  0.00           C  
ATOM    350  CD1 LEU A 177      -4.393  -1.172  -3.529  1.00  0.00           C  
ATOM    351  CD2 LEU A 177      -4.526  -3.586  -2.895  1.00  0.00           C  
ATOM    352  H   LEU A 177      -8.350  -1.486  -0.821  1.00  0.00           H  
ATOM    353  HA  LEU A 177      -7.763  -3.156  -3.032  1.00  0.00           H  
ATOM    354  HB2 LEU A 177      -6.638  -0.973  -2.222  1.00  0.00           H  
ATOM    355  HB3 LEU A 177      -5.715  -2.024  -1.152  1.00  0.00           H  
ATOM    356  HG  LEU A 177      -5.938  -2.535  -4.126  1.00  0.00           H  
ATOM    357 HD11 LEU A 177      -3.613  -1.152  -2.782  1.00  0.00           H  
ATOM    358 HD12 LEU A 177      -4.946  -0.245  -3.497  1.00  0.00           H  
ATOM    359 HD13 LEU A 177      -3.952  -1.295  -4.507  1.00  0.00           H  
ATOM    360 HD21 LEU A 177      -3.484  -3.410  -3.115  1.00  0.00           H  
ATOM    361 HD22 LEU A 177      -4.881  -4.423  -3.479  1.00  0.00           H  
ATOM    362 HD23 LEU A 177      -4.641  -3.807  -1.844  1.00  0.00           H  
ATOM    363  N   LEU A 178      -7.307  -4.382  -0.076  1.00  0.00           N  
ATOM    364  CA  LEU A 178      -6.957  -5.589   0.661  1.00  0.00           C  
ATOM    365  C   LEU A 178      -7.789  -6.763   0.160  1.00  0.00           C  
ATOM    366  O   LEU A 178      -7.278  -7.865  -0.026  1.00  0.00           O  
ATOM    367  CB  LEU A 178      -7.198  -5.375   2.159  1.00  0.00           C  
ATOM    368  CG  LEU A 178      -7.344  -6.729   2.867  1.00  0.00           C  
ATOM    369  CD1 LEU A 178      -7.138  -6.547   4.376  1.00  0.00           C  
ATOM    370  CD2 LEU A 178      -8.745  -7.302   2.617  1.00  0.00           C  
ATOM    371  H   LEU A 178      -7.780  -3.657   0.383  1.00  0.00           H  
ATOM    372  HA  LEU A 178      -5.912  -5.807   0.503  1.00  0.00           H  
ATOM    373  HB2 LEU A 178      -6.359  -4.838   2.579  1.00  0.00           H  
ATOM    374  HB3 LEU A 178      -8.097  -4.797   2.299  1.00  0.00           H  
ATOM    375  HG  LEU A 178      -6.600  -7.414   2.486  1.00  0.00           H  
ATOM    376 HD11 LEU A 178      -6.360  -7.215   4.716  1.00  0.00           H  
ATOM    377 HD12 LEU A 178      -8.058  -6.775   4.895  1.00  0.00           H  
ATOM    378 HD13 LEU A 178      -6.853  -5.527   4.583  1.00  0.00           H  
ATOM    379 HD21 LEU A 178      -9.370  -6.550   2.162  1.00  0.00           H  
ATOM    380 HD22 LEU A 178      -9.180  -7.610   3.556  1.00  0.00           H  
ATOM    381 HD23 LEU A 178      -8.672  -8.156   1.959  1.00  0.00           H  
ATOM    382  N   GLN A 179      -9.074  -6.518  -0.068  1.00  0.00           N  
ATOM    383  CA  GLN A 179      -9.957  -7.568  -0.557  1.00  0.00           C  
ATOM    384  C   GLN A 179      -9.257  -8.378  -1.641  1.00  0.00           C  
ATOM    385  O   GLN A 179      -9.546  -9.559  -1.834  1.00  0.00           O  
ATOM    386  CB  GLN A 179     -11.241  -6.956  -1.121  1.00  0.00           C  
ATOM    387  CG  GLN A 179     -12.090  -6.405   0.026  1.00  0.00           C  
ATOM    388  CD  GLN A 179     -13.190  -7.399   0.381  1.00  0.00           C  
ATOM    389  OE1 GLN A 179     -12.944  -8.603   0.439  1.00  0.00           O  
ATOM    390  NE2 GLN A 179     -14.396  -6.963   0.622  1.00  0.00           N  
ATOM    391  H   GLN A 179      -9.431  -5.620   0.089  1.00  0.00           H  
ATOM    392  HA  GLN A 179     -10.212  -8.223   0.263  1.00  0.00           H  
ATOM    393  HB2 GLN A 179     -10.990  -6.154  -1.801  1.00  0.00           H  
ATOM    394  HB3 GLN A 179     -11.801  -7.714  -1.647  1.00  0.00           H  
ATOM    395  HG2 GLN A 179     -11.461  -6.242   0.890  1.00  0.00           H  
ATOM    396  HG3 GLN A 179     -12.536  -5.470  -0.275  1.00  0.00           H  
ATOM    397 HE21 GLN A 179     -14.589  -6.004   0.575  1.00  0.00           H  
ATOM    398 HE22 GLN A 179     -15.109  -7.596   0.850  1.00  0.00           H  
ATOM    399  N   LYS A 180      -8.335  -7.731  -2.348  1.00  0.00           N  
ATOM    400  CA  LYS A 180      -7.599  -8.398  -3.416  1.00  0.00           C  
ATOM    401  C   LYS A 180      -6.210  -8.826  -2.944  1.00  0.00           C  
ATOM    402  O   LYS A 180      -5.552  -9.641  -3.592  1.00  0.00           O  
ATOM    403  CB  LYS A 180      -7.462  -7.458  -4.615  1.00  0.00           C  
ATOM    404  CG  LYS A 180      -8.800  -7.373  -5.353  1.00  0.00           C  
ATOM    405  CD  LYS A 180      -9.056  -5.926  -5.781  1.00  0.00           C  
ATOM    406  CE  LYS A 180     -10.033  -5.907  -6.959  1.00  0.00           C  
ATOM    407  NZ  LYS A 180      -9.991  -4.570  -7.616  1.00  0.00           N  
ATOM    408  H   LYS A 180      -8.151  -6.787  -2.151  1.00  0.00           H  
ATOM    409  HA  LYS A 180      -8.148  -9.275  -3.724  1.00  0.00           H  
ATOM    410  HB2 LYS A 180      -7.176  -6.475  -4.270  1.00  0.00           H  
ATOM    411  HB3 LYS A 180      -6.707  -7.839  -5.287  1.00  0.00           H  
ATOM    412  HG2 LYS A 180      -8.770  -8.008  -6.226  1.00  0.00           H  
ATOM    413  HG3 LYS A 180      -9.593  -7.698  -4.697  1.00  0.00           H  
ATOM    414  HD2 LYS A 180      -9.479  -5.376  -4.952  1.00  0.00           H  
ATOM    415  HD3 LYS A 180      -8.125  -5.469  -6.080  1.00  0.00           H  
ATOM    416  HE2 LYS A 180      -9.752  -6.667  -7.672  1.00  0.00           H  
ATOM    417  HE3 LYS A 180     -11.033  -6.100  -6.601  1.00  0.00           H  
ATOM    418  HZ1 LYS A 180     -10.285  -3.840  -6.937  1.00  0.00           H  
ATOM    419  HZ2 LYS A 180     -10.637  -4.565  -8.432  1.00  0.00           H  
ATOM    420  HZ3 LYS A 180      -9.023  -4.371  -7.938  1.00  0.00           H  
ATOM    421  N   PHE A 181      -5.764  -8.272  -1.820  1.00  0.00           N  
ATOM    422  CA  PHE A 181      -4.446  -8.611  -1.288  1.00  0.00           C  
ATOM    423  C   PHE A 181      -4.535  -9.011   0.184  1.00  0.00           C  
ATOM    424  O   PHE A 181      -5.435  -8.582   0.904  1.00  0.00           O  
ATOM    425  CB  PHE A 181      -3.502  -7.416  -1.444  1.00  0.00           C  
ATOM    426  CG  PHE A 181      -2.968  -7.384  -2.857  1.00  0.00           C  
ATOM    427  CD1 PHE A 181      -3.827  -7.090  -3.923  1.00  0.00           C  
ATOM    428  CD2 PHE A 181      -1.616  -7.648  -3.100  1.00  0.00           C  
ATOM    429  CE1 PHE A 181      -3.334  -7.063  -5.233  1.00  0.00           C  
ATOM    430  CE2 PHE A 181      -1.122  -7.621  -4.410  1.00  0.00           C  
ATOM    431  CZ  PHE A 181      -1.981  -7.328  -5.477  1.00  0.00           C  
ATOM    432  H   PHE A 181      -6.326  -7.625  -1.344  1.00  0.00           H  
ATOM    433  HA  PHE A 181      -4.048  -9.441  -1.852  1.00  0.00           H  
ATOM    434  HB2 PHE A 181      -4.041  -6.503  -1.240  1.00  0.00           H  
ATOM    435  HB3 PHE A 181      -2.680  -7.513  -0.751  1.00  0.00           H  
ATOM    436  HD1 PHE A 181      -4.871  -6.886  -3.735  1.00  0.00           H  
ATOM    437  HD2 PHE A 181      -0.953  -7.875  -2.278  1.00  0.00           H  
ATOM    438  HE1 PHE A 181      -3.996  -6.837  -6.055  1.00  0.00           H  
ATOM    439  HE2 PHE A 181      -0.078  -7.825  -4.598  1.00  0.00           H  
ATOM    440  HZ  PHE A 181      -1.600  -7.307  -6.487  1.00  0.00           H  
ATOM    441  N   PRO A 182      -3.620  -9.828   0.637  1.00  0.00           N  
ATOM    442  CA  PRO A 182      -3.589 -10.305   2.046  1.00  0.00           C  
ATOM    443  C   PRO A 182      -3.971  -9.210   3.044  1.00  0.00           C  
ATOM    444  O   PRO A 182      -5.091  -9.194   3.555  1.00  0.00           O  
ATOM    445  CB  PRO A 182      -2.141 -10.759   2.233  1.00  0.00           C  
ATOM    446  CG  PRO A 182      -1.677 -11.172   0.873  1.00  0.00           C  
ATOM    447  CD  PRO A 182      -2.509 -10.387  -0.150  1.00  0.00           C  
ATOM    448  HA  PRO A 182      -4.245 -11.153   2.162  1.00  0.00           H  
ATOM    449  HB2 PRO A 182      -1.536  -9.946   2.606  1.00  0.00           H  
ATOM    450  HB3 PRO A 182      -2.096 -11.600   2.907  1.00  0.00           H  
ATOM    451  HG2 PRO A 182      -0.627 -10.938   0.756  1.00  0.00           H  
ATOM    452  HG3 PRO A 182      -1.838 -12.230   0.733  1.00  0.00           H  
ATOM    453  HD2 PRO A 182      -1.918  -9.596  -0.590  1.00  0.00           H  
ATOM    454  HD3 PRO A 182      -2.889 -11.048  -0.914  1.00  0.00           H  
ATOM    455  N   SER A 183      -3.041  -8.299   3.321  1.00  0.00           N  
ATOM    456  CA  SER A 183      -3.310  -7.217   4.261  1.00  0.00           C  
ATOM    457  C   SER A 183      -2.298  -6.089   4.094  1.00  0.00           C  
ATOM    458  O   SER A 183      -1.271  -6.253   3.436  1.00  0.00           O  
ATOM    459  CB  SER A 183      -3.253  -7.744   5.696  1.00  0.00           C  
ATOM    460  OG  SER A 183      -4.262  -8.729   5.876  1.00  0.00           O  
ATOM    461  H   SER A 183      -2.166  -8.353   2.887  1.00  0.00           H  
ATOM    462  HA  SER A 183      -4.299  -6.829   4.073  1.00  0.00           H  
ATOM    463  HB2 SER A 183      -2.289  -8.186   5.881  1.00  0.00           H  
ATOM    464  HB3 SER A 183      -3.409  -6.925   6.385  1.00  0.00           H  
ATOM    465  HG  SER A 183      -4.530  -9.040   5.009  1.00  0.00           H  
ATOM    466  N   ILE A 184      -2.603  -4.940   4.688  1.00  0.00           N  
ATOM    467  CA  ILE A 184      -1.731  -3.774   4.600  1.00  0.00           C  
ATOM    468  C   ILE A 184      -0.267  -4.186   4.690  1.00  0.00           C  
ATOM    469  O   ILE A 184       0.624  -3.420   4.324  1.00  0.00           O  
ATOM    470  CB  ILE A 184      -2.056  -2.794   5.731  1.00  0.00           C  
ATOM    471  CG1 ILE A 184      -1.593  -3.381   7.070  1.00  0.00           C  
ATOM    472  CG2 ILE A 184      -3.565  -2.540   5.773  1.00  0.00           C  
ATOM    473  CD1 ILE A 184      -2.304  -4.711   7.333  1.00  0.00           C  
ATOM    474  H   ILE A 184      -3.439  -4.871   5.179  1.00  0.00           H  
ATOM    475  HA  ILE A 184      -1.897  -3.278   3.656  1.00  0.00           H  
ATOM    476  HB  ILE A 184      -1.543  -1.860   5.551  1.00  0.00           H  
ATOM    477 HG12 ILE A 184      -0.525  -3.544   7.039  1.00  0.00           H  
ATOM    478 HG13 ILE A 184      -1.826  -2.688   7.864  1.00  0.00           H  
ATOM    479 HG21 ILE A 184      -3.749  -1.520   6.076  1.00  0.00           H  
ATOM    480 HG22 ILE A 184      -4.026  -3.213   6.480  1.00  0.00           H  
ATOM    481 HG23 ILE A 184      -3.985  -2.706   4.792  1.00  0.00           H  
ATOM    482 HD11 ILE A 184      -2.303  -4.915   8.394  1.00  0.00           H  
ATOM    483 HD12 ILE A 184      -1.788  -5.505   6.815  1.00  0.00           H  
ATOM    484 HD13 ILE A 184      -3.322  -4.652   6.981  1.00  0.00           H  
ATOM    485  N   GLN A 185      -0.022  -5.408   5.152  1.00  0.00           N  
ATOM    486  CA  GLN A 185       1.343  -5.905   5.245  1.00  0.00           C  
ATOM    487  C   GLN A 185       1.858  -6.193   3.841  1.00  0.00           C  
ATOM    488  O   GLN A 185       2.857  -5.625   3.401  1.00  0.00           O  
ATOM    489  CB  GLN A 185       1.389  -7.181   6.087  1.00  0.00           C  
ATOM    490  CG  GLN A 185       2.776  -7.814   5.974  1.00  0.00           C  
ATOM    491  CD  GLN A 185       3.124  -8.546   7.265  1.00  0.00           C  
ATOM    492  OE1 GLN A 185       2.256  -8.758   8.112  1.00  0.00           O  
ATOM    493  NE2 GLN A 185       4.349  -8.947   7.467  1.00  0.00           N  
ATOM    494  H   GLN A 185      -0.767  -5.987   5.411  1.00  0.00           H  
ATOM    495  HA  GLN A 185       1.967  -5.152   5.705  1.00  0.00           H  
ATOM    496  HB2 GLN A 185       1.187  -6.937   7.121  1.00  0.00           H  
ATOM    497  HB3 GLN A 185       0.647  -7.877   5.728  1.00  0.00           H  
ATOM    498  HG2 GLN A 185       2.784  -8.514   5.150  1.00  0.00           H  
ATOM    499  HG3 GLN A 185       3.508  -7.041   5.794  1.00  0.00           H  
ATOM    500 HE21 GLN A 185       5.038  -8.776   6.791  1.00  0.00           H  
ATOM    501 HE22 GLN A 185       4.580  -9.418   8.294  1.00  0.00           H  
ATOM    502  N   GLN A 186       1.144  -7.063   3.136  1.00  0.00           N  
ATOM    503  CA  GLN A 186       1.503  -7.409   1.769  1.00  0.00           C  
ATOM    504  C   GLN A 186       0.856  -6.423   0.801  1.00  0.00           C  
ATOM    505  O   GLN A 186       1.436  -6.067  -0.225  1.00  0.00           O  
ATOM    506  CB  GLN A 186       1.036  -8.831   1.451  1.00  0.00           C  
ATOM    507  CG  GLN A 186       1.876  -9.404   0.308  1.00  0.00           C  
ATOM    508  CD  GLN A 186       3.290  -9.696   0.798  1.00  0.00           C  
ATOM    509  OE1 GLN A 186       4.200  -9.890  -0.009  1.00  0.00           O  
ATOM    510  NE2 GLN A 186       3.530  -9.741   2.079  1.00  0.00           N  
ATOM    511  H   GLN A 186       0.346  -7.466   3.538  1.00  0.00           H  
ATOM    512  HA  GLN A 186       2.577  -7.359   1.661  1.00  0.00           H  
ATOM    513  HB2 GLN A 186       1.150  -9.450   2.328  1.00  0.00           H  
ATOM    514  HB3 GLN A 186      -0.003  -8.810   1.156  1.00  0.00           H  
ATOM    515  HG2 GLN A 186       1.422 -10.319  -0.045  1.00  0.00           H  
ATOM    516  HG3 GLN A 186       1.917  -8.689  -0.500  1.00  0.00           H  
ATOM    517 HE21 GLN A 186       2.805  -9.587   2.720  1.00  0.00           H  
ATOM    518 HE22 GLN A 186       4.437  -9.928   2.402  1.00  0.00           H  
ATOM    519  N   LEU A 187      -0.355  -5.983   1.144  1.00  0.00           N  
ATOM    520  CA  LEU A 187      -1.085  -5.033   0.310  1.00  0.00           C  
ATOM    521  C   LEU A 187      -0.184  -3.860  -0.069  1.00  0.00           C  
ATOM    522  O   LEU A 187      -0.053  -3.520  -1.245  1.00  0.00           O  
ATOM    523  CB  LEU A 187      -2.336  -4.532   1.060  1.00  0.00           C  
ATOM    524  CG  LEU A 187      -2.507  -3.019   0.869  1.00  0.00           C  
ATOM    525  CD1 LEU A 187      -2.543  -2.689  -0.624  1.00  0.00           C  
ATOM    526  CD2 LEU A 187      -3.818  -2.570   1.521  1.00  0.00           C  
ATOM    527  H   LEU A 187      -0.762  -6.303   1.974  1.00  0.00           H  
ATOM    528  HA  LEU A 187      -1.401  -5.535  -0.593  1.00  0.00           H  
ATOM    529  HB2 LEU A 187      -3.208  -5.039   0.675  1.00  0.00           H  
ATOM    530  HB3 LEU A 187      -2.239  -4.748   2.115  1.00  0.00           H  
ATOM    531  HG  LEU A 187      -1.678  -2.501   1.331  1.00  0.00           H  
ATOM    532 HD11 LEU A 187      -2.437  -3.599  -1.197  1.00  0.00           H  
ATOM    533 HD12 LEU A 187      -1.731  -2.018  -0.864  1.00  0.00           H  
ATOM    534 HD13 LEU A 187      -3.483  -2.217  -0.867  1.00  0.00           H  
ATOM    535 HD21 LEU A 187      -4.066  -3.241   2.330  1.00  0.00           H  
ATOM    536 HD22 LEU A 187      -4.608  -2.585   0.786  1.00  0.00           H  
ATOM    537 HD23 LEU A 187      -3.703  -1.567   1.906  1.00  0.00           H  
ATOM    538  N   SER A 188       0.431  -3.245   0.935  1.00  0.00           N  
ATOM    539  CA  SER A 188       1.315  -2.110   0.697  1.00  0.00           C  
ATOM    540  C   SER A 188       2.494  -2.519  -0.179  1.00  0.00           C  
ATOM    541  O   SER A 188       3.225  -1.670  -0.686  1.00  0.00           O  
ATOM    542  CB  SER A 188       1.835  -1.570   2.030  1.00  0.00           C  
ATOM    543  OG  SER A 188       2.142  -2.660   2.889  1.00  0.00           O  
ATOM    544  H   SER A 188       0.287  -3.560   1.852  1.00  0.00           H  
ATOM    545  HA  SER A 188       0.760  -1.330   0.199  1.00  0.00           H  
ATOM    546  HB2 SER A 188       2.726  -0.988   1.863  1.00  0.00           H  
ATOM    547  HB3 SER A 188       1.078  -0.943   2.483  1.00  0.00           H  
ATOM    548  HG  SER A 188       3.055  -2.911   2.735  1.00  0.00           H  
ATOM    549  N   ASN A 189       2.676  -3.824  -0.347  1.00  0.00           N  
ATOM    550  CA  ASN A 189       3.777  -4.334  -1.157  1.00  0.00           C  
ATOM    551  C   ASN A 189       3.266  -4.931  -2.464  1.00  0.00           C  
ATOM    552  O   ASN A 189       4.017  -5.576  -3.196  1.00  0.00           O  
ATOM    553  CB  ASN A 189       4.545  -5.401  -0.375  1.00  0.00           C  
ATOM    554  CG  ASN A 189       5.718  -5.914  -1.203  1.00  0.00           C  
ATOM    555  OD1 ASN A 189       5.542  -6.779  -2.061  1.00  0.00           O  
ATOM    556  ND2 ASN A 189       6.912  -5.432  -0.996  1.00  0.00           N  
ATOM    557  H   ASN A 189       2.064  -4.455   0.085  1.00  0.00           H  
ATOM    558  HA  ASN A 189       4.450  -3.520  -1.384  1.00  0.00           H  
ATOM    559  HB2 ASN A 189       4.914  -4.974   0.546  1.00  0.00           H  
ATOM    560  HB3 ASN A 189       3.882  -6.223  -0.147  1.00  0.00           H  
ATOM    561 HD21 ASN A 189       7.050  -4.745  -0.311  1.00  0.00           H  
ATOM    562 HD22 ASN A 189       7.670  -5.755  -1.525  1.00  0.00           H  
ATOM    563  N   ALA A 190       1.988  -4.714  -2.754  1.00  0.00           N  
ATOM    564  CA  ALA A 190       1.399  -5.240  -3.980  1.00  0.00           C  
ATOM    565  C   ALA A 190       2.174  -4.745  -5.197  1.00  0.00           C  
ATOM    566  O   ALA A 190       2.753  -3.659  -5.176  1.00  0.00           O  
ATOM    567  CB  ALA A 190      -0.064  -4.806  -4.090  1.00  0.00           C  
ATOM    568  H   ALA A 190       1.433  -4.193  -2.137  1.00  0.00           H  
ATOM    569  HA  ALA A 190       1.441  -6.319  -3.954  1.00  0.00           H  
ATOM    570  HB1 ALA A 190      -0.136  -3.740  -3.939  1.00  0.00           H  
ATOM    571  HB2 ALA A 190      -0.649  -5.316  -3.339  1.00  0.00           H  
ATOM    572  HB3 ALA A 190      -0.440  -5.056  -5.071  1.00  0.00           H  
ATOM    573  N   SER A 191       2.186  -5.549  -6.255  1.00  0.00           N  
ATOM    574  CA  SER A 191       2.900  -5.181  -7.472  1.00  0.00           C  
ATOM    575  C   SER A 191       2.621  -3.727  -7.841  1.00  0.00           C  
ATOM    576  O   SER A 191       1.481  -3.266  -7.775  1.00  0.00           O  
ATOM    577  CB  SER A 191       2.477  -6.094  -8.623  1.00  0.00           C  
ATOM    578  OG  SER A 191       1.967  -7.311  -8.094  1.00  0.00           O  
ATOM    579  H   SER A 191       1.711  -6.405  -6.215  1.00  0.00           H  
ATOM    580  HA  SER A 191       3.959  -5.301  -7.306  1.00  0.00           H  
ATOM    581  HB2 SER A 191       1.710  -5.612  -9.205  1.00  0.00           H  
ATOM    582  HB3 SER A 191       3.332  -6.294  -9.254  1.00  0.00           H  
ATOM    583  HG  SER A 191       1.741  -7.162  -7.173  1.00  0.00           H  
ATOM    584  N   ILE A 192       3.670  -3.009  -8.229  1.00  0.00           N  
ATOM    585  CA  ILE A 192       3.528  -1.608  -8.606  1.00  0.00           C  
ATOM    586  C   ILE A 192       2.430  -1.444  -9.651  1.00  0.00           C  
ATOM    587  O   ILE A 192       1.523  -0.629  -9.490  1.00  0.00           O  
ATOM    588  CB  ILE A 192       4.850  -1.083  -9.168  1.00  0.00           C  
ATOM    589  CG1 ILE A 192       5.899  -1.045  -8.053  1.00  0.00           C  
ATOM    590  CG2 ILE A 192       4.646   0.327  -9.727  1.00  0.00           C  
ATOM    591  CD1 ILE A 192       5.407  -0.151  -6.913  1.00  0.00           C  
ATOM    592  H   ILE A 192       4.555  -3.429  -8.263  1.00  0.00           H  
ATOM    593  HA  ILE A 192       3.268  -1.034  -7.731  1.00  0.00           H  
ATOM    594  HB  ILE A 192       5.188  -1.736  -9.960  1.00  0.00           H  
ATOM    595 HG12 ILE A 192       6.063  -2.046  -7.681  1.00  0.00           H  
ATOM    596 HG13 ILE A 192       6.825  -0.650  -8.443  1.00  0.00           H  
ATOM    597 HG21 ILE A 192       4.001   0.281 -10.592  1.00  0.00           H  
ATOM    598 HG22 ILE A 192       5.601   0.744 -10.012  1.00  0.00           H  
ATOM    599 HG23 ILE A 192       4.192   0.952  -8.972  1.00  0.00           H  
ATOM    600 HD11 ILE A 192       4.700   0.569  -7.297  1.00  0.00           H  
ATOM    601 HD12 ILE A 192       6.247   0.368  -6.475  1.00  0.00           H  
ATOM    602 HD13 ILE A 192       4.928  -0.759  -6.160  1.00  0.00           H  
ATOM    603  N   GLY A 193       2.522  -2.225 -10.721  1.00  0.00           N  
ATOM    604  CA  GLY A 193       1.533  -2.159 -11.791  1.00  0.00           C  
ATOM    605  C   GLY A 193       0.117  -2.094 -11.228  1.00  0.00           C  
ATOM    606  O   GLY A 193      -0.755  -1.433 -11.793  1.00  0.00           O  
ATOM    607  H   GLY A 193       3.268  -2.855 -10.794  1.00  0.00           H  
ATOM    608  HA2 GLY A 193       1.718  -1.279 -12.390  1.00  0.00           H  
ATOM    609  HA3 GLY A 193       1.624  -3.037 -12.412  1.00  0.00           H  
ATOM    610  N   GLU A 194      -0.108  -2.786 -10.115  1.00  0.00           N  
ATOM    611  CA  GLU A 194      -1.427  -2.800  -9.490  1.00  0.00           C  
ATOM    612  C   GLU A 194      -1.631  -1.555  -8.632  1.00  0.00           C  
ATOM    613  O   GLU A 194      -2.535  -0.758  -8.885  1.00  0.00           O  
ATOM    614  CB  GLU A 194      -1.584  -4.053  -8.624  1.00  0.00           C  
ATOM    615  CG  GLU A 194      -1.299  -5.298  -9.467  1.00  0.00           C  
ATOM    616  CD  GLU A 194      -0.712  -6.399  -8.589  1.00  0.00           C  
ATOM    617  OE1 GLU A 194       0.112  -6.081  -7.747  1.00  0.00           O  
ATOM    618  OE2 GLU A 194      -1.095  -7.542  -8.772  1.00  0.00           O  
ATOM    619  H   GLU A 194       0.623  -3.298  -9.709  1.00  0.00           H  
ATOM    620  HA  GLU A 194      -2.178  -2.817 -10.265  1.00  0.00           H  
ATOM    621  HB2 GLU A 194      -0.890  -4.009  -7.798  1.00  0.00           H  
ATOM    622  HB3 GLU A 194      -2.594  -4.102  -8.244  1.00  0.00           H  
ATOM    623  HG2 GLU A 194      -2.220  -5.647  -9.912  1.00  0.00           H  
ATOM    624  HG3 GLU A 194      -0.595  -5.050 -10.246  1.00  0.00           H  
ATOM    625  N   LEU A 195      -0.790  -1.395  -7.615  1.00  0.00           N  
ATOM    626  CA  LEU A 195      -0.892  -0.244  -6.725  1.00  0.00           C  
ATOM    627  C   LEU A 195      -0.884   1.060  -7.520  1.00  0.00           C  
ATOM    628  O   LEU A 195      -1.515   2.041  -7.125  1.00  0.00           O  
ATOM    629  CB  LEU A 195       0.271  -0.243  -5.732  1.00  0.00           C  
ATOM    630  CG  LEU A 195      -0.189  -0.857  -4.408  1.00  0.00           C  
ATOM    631  CD1 LEU A 195       1.025  -1.366  -3.631  1.00  0.00           C  
ATOM    632  CD2 LEU A 195      -0.915   0.204  -3.578  1.00  0.00           C  
ATOM    633  H   LEU A 195      -0.091  -2.064  -7.459  1.00  0.00           H  
ATOM    634  HA  LEU A 195      -1.816  -0.312  -6.172  1.00  0.00           H  
ATOM    635  HB2 LEU A 195       1.090  -0.822  -6.135  1.00  0.00           H  
ATOM    636  HB3 LEU A 195       0.597   0.772  -5.560  1.00  0.00           H  
ATOM    637  HG  LEU A 195      -0.858  -1.681  -4.609  1.00  0.00           H  
ATOM    638 HD11 LEU A 195       1.440  -2.225  -4.135  1.00  0.00           H  
ATOM    639 HD12 LEU A 195       0.721  -1.645  -2.633  1.00  0.00           H  
ATOM    640 HD13 LEU A 195       1.771  -0.586  -3.577  1.00  0.00           H  
ATOM    641 HD21 LEU A 195      -1.887   0.396  -4.010  1.00  0.00           H  
ATOM    642 HD22 LEU A 195      -0.337   1.115  -3.571  1.00  0.00           H  
ATOM    643 HD23 LEU A 195      -1.036  -0.153  -2.565  1.00  0.00           H  
ATOM    644  N   GLU A 196      -0.160   1.069  -8.636  1.00  0.00           N  
ATOM    645  CA  GLU A 196      -0.073   2.266  -9.470  1.00  0.00           C  
ATOM    646  C   GLU A 196      -1.385   2.515 -10.197  1.00  0.00           C  
ATOM    647  O   GLU A 196      -2.032   3.544 -10.003  1.00  0.00           O  
ATOM    648  CB  GLU A 196       1.047   2.100 -10.497  1.00  0.00           C  
ATOM    649  CG  GLU A 196       0.773   2.994 -11.711  1.00  0.00           C  
ATOM    650  CD  GLU A 196       2.072   3.261 -12.464  1.00  0.00           C  
ATOM    651  OE1 GLU A 196       3.119   2.927 -11.936  1.00  0.00           O  
ATOM    652  OE2 GLU A 196       2.000   3.795 -13.559  1.00  0.00           O  
ATOM    653  H   GLU A 196       0.327   0.261  -8.901  1.00  0.00           H  
ATOM    654  HA  GLU A 196       0.148   3.114  -8.844  1.00  0.00           H  
ATOM    655  HB2 GLU A 196       1.989   2.376 -10.050  1.00  0.00           H  
ATOM    656  HB3 GLU A 196       1.087   1.071 -10.816  1.00  0.00           H  
ATOM    657  HG2 GLU A 196       0.072   2.499 -12.368  1.00  0.00           H  
ATOM    658  HG3 GLU A 196       0.353   3.931 -11.378  1.00  0.00           H  
ATOM    659  N   GLN A 197      -1.774   1.560 -11.027  1.00  0.00           N  
ATOM    660  CA  GLN A 197      -3.015   1.676 -11.774  1.00  0.00           C  
ATOM    661  C   GLN A 197      -4.183   1.635 -10.806  1.00  0.00           C  
ATOM    662  O   GLN A 197      -5.344   1.572 -11.210  1.00  0.00           O  
ATOM    663  CB  GLN A 197      -3.135   0.528 -12.779  1.00  0.00           C  
ATOM    664  CG  GLN A 197      -2.561   0.964 -14.128  1.00  0.00           C  
ATOM    665  CD  GLN A 197      -3.630   1.691 -14.937  1.00  0.00           C  
ATOM    666  OE1 GLN A 197      -4.138   1.153 -15.921  1.00  0.00           O  
ATOM    667  NE2 GLN A 197      -4.004   2.888 -14.578  1.00  0.00           N  
ATOM    668  H   GLN A 197      -1.220   0.762 -11.131  1.00  0.00           H  
ATOM    669  HA  GLN A 197      -3.024   2.616 -12.306  1.00  0.00           H  
ATOM    670  HB2 GLN A 197      -2.586  -0.328 -12.413  1.00  0.00           H  
ATOM    671  HB3 GLN A 197      -4.174   0.263 -12.901  1.00  0.00           H  
ATOM    672  HG2 GLN A 197      -1.723   1.625 -13.965  1.00  0.00           H  
ATOM    673  HG3 GLN A 197      -2.230   0.094 -14.674  1.00  0.00           H  
ATOM    674 HE21 GLN A 197      -3.599   3.314 -13.794  1.00  0.00           H  
ATOM    675 HE22 GLN A 197      -4.689   3.363 -15.094  1.00  0.00           H  
ATOM    676  N   VAL A 198      -3.856   1.659  -9.520  1.00  0.00           N  
ATOM    677  CA  VAL A 198      -4.878   1.612  -8.485  1.00  0.00           C  
ATOM    678  C   VAL A 198      -5.015   2.952  -7.771  1.00  0.00           C  
ATOM    679  O   VAL A 198      -6.120   3.342  -7.395  1.00  0.00           O  
ATOM    680  CB  VAL A 198      -4.537   0.525  -7.467  1.00  0.00           C  
ATOM    681  CG1 VAL A 198      -5.259   0.812  -6.149  1.00  0.00           C  
ATOM    682  CG2 VAL A 198      -4.984  -0.835  -8.008  1.00  0.00           C  
ATOM    683  H   VAL A 198      -2.908   1.701  -9.264  1.00  0.00           H  
ATOM    684  HA  VAL A 198      -5.824   1.366  -8.944  1.00  0.00           H  
ATOM    685  HB  VAL A 198      -3.472   0.515  -7.299  1.00  0.00           H  
ATOM    686 HG11 VAL A 198      -5.481  -0.119  -5.649  1.00  0.00           H  
ATOM    687 HG12 VAL A 198      -6.179   1.341  -6.349  1.00  0.00           H  
ATOM    688 HG13 VAL A 198      -4.626   1.417  -5.517  1.00  0.00           H  
ATOM    689 HG21 VAL A 198      -5.075  -0.782  -9.083  1.00  0.00           H  
ATOM    690 HG22 VAL A 198      -5.938  -1.098  -7.578  1.00  0.00           H  
ATOM    691 HG23 VAL A 198      -4.252  -1.585  -7.745  1.00  0.00           H  
ATOM    692  N   VAL A 199      -3.902   3.656  -7.562  1.00  0.00           N  
ATOM    693  CA  VAL A 199      -3.981   4.937  -6.868  1.00  0.00           C  
ATOM    694  C   VAL A 199      -2.991   5.963  -7.421  1.00  0.00           C  
ATOM    695  O   VAL A 199      -3.318   7.145  -7.530  1.00  0.00           O  
ATOM    696  CB  VAL A 199      -3.682   4.675  -5.388  1.00  0.00           C  
ATOM    697  CG1 VAL A 199      -2.417   5.413  -4.953  1.00  0.00           C  
ATOM    698  CG2 VAL A 199      -4.861   5.125  -4.526  1.00  0.00           C  
ATOM    699  H   VAL A 199      -3.036   3.312  -7.865  1.00  0.00           H  
ATOM    700  HA  VAL A 199      -4.982   5.327  -6.955  1.00  0.00           H  
ATOM    701  HB  VAL A 199      -3.521   3.618  -5.260  1.00  0.00           H  
ATOM    702 HG11 VAL A 199      -1.591   5.080  -5.563  1.00  0.00           H  
ATOM    703 HG12 VAL A 199      -2.212   5.195  -3.916  1.00  0.00           H  
ATOM    704 HG13 VAL A 199      -2.555   6.475  -5.079  1.00  0.00           H  
ATOM    705 HG21 VAL A 199      -5.227   6.076  -4.884  1.00  0.00           H  
ATOM    706 HG22 VAL A 199      -4.538   5.227  -3.500  1.00  0.00           H  
ATOM    707 HG23 VAL A 199      -5.651   4.390  -4.583  1.00  0.00           H  
ATOM    708  N   GLY A 200      -1.789   5.522  -7.772  1.00  0.00           N  
ATOM    709  CA  GLY A 200      -0.800   6.454  -8.311  1.00  0.00           C  
ATOM    710  C   GLY A 200       0.502   5.763  -8.690  1.00  0.00           C  
ATOM    711  O   GLY A 200       0.999   4.907  -7.959  1.00  0.00           O  
ATOM    712  H   GLY A 200      -1.563   4.571  -7.656  1.00  0.00           H  
ATOM    713  HA2 GLY A 200      -1.211   6.930  -9.189  1.00  0.00           H  
ATOM    714  HA3 GLY A 200      -0.590   7.210  -7.571  1.00  0.00           H  
ATOM    715  N   GLN A 201       1.065   6.167  -9.823  1.00  0.00           N  
ATOM    716  CA  GLN A 201       2.328   5.601 -10.281  1.00  0.00           C  
ATOM    717  C   GLN A 201       3.421   5.895  -9.261  1.00  0.00           C  
ATOM    718  O   GLN A 201       4.187   5.010  -8.883  1.00  0.00           O  
ATOM    719  CB  GLN A 201       2.711   6.196 -11.638  1.00  0.00           C  
ATOM    720  CG  GLN A 201       4.200   5.962 -11.902  1.00  0.00           C  
ATOM    721  CD  GLN A 201       4.524   6.257 -13.363  1.00  0.00           C  
ATOM    722  OE1 GLN A 201       3.911   7.136 -13.970  1.00  0.00           O  
ATOM    723  NE2 GLN A 201       5.457   5.573 -13.967  1.00  0.00           N  
ATOM    724  H   GLN A 201       0.632   6.870 -10.349  1.00  0.00           H  
ATOM    725  HA  GLN A 201       2.220   4.533 -10.382  1.00  0.00           H  
ATOM    726  HB2 GLN A 201       2.128   5.722 -12.415  1.00  0.00           H  
ATOM    727  HB3 GLN A 201       2.511   7.257 -11.635  1.00  0.00           H  
ATOM    728  HG2 GLN A 201       4.783   6.612 -11.266  1.00  0.00           H  
ATOM    729  HG3 GLN A 201       4.445   4.933 -11.682  1.00  0.00           H  
ATOM    730 HE21 GLN A 201       5.944   4.874 -13.483  1.00  0.00           H  
ATOM    731 HE22 GLN A 201       5.670   5.758 -14.906  1.00  0.00           H  
ATOM    732  N   ALA A 202       3.471   7.143  -8.804  1.00  0.00           N  
ATOM    733  CA  ALA A 202       4.458   7.539  -7.809  1.00  0.00           C  
ATOM    734  C   ALA A 202       4.109   6.905  -6.468  1.00  0.00           C  
ATOM    735  O   ALA A 202       4.980   6.400  -5.759  1.00  0.00           O  
ATOM    736  CB  ALA A 202       4.484   9.062  -7.667  1.00  0.00           C  
ATOM    737  H   ALA A 202       2.825   7.804  -9.130  1.00  0.00           H  
ATOM    738  HA  ALA A 202       5.433   7.197  -8.121  1.00  0.00           H  
ATOM    739  HB1 ALA A 202       3.563   9.475  -8.049  1.00  0.00           H  
ATOM    740  HB2 ALA A 202       5.318   9.462  -8.226  1.00  0.00           H  
ATOM    741  HB3 ALA A 202       4.592   9.324  -6.624  1.00  0.00           H  
ATOM    742  N   VAL A 203       2.820   6.927  -6.138  1.00  0.00           N  
ATOM    743  CA  VAL A 203       2.343   6.345  -4.890  1.00  0.00           C  
ATOM    744  C   VAL A 203       2.811   4.904  -4.768  1.00  0.00           C  
ATOM    745  O   VAL A 203       3.543   4.551  -3.844  1.00  0.00           O  
ATOM    746  CB  VAL A 203       0.818   6.366  -4.860  1.00  0.00           C  
ATOM    747  CG1 VAL A 203       0.327   5.868  -3.499  1.00  0.00           C  
ATOM    748  CG2 VAL A 203       0.318   7.793  -5.092  1.00  0.00           C  
ATOM    749  H   VAL A 203       2.176   7.336  -6.753  1.00  0.00           H  
ATOM    750  HA  VAL A 203       2.719   6.917  -4.058  1.00  0.00           H  
ATOM    751  HB  VAL A 203       0.442   5.715  -5.638  1.00  0.00           H  
ATOM    752 HG11 VAL A 203      -0.452   6.522  -3.137  1.00  0.00           H  
ATOM    753 HG12 VAL A 203       1.149   5.865  -2.799  1.00  0.00           H  
ATOM    754 HG13 VAL A 203      -0.062   4.866  -3.602  1.00  0.00           H  
ATOM    755 HG21 VAL A 203       0.362   8.345  -4.165  1.00  0.00           H  
ATOM    756 HG22 VAL A 203      -0.702   7.764  -5.445  1.00  0.00           H  
ATOM    757 HG23 VAL A 203       0.940   8.278  -5.829  1.00  0.00           H  
ATOM    758  N   ALA A 204       2.380   4.075  -5.712  1.00  0.00           N  
ATOM    759  CA  ALA A 204       2.758   2.671  -5.709  1.00  0.00           C  
ATOM    760  C   ALA A 204       4.271   2.542  -5.643  1.00  0.00           C  
ATOM    761  O   ALA A 204       4.804   1.564  -5.119  1.00  0.00           O  
ATOM    762  CB  ALA A 204       2.246   1.987  -6.977  1.00  0.00           C  
ATOM    763  H   ALA A 204       1.799   4.416  -6.424  1.00  0.00           H  
ATOM    764  HA  ALA A 204       2.319   2.192  -4.848  1.00  0.00           H  
ATOM    765  HB1 ALA A 204       2.345   0.917  -6.875  1.00  0.00           H  
ATOM    766  HB2 ALA A 204       2.826   2.322  -7.825  1.00  0.00           H  
ATOM    767  HB3 ALA A 204       1.209   2.241  -7.128  1.00  0.00           H  
ATOM    768  N   GLN A 205       4.954   3.539  -6.187  1.00  0.00           N  
ATOM    769  CA  GLN A 205       6.412   3.538  -6.197  1.00  0.00           C  
ATOM    770  C   GLN A 205       6.969   3.938  -4.832  1.00  0.00           C  
ATOM    771  O   GLN A 205       8.093   3.579  -4.483  1.00  0.00           O  
ATOM    772  CB  GLN A 205       6.928   4.505  -7.262  1.00  0.00           C  
ATOM    773  CG  GLN A 205       7.218   3.735  -8.551  1.00  0.00           C  
ATOM    774  CD  GLN A 205       8.666   3.259  -8.558  1.00  0.00           C  
ATOM    775  OE1 GLN A 205       8.953   2.149  -9.006  1.00  0.00           O  
ATOM    776  NE2 GLN A 205       9.601   4.036  -8.084  1.00  0.00           N  
ATOM    777  H   GLN A 205       4.464   4.289  -6.594  1.00  0.00           H  
ATOM    778  HA  GLN A 205       6.758   2.544  -6.436  1.00  0.00           H  
ATOM    779  HB2 GLN A 205       6.181   5.260  -7.453  1.00  0.00           H  
ATOM    780  HB3 GLN A 205       7.835   4.975  -6.914  1.00  0.00           H  
ATOM    781  HG2 GLN A 205       6.558   2.881  -8.615  1.00  0.00           H  
ATOM    782  HG3 GLN A 205       7.050   4.381  -9.400  1.00  0.00           H  
ATOM    783 HE21 GLN A 205       9.370   4.919  -7.727  1.00  0.00           H  
ATOM    784 HE22 GLN A 205      10.535   3.737  -8.086  1.00  0.00           H  
ATOM    785  N   GLN A 206       6.178   4.679  -4.062  1.00  0.00           N  
ATOM    786  CA  GLN A 206       6.613   5.114  -2.737  1.00  0.00           C  
ATOM    787  C   GLN A 206       6.411   4.001  -1.719  1.00  0.00           C  
ATOM    788  O   GLN A 206       7.338   3.619  -1.004  1.00  0.00           O  
ATOM    789  CB  GLN A 206       5.818   6.345  -2.295  1.00  0.00           C  
ATOM    790  CG  GLN A 206       5.808   7.383  -3.415  1.00  0.00           C  
ATOM    791  CD  GLN A 206       6.216   8.746  -2.865  1.00  0.00           C  
ATOM    792  OE1 GLN A 206       7.362   8.935  -2.460  1.00  0.00           O  
ATOM    793  NE2 GLN A 206       5.339   9.711  -2.825  1.00  0.00           N  
ATOM    794  H   GLN A 206       5.290   4.936  -4.388  1.00  0.00           H  
ATOM    795  HA  GLN A 206       7.660   5.370  -2.777  1.00  0.00           H  
ATOM    796  HB2 GLN A 206       4.803   6.053  -2.066  1.00  0.00           H  
ATOM    797  HB3 GLN A 206       6.276   6.771  -1.416  1.00  0.00           H  
ATOM    798  HG2 GLN A 206       6.500   7.085  -4.188  1.00  0.00           H  
ATOM    799  HG3 GLN A 206       4.814   7.448  -3.828  1.00  0.00           H  
ATOM    800 HE21 GLN A 206       4.426   9.558  -3.147  1.00  0.00           H  
ATOM    801 HE22 GLN A 206       5.593  10.590  -2.472  1.00  0.00           H  
ATOM    802  N   ILE A 207       5.188   3.491  -1.658  1.00  0.00           N  
ATOM    803  CA  ILE A 207       4.854   2.423  -0.724  1.00  0.00           C  
ATOM    804  C   ILE A 207       5.782   1.229  -0.918  1.00  0.00           C  
ATOM    805  O   ILE A 207       6.047   0.478   0.021  1.00  0.00           O  
ATOM    806  CB  ILE A 207       3.405   1.981  -0.935  1.00  0.00           C  
ATOM    807  CG1 ILE A 207       2.504   3.211  -1.077  1.00  0.00           C  
ATOM    808  CG2 ILE A 207       2.943   1.153   0.265  1.00  0.00           C  
ATOM    809  CD1 ILE A 207       1.110   2.766  -1.522  1.00  0.00           C  
ATOM    810  H   ILE A 207       4.494   3.842  -2.254  1.00  0.00           H  
ATOM    811  HA  ILE A 207       4.963   2.792   0.284  1.00  0.00           H  
ATOM    812  HB  ILE A 207       3.341   1.381  -1.831  1.00  0.00           H  
ATOM    813 HG12 ILE A 207       2.435   3.719  -0.126  1.00  0.00           H  
ATOM    814 HG13 ILE A 207       2.917   3.884  -1.815  1.00  0.00           H  
ATOM    815 HG21 ILE A 207       2.706   1.812   1.087  1.00  0.00           H  
ATOM    816 HG22 ILE A 207       3.732   0.478   0.561  1.00  0.00           H  
ATOM    817 HG23 ILE A 207       2.066   0.585  -0.005  1.00  0.00           H  
ATOM    818 HD11 ILE A 207       0.791   1.928  -0.920  1.00  0.00           H  
ATOM    819 HD12 ILE A 207       1.140   2.473  -2.561  1.00  0.00           H  
ATOM    820 HD13 ILE A 207       0.414   3.584  -1.399  1.00  0.00           H  
ATOM    821  N   HIS A 208       6.268   1.056  -2.142  1.00  0.00           N  
ATOM    822  CA  HIS A 208       7.160  -0.055  -2.449  1.00  0.00           C  
ATOM    823  C   HIS A 208       8.535   0.163  -1.822  1.00  0.00           C  
ATOM    824  O   HIS A 208       9.126  -0.762  -1.263  1.00  0.00           O  
ATOM    825  CB  HIS A 208       7.300  -0.202  -3.965  1.00  0.00           C  
ATOM    826  CG  HIS A 208       8.184  -1.377  -4.275  1.00  0.00           C  
ATOM    827  ND1 HIS A 208       7.777  -2.685  -4.063  1.00  0.00           N  
ATOM    828  CD2 HIS A 208       9.458  -1.458  -4.779  1.00  0.00           C  
ATOM    829  CE1 HIS A 208       8.788  -3.490  -4.434  1.00  0.00           C  
ATOM    830  NE2 HIS A 208       9.838  -2.793  -4.879  1.00  0.00           N  
ATOM    831  H   HIS A 208       6.019   1.684  -2.852  1.00  0.00           H  
ATOM    832  HA  HIS A 208       6.736  -0.963  -2.053  1.00  0.00           H  
ATOM    833  HB2 HIS A 208       6.323  -0.360  -4.402  1.00  0.00           H  
ATOM    834  HB3 HIS A 208       7.737   0.695  -4.376  1.00  0.00           H  
ATOM    835  HD1 HIS A 208       6.909  -2.970  -3.708  1.00  0.00           H  
ATOM    836  HD2 HIS A 208      10.072  -0.614  -5.057  1.00  0.00           H  
ATOM    837  HE1 HIS A 208       8.756  -4.567  -4.379  1.00  0.00           H  
ATOM    838  N   ALA A 209       9.042   1.388  -1.919  1.00  0.00           N  
ATOM    839  CA  ALA A 209      10.351   1.709  -1.359  1.00  0.00           C  
ATOM    840  C   ALA A 209      10.234   2.114   0.109  1.00  0.00           C  
ATOM    841  O   ALA A 209      11.220   2.099   0.846  1.00  0.00           O  
ATOM    842  CB  ALA A 209      10.993   2.848  -2.154  1.00  0.00           C  
ATOM    843  H   ALA A 209       8.529   2.086  -2.377  1.00  0.00           H  
ATOM    844  HA  ALA A 209      10.984   0.838  -1.430  1.00  0.00           H  
ATOM    845  HB1 ALA A 209      11.911   3.149  -1.674  1.00  0.00           H  
ATOM    846  HB2 ALA A 209      10.314   3.687  -2.193  1.00  0.00           H  
ATOM    847  HB3 ALA A 209      11.205   2.510  -3.158  1.00  0.00           H  
ATOM    848  N   PHE A 210       9.028   2.485   0.524  1.00  0.00           N  
ATOM    849  CA  PHE A 210       8.799   2.903   1.904  1.00  0.00           C  
ATOM    850  C   PHE A 210       9.194   1.803   2.888  1.00  0.00           C  
ATOM    851  O   PHE A 210      10.069   2.000   3.731  1.00  0.00           O  
ATOM    852  CB  PHE A 210       7.325   3.261   2.102  1.00  0.00           C  
ATOM    853  CG  PHE A 210       7.086   3.638   3.545  1.00  0.00           C  
ATOM    854  CD1 PHE A 210       6.937   2.638   4.513  1.00  0.00           C  
ATOM    855  CD2 PHE A 210       7.013   4.986   3.914  1.00  0.00           C  
ATOM    856  CE1 PHE A 210       6.713   2.986   5.850  1.00  0.00           C  
ATOM    857  CE2 PHE A 210       6.788   5.334   5.252  1.00  0.00           C  
ATOM    858  CZ  PHE A 210       6.639   4.334   6.220  1.00  0.00           C  
ATOM    859  H   PHE A 210       8.280   2.486  -0.109  1.00  0.00           H  
ATOM    860  HA  PHE A 210       9.396   3.780   2.106  1.00  0.00           H  
ATOM    861  HB2 PHE A 210       7.069   4.095   1.466  1.00  0.00           H  
ATOM    862  HB3 PHE A 210       6.710   2.411   1.847  1.00  0.00           H  
ATOM    863  HD1 PHE A 210       6.994   1.598   4.228  1.00  0.00           H  
ATOM    864  HD2 PHE A 210       7.128   5.758   3.167  1.00  0.00           H  
ATOM    865  HE1 PHE A 210       6.597   2.214   6.597  1.00  0.00           H  
ATOM    866  HE2 PHE A 210       6.731   6.375   5.537  1.00  0.00           H  
ATOM    867  HZ  PHE A 210       6.466   4.603   7.252  1.00  0.00           H  
ATOM    868  N   PHE A 211       8.538   0.651   2.784  1.00  0.00           N  
ATOM    869  CA  PHE A 211       8.828  -0.464   3.682  1.00  0.00           C  
ATOM    870  C   PHE A 211      10.155  -1.125   3.327  1.00  0.00           C  
ATOM    871  O   PHE A 211      10.645  -1.980   4.065  1.00  0.00           O  
ATOM    872  CB  PHE A 211       7.706  -1.503   3.608  1.00  0.00           C  
ATOM    873  CG  PHE A 211       7.536  -1.962   2.182  1.00  0.00           C  
ATOM    874  CD1 PHE A 211       8.493  -2.801   1.596  1.00  0.00           C  
ATOM    875  CD2 PHE A 211       6.423  -1.548   1.443  1.00  0.00           C  
ATOM    876  CE1 PHE A 211       8.334  -3.225   0.272  1.00  0.00           C  
ATOM    877  CE2 PHE A 211       6.264  -1.972   0.120  1.00  0.00           C  
ATOM    878  CZ  PHE A 211       7.220  -2.811  -0.467  1.00  0.00           C  
ATOM    879  H   PHE A 211       7.845   0.551   2.099  1.00  0.00           H  
ATOM    880  HA  PHE A 211       8.886  -0.091   4.694  1.00  0.00           H  
ATOM    881  HB2 PHE A 211       7.957  -2.349   4.231  1.00  0.00           H  
ATOM    882  HB3 PHE A 211       6.784  -1.061   3.955  1.00  0.00           H  
ATOM    883  HD1 PHE A 211       9.352  -3.121   2.167  1.00  0.00           H  
ATOM    884  HD2 PHE A 211       5.686  -0.901   1.895  1.00  0.00           H  
ATOM    885  HE1 PHE A 211       9.071  -3.873  -0.180  1.00  0.00           H  
ATOM    886  HE2 PHE A 211       5.405  -1.653  -0.450  1.00  0.00           H  
ATOM    887  HZ  PHE A 211       7.098  -3.138  -1.489  1.00  0.00           H  
ATOM    888  N   THR A 212      10.739  -0.729   2.201  1.00  0.00           N  
ATOM    889  CA  THR A 212      12.012  -1.305   1.786  1.00  0.00           C  
ATOM    890  C   THR A 212      13.099  -0.930   2.786  1.00  0.00           C  
ATOM    891  O   THR A 212      13.963  -1.743   3.116  1.00  0.00           O  
ATOM    892  CB  THR A 212      12.390  -0.793   0.395  1.00  0.00           C  
ATOM    893  OG1 THR A 212      11.380  -1.160  -0.535  1.00  0.00           O  
ATOM    894  CG2 THR A 212      13.726  -1.403  -0.031  1.00  0.00           C  
ATOM    895  H   THR A 212      10.312  -0.043   1.646  1.00  0.00           H  
ATOM    896  HA  THR A 212      11.918  -2.380   1.752  1.00  0.00           H  
ATOM    897  HB  THR A 212      12.483   0.282   0.420  1.00  0.00           H  
ATOM    898  HG1 THR A 212      11.790  -1.250  -1.398  1.00  0.00           H  
ATOM    899 HG21 THR A 212      13.641  -2.480  -0.049  1.00  0.00           H  
ATOM    900 HG22 THR A 212      14.494  -1.115   0.672  1.00  0.00           H  
ATOM    901 HG23 THR A 212      13.988  -1.046  -1.016  1.00  0.00           H  
ATOM    902  N   GLN A 213      13.032   0.300   3.281  1.00  0.00           N  
ATOM    903  CA  GLN A 213      13.997   0.773   4.265  1.00  0.00           C  
ATOM    904  C   GLN A 213      13.276   1.149   5.558  1.00  0.00           C  
ATOM    905  O   GLN A 213      12.739   2.250   5.675  1.00  0.00           O  
ATOM    906  CB  GLN A 213      14.741   1.996   3.722  1.00  0.00           C  
ATOM    907  CG  GLN A 213      16.008   1.545   2.991  1.00  0.00           C  
ATOM    908  CD  GLN A 213      17.221   1.698   3.904  1.00  0.00           C  
ATOM    909  OE1 GLN A 213      18.239   2.257   3.495  1.00  0.00           O  
ATOM    910  NE2 GLN A 213      17.175   1.231   5.122  1.00  0.00           N  
ATOM    911  H   GLN A 213      12.310   0.896   2.992  1.00  0.00           H  
ATOM    912  HA  GLN A 213      14.711  -0.009   4.467  1.00  0.00           H  
ATOM    913  HB2 GLN A 213      14.100   2.530   3.036  1.00  0.00           H  
ATOM    914  HB3 GLN A 213      15.012   2.645   4.541  1.00  0.00           H  
ATOM    915  HG2 GLN A 213      15.906   0.509   2.701  1.00  0.00           H  
ATOM    916  HG3 GLN A 213      16.147   2.152   2.109  1.00  0.00           H  
ATOM    917 HE21 GLN A 213      16.365   0.786   5.445  1.00  0.00           H  
ATOM    918 HE22 GLN A 213      17.952   1.327   5.713  1.00  0.00           H  
ATOM    919  N   PRO A 214      13.252   0.268   6.524  1.00  0.00           N  
ATOM    920  CA  PRO A 214      12.578   0.535   7.827  1.00  0.00           C  
ATOM    921  C   PRO A 214      13.252   1.668   8.595  1.00  0.00           C  
ATOM    922  O   PRO A 214      14.410   1.556   8.998  1.00  0.00           O  
ATOM    923  CB  PRO A 214      12.687  -0.784   8.601  1.00  0.00           C  
ATOM    924  CG  PRO A 214      13.170  -1.813   7.628  1.00  0.00           C  
ATOM    925  CD  PRO A 214      13.853  -1.070   6.482  1.00  0.00           C  
ATOM    926  HA  PRO A 214      11.538   0.768   7.663  1.00  0.00           H  
ATOM    927  HB2 PRO A 214      13.390  -0.678   9.414  1.00  0.00           H  
ATOM    928  HB3 PRO A 214      11.717  -1.069   8.982  1.00  0.00           H  
ATOM    929  HG2 PRO A 214      13.875  -2.474   8.114  1.00  0.00           H  
ATOM    930  HG3 PRO A 214      12.336  -2.378   7.246  1.00  0.00           H  
ATOM    931  HD2 PRO A 214      14.920  -1.016   6.648  1.00  0.00           H  
ATOM    932  HD3 PRO A 214      13.634  -1.548   5.541  1.00  0.00           H  
ATOM    933  N   ARG A 215      12.518   2.757   8.794  1.00  0.00           N  
ATOM    934  CA  ARG A 215      13.053   3.906   9.514  1.00  0.00           C  
ATOM    935  C   ARG A 215      12.261   4.150  10.794  1.00  0.00           C  
ATOM    936  O   ARG A 215      12.293   5.267  11.284  1.00  0.00           O  
ATOM    937  CB  ARG A 215      12.993   5.151   8.627  1.00  0.00           C  
ATOM    938  CG  ARG A 215      14.301   5.286   7.846  1.00  0.00           C  
ATOM    939  CD  ARG A 215      14.339   6.646   7.144  1.00  0.00           C  
ATOM    940  NE  ARG A 215      14.434   7.719   8.127  1.00  0.00           N  
ATOM    941  CZ  ARG A 215      14.413   8.996   7.755  1.00  0.00           C  
ATOM    942  NH1 ARG A 215      14.311   9.306   6.491  1.00  0.00           N  
ATOM    943  NH2 ARG A 215      14.496   9.939   8.654  1.00  0.00           N  
ATOM    944  OXT ARG A 215      11.632   3.216  11.265  1.00  0.00           O  
ATOM    945  H   ARG A 215      11.602   2.788   8.450  1.00  0.00           H  
ATOM    946  HA  ARG A 215      14.083   3.710   9.771  1.00  0.00           H  
ATOM    947  HB2 ARG A 215      12.167   5.060   7.936  1.00  0.00           H  
ATOM    948  HB3 ARG A 215      12.852   6.026   9.244  1.00  0.00           H  
ATOM    949  HG2 ARG A 215      15.136   5.208   8.527  1.00  0.00           H  
ATOM    950  HG3 ARG A 215      14.362   4.500   7.108  1.00  0.00           H  
ATOM    951  HD2 ARG A 215      15.196   6.686   6.489  1.00  0.00           H  
ATOM    952  HD3 ARG A 215      13.439   6.771   6.560  1.00  0.00           H  
ATOM    953  HE  ARG A 215      14.513   7.496   9.077  1.00  0.00           H  
ATOM    954 HH11 ARG A 215      14.249   8.583   5.802  1.00  0.00           H  
ATOM    955 HH12 ARG A 215      14.294  10.266   6.211  1.00  0.00           H  
ATOM    956 HH21 ARG A 215      14.574   9.701   9.622  1.00  0.00           H  
ATOM    957 HH22 ARG A 215      14.480  10.899   8.375  1.00  0.00           H  
TER     958      ARG A 215                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 155       2.222  -7.478  22.384  1.00  0.00           N  
ATOM      2  CA  SER A 155       3.490  -7.359  21.672  1.00  0.00           C  
ATOM      3  C   SER A 155       3.296  -7.616  20.181  1.00  0.00           C  
ATOM      4  O   SER A 155       3.855  -8.563  19.627  1.00  0.00           O  
ATOM      5  CB  SER A 155       4.500  -8.358  22.235  1.00  0.00           C  
ATOM      6  OG  SER A 155       3.804  -9.459  22.806  1.00  0.00           O  
ATOM      7  H   SER A 155       2.215  -7.569  23.360  1.00  0.00           H  
ATOM      8  HA  SER A 155       3.876  -6.360  21.807  1.00  0.00           H  
ATOM      9  HB2 SER A 155       5.139  -8.713  21.445  1.00  0.00           H  
ATOM     10  HB3 SER A 155       5.104  -7.871  22.991  1.00  0.00           H  
ATOM     11  HG  SER A 155       4.005  -9.483  23.744  1.00  0.00           H  
ATOM     12  N   GLU A 156       2.501  -6.768  19.536  1.00  0.00           N  
ATOM     13  CA  GLU A 156       2.243  -6.915  18.108  1.00  0.00           C  
ATOM     14  C   GLU A 156       3.252  -6.105  17.297  1.00  0.00           C  
ATOM     15  O   GLU A 156       3.702  -5.045  17.732  1.00  0.00           O  
ATOM     16  CB  GLU A 156       0.825  -6.441  17.779  1.00  0.00           C  
ATOM     17  CG  GLU A 156      -0.193  -7.348  18.471  1.00  0.00           C  
ATOM     18  CD  GLU A 156      -0.905  -6.584  19.582  1.00  0.00           C  
ATOM     19  OE1 GLU A 156      -1.657  -5.678  19.263  1.00  0.00           O  
ATOM     20  OE2 GLU A 156      -0.690  -6.915  20.736  1.00  0.00           O  
ATOM     21  H   GLU A 156       2.083  -6.031  20.028  1.00  0.00           H  
ATOM     22  HA  GLU A 156       2.332  -7.958  17.843  1.00  0.00           H  
ATOM     23  HB2 GLU A 156       0.697  -5.425  18.125  1.00  0.00           H  
ATOM     24  HB3 GLU A 156       0.671  -6.479  16.711  1.00  0.00           H  
ATOM     25  HG2 GLU A 156      -0.919  -7.689  17.747  1.00  0.00           H  
ATOM     26  HG3 GLU A 156       0.316  -8.201  18.895  1.00  0.00           H  
ATOM     27  N   PRO A 157       3.608  -6.584  16.136  1.00  0.00           N  
ATOM     28  CA  PRO A 157       4.583  -5.893  15.242  1.00  0.00           C  
ATOM     29  C   PRO A 157       4.038  -4.564  14.721  1.00  0.00           C  
ATOM     30  O   PRO A 157       3.181  -4.539  13.838  1.00  0.00           O  
ATOM     31  CB  PRO A 157       4.801  -6.882  14.092  1.00  0.00           C  
ATOM     32  CG  PRO A 157       3.605  -7.776  14.099  1.00  0.00           C  
ATOM     33  CD  PRO A 157       3.117  -7.838  15.545  1.00  0.00           C  
ATOM     34  HA  PRO A 157       5.514  -5.734  15.761  1.00  0.00           H  
ATOM     35  HB2 PRO A 157       4.869  -6.351  13.152  1.00  0.00           H  
ATOM     36  HB3 PRO A 157       5.695  -7.462  14.261  1.00  0.00           H  
ATOM     37  HG2 PRO A 157       2.834  -7.364  13.461  1.00  0.00           H  
ATOM     38  HG3 PRO A 157       3.877  -8.763  13.763  1.00  0.00           H  
ATOM     39  HD2 PRO A 157       2.037  -7.882  15.579  1.00  0.00           H  
ATOM     40  HD3 PRO A 157       3.550  -8.685  16.055  1.00  0.00           H  
ATOM     41  N   SER A 158       4.540  -3.466  15.276  1.00  0.00           N  
ATOM     42  CA  SER A 158       4.095  -2.140  14.862  1.00  0.00           C  
ATOM     43  C   SER A 158       4.462  -1.880  13.403  1.00  0.00           C  
ATOM     44  O   SER A 158       3.817  -1.080  12.726  1.00  0.00           O  
ATOM     45  CB  SER A 158       4.736  -1.073  15.749  1.00  0.00           C  
ATOM     46  OG  SER A 158       3.724  -0.208  16.251  1.00  0.00           O  
ATOM     47  H   SER A 158       5.220  -3.549  15.977  1.00  0.00           H  
ATOM     48  HA  SER A 158       3.022  -2.082  14.969  1.00  0.00           H  
ATOM     49  HB2 SER A 158       5.241  -1.543  16.576  1.00  0.00           H  
ATOM     50  HB3 SER A 158       5.453  -0.505  15.169  1.00  0.00           H  
ATOM     51  HG  SER A 158       3.428   0.351  15.529  1.00  0.00           H  
ATOM     52  N   LEU A 159       5.500  -2.560  12.926  1.00  0.00           N  
ATOM     53  CA  LEU A 159       5.940  -2.391  11.545  1.00  0.00           C  
ATOM     54  C   LEU A 159       4.753  -2.490  10.595  1.00  0.00           C  
ATOM     55  O   LEU A 159       4.737  -1.862   9.536  1.00  0.00           O  
ATOM     56  CB  LEU A 159       6.975  -3.460  11.187  1.00  0.00           C  
ATOM     57  CG  LEU A 159       8.134  -2.823  10.418  1.00  0.00           C  
ATOM     58  CD1 LEU A 159       9.327  -3.780  10.406  1.00  0.00           C  
ATOM     59  CD2 LEU A 159       7.698  -2.539   8.978  1.00  0.00           C  
ATOM     60  H   LEU A 159       5.978  -3.185  13.511  1.00  0.00           H  
ATOM     61  HA  LEU A 159       6.389  -1.416  11.439  1.00  0.00           H  
ATOM     62  HB2 LEU A 159       7.350  -3.914  12.094  1.00  0.00           H  
ATOM     63  HB3 LEU A 159       6.511  -4.217  10.574  1.00  0.00           H  
ATOM     64  HG  LEU A 159       8.421  -1.900  10.898  1.00  0.00           H  
ATOM     65 HD11 LEU A 159       9.879  -3.658   9.487  1.00  0.00           H  
ATOM     66 HD12 LEU A 159       8.973  -4.798  10.482  1.00  0.00           H  
ATOM     67 HD13 LEU A 159       9.972  -3.560  11.244  1.00  0.00           H  
ATOM     68 HD21 LEU A 159       7.037  -3.322   8.639  1.00  0.00           H  
ATOM     69 HD22 LEU A 159       8.570  -2.502   8.339  1.00  0.00           H  
ATOM     70 HD23 LEU A 159       7.184  -1.590   8.939  1.00  0.00           H  
ATOM     71  N   LEU A 160       3.756  -3.273  10.988  1.00  0.00           N  
ATOM     72  CA  LEU A 160       2.562  -3.437  10.172  1.00  0.00           C  
ATOM     73  C   LEU A 160       1.610  -2.278  10.428  1.00  0.00           C  
ATOM     74  O   LEU A 160       1.328  -1.485   9.530  1.00  0.00           O  
ATOM     75  CB  LEU A 160       1.874  -4.763  10.499  1.00  0.00           C  
ATOM     76  CG  LEU A 160       0.480  -4.794   9.868  1.00  0.00           C  
ATOM     77  CD1 LEU A 160       0.302  -6.100   9.093  1.00  0.00           C  
ATOM     78  CD2 LEU A 160      -0.582  -4.704  10.966  1.00  0.00           C  
ATOM     79  H   LEU A 160       3.820  -3.737  11.847  1.00  0.00           H  
ATOM     80  HA  LEU A 160       2.847  -3.436   9.132  1.00  0.00           H  
ATOM     81  HB2 LEU A 160       2.463  -5.579  10.104  1.00  0.00           H  
ATOM     82  HB3 LEU A 160       1.785  -4.867  11.568  1.00  0.00           H  
ATOM     83  HG  LEU A 160       0.374  -3.958   9.194  1.00  0.00           H  
ATOM     84 HD11 LEU A 160       0.755  -6.910   9.644  1.00  0.00           H  
ATOM     85 HD12 LEU A 160       0.777  -6.012   8.127  1.00  0.00           H  
ATOM     86 HD13 LEU A 160      -0.750  -6.299   8.960  1.00  0.00           H  
ATOM     87 HD21 LEU A 160      -0.468  -3.775  11.504  1.00  0.00           H  
ATOM     88 HD22 LEU A 160      -0.464  -5.532  11.650  1.00  0.00           H  
ATOM     89 HD23 LEU A 160      -1.565  -4.743  10.520  1.00  0.00           H  
ATOM     90  N   ARG A 161       1.134  -2.174  11.664  1.00  0.00           N  
ATOM     91  CA  ARG A 161       0.237  -1.089  12.025  1.00  0.00           C  
ATOM     92  C   ARG A 161       0.916   0.236  11.713  1.00  0.00           C  
ATOM     93  O   ARG A 161       0.268   1.278  11.615  1.00  0.00           O  
ATOM     94  CB  ARG A 161      -0.108  -1.159  13.515  1.00  0.00           C  
ATOM     95  CG  ARG A 161      -1.127  -2.275  13.758  1.00  0.00           C  
ATOM     96  CD  ARG A 161      -1.926  -1.969  15.026  1.00  0.00           C  
ATOM     97  NE  ARG A 161      -2.617  -0.692  14.892  1.00  0.00           N  
ATOM     98  CZ  ARG A 161      -3.818  -0.619  14.326  1.00  0.00           C  
ATOM     99  NH1 ARG A 161      -4.398  -1.700  13.885  1.00  0.00           N  
ATOM    100  NH2 ARG A 161      -4.416   0.536  14.215  1.00  0.00           N  
ATOM    101  H   ARG A 161       1.406  -2.825  12.344  1.00  0.00           H  
ATOM    102  HA  ARG A 161      -0.669  -1.169  11.444  1.00  0.00           H  
ATOM    103  HB2 ARG A 161       0.790  -1.362  14.081  1.00  0.00           H  
ATOM    104  HB3 ARG A 161      -0.527  -0.216  13.832  1.00  0.00           H  
ATOM    105  HG2 ARG A 161      -1.799  -2.338  12.914  1.00  0.00           H  
ATOM    106  HG3 ARG A 161      -0.610  -3.215  13.878  1.00  0.00           H  
ATOM    107  HD2 ARG A 161      -2.652  -2.750  15.188  1.00  0.00           H  
ATOM    108  HD3 ARG A 161      -1.254  -1.928  15.870  1.00  0.00           H  
ATOM    109  HE  ARG A 161      -2.189   0.125  15.221  1.00  0.00           H  
ATOM    110 HH11 ARG A 161      -3.939  -2.584  13.971  1.00  0.00           H  
ATOM    111 HH12 ARG A 161      -5.300  -1.645  13.458  1.00  0.00           H  
ATOM    112 HH21 ARG A 161      -3.971   1.365  14.553  1.00  0.00           H  
ATOM    113 HH22 ARG A 161      -5.320   0.591  13.790  1.00  0.00           H  
ATOM    114  N   THR A 162       2.235   0.175  11.544  1.00  0.00           N  
ATOM    115  CA  THR A 162       3.016   1.358  11.226  1.00  0.00           C  
ATOM    116  C   THR A 162       3.013   1.592   9.720  1.00  0.00           C  
ATOM    117  O   THR A 162       3.175   2.719   9.252  1.00  0.00           O  
ATOM    118  CB  THR A 162       4.455   1.188  11.722  1.00  0.00           C  
ATOM    119  OG1 THR A 162       4.451   1.023  13.133  1.00  0.00           O  
ATOM    120  CG2 THR A 162       5.276   2.424  11.353  1.00  0.00           C  
ATOM    121  H   THR A 162       2.688  -0.691  11.625  1.00  0.00           H  
ATOM    122  HA  THR A 162       2.576   2.210  11.716  1.00  0.00           H  
ATOM    123  HB  THR A 162       4.895   0.318  11.259  1.00  0.00           H  
ATOM    124  HG1 THR A 162       5.307   1.302  13.467  1.00  0.00           H  
ATOM    125 HG21 THR A 162       6.298   2.286  11.674  1.00  0.00           H  
ATOM    126 HG22 THR A 162       4.860   3.293  11.840  1.00  0.00           H  
ATOM    127 HG23 THR A 162       5.253   2.567  10.282  1.00  0.00           H  
ATOM    128  N   VAL A 163       2.823   0.511   8.967  1.00  0.00           N  
ATOM    129  CA  VAL A 163       2.792   0.593   7.512  1.00  0.00           C  
ATOM    130  C   VAL A 163       1.474   1.205   7.044  1.00  0.00           C  
ATOM    131  O   VAL A 163       1.466   2.173   6.284  1.00  0.00           O  
ATOM    132  CB  VAL A 163       2.970  -0.808   6.911  1.00  0.00           C  
ATOM    133  CG1 VAL A 163       2.123  -0.954   5.643  1.00  0.00           C  
ATOM    134  CG2 VAL A 163       4.444  -1.023   6.560  1.00  0.00           C  
ATOM    135  H   VAL A 163       2.698  -0.358   9.402  1.00  0.00           H  
ATOM    136  HA  VAL A 163       3.606   1.219   7.180  1.00  0.00           H  
ATOM    137  HB  VAL A 163       2.661  -1.549   7.635  1.00  0.00           H  
ATOM    138 HG11 VAL A 163       2.454  -1.819   5.087  1.00  0.00           H  
ATOM    139 HG12 VAL A 163       2.233  -0.069   5.032  1.00  0.00           H  
ATOM    140 HG13 VAL A 163       1.085  -1.076   5.915  1.00  0.00           H  
ATOM    141 HG21 VAL A 163       5.064  -0.622   7.349  1.00  0.00           H  
ATOM    142 HG22 VAL A 163       4.671  -0.519   5.633  1.00  0.00           H  
ATOM    143 HG23 VAL A 163       4.638  -2.080   6.452  1.00  0.00           H  
ATOM    144  N   GLN A 164       0.363   0.637   7.503  1.00  0.00           N  
ATOM    145  CA  GLN A 164      -0.949   1.144   7.120  1.00  0.00           C  
ATOM    146  C   GLN A 164      -0.987   2.662   7.254  1.00  0.00           C  
ATOM    147  O   GLN A 164      -1.845   3.326   6.672  1.00  0.00           O  
ATOM    148  CB  GLN A 164      -2.033   0.520   8.002  1.00  0.00           C  
ATOM    149  CG  GLN A 164      -1.907   1.055   9.430  1.00  0.00           C  
ATOM    150  CD  GLN A 164      -3.153   1.854   9.798  1.00  0.00           C  
ATOM    151  OE1 GLN A 164      -3.557   1.876  10.961  1.00  0.00           O  
ATOM    152  NE2 GLN A 164      -3.789   2.516   8.871  1.00  0.00           N  
ATOM    153  H   GLN A 164       0.427  -0.132   8.109  1.00  0.00           H  
ATOM    154  HA  GLN A 164      -1.141   0.878   6.091  1.00  0.00           H  
ATOM    155  HB2 GLN A 164      -3.006   0.774   7.605  1.00  0.00           H  
ATOM    156  HB3 GLN A 164      -1.918  -0.553   8.009  1.00  0.00           H  
ATOM    157  HG2 GLN A 164      -1.799   0.224  10.114  1.00  0.00           H  
ATOM    158  HG3 GLN A 164      -1.039   1.692   9.501  1.00  0.00           H  
ATOM    159 HE21 GLN A 164      -3.465   2.497   7.946  1.00  0.00           H  
ATOM    160 HE22 GLN A 164      -4.591   3.033   9.098  1.00  0.00           H  
ATOM    161  N   GLN A 165      -0.047   3.203   8.020  1.00  0.00           N  
ATOM    162  CA  GLN A 165       0.027   4.644   8.221  1.00  0.00           C  
ATOM    163  C   GLN A 165       0.801   5.294   7.079  1.00  0.00           C  
ATOM    164  O   GLN A 165       1.162   6.469   7.149  1.00  0.00           O  
ATOM    165  CB  GLN A 165       0.724   4.952   9.548  1.00  0.00           C  
ATOM    166  CG  GLN A 165      -0.323   5.126  10.650  1.00  0.00           C  
ATOM    167  CD  GLN A 165       0.362   5.474  11.968  1.00  0.00           C  
ATOM    168  OE1 GLN A 165      -0.090   6.365  12.688  1.00  0.00           O  
ATOM    169  NE2 GLN A 165       1.432   4.821  12.328  1.00  0.00           N  
ATOM    170  H   GLN A 165       0.613   2.622   8.454  1.00  0.00           H  
ATOM    171  HA  GLN A 165      -0.973   5.049   8.247  1.00  0.00           H  
ATOM    172  HB2 GLN A 165       1.385   4.138   9.805  1.00  0.00           H  
ATOM    173  HB3 GLN A 165       1.295   5.864   9.451  1.00  0.00           H  
ATOM    174  HG2 GLN A 165      -1.002   5.920  10.379  1.00  0.00           H  
ATOM    175  HG3 GLN A 165      -0.875   4.205  10.768  1.00  0.00           H  
ATOM    176 HE21 GLN A 165       1.790   4.112  11.753  1.00  0.00           H  
ATOM    177 HE22 GLN A 165       1.879   5.038  13.174  1.00  0.00           H  
ATOM    178  N   ILE A 166       1.059   4.515   6.033  1.00  0.00           N  
ATOM    179  CA  ILE A 166       1.800   5.015   4.883  1.00  0.00           C  
ATOM    180  C   ILE A 166       0.921   5.920   4.022  1.00  0.00           C  
ATOM    181  O   ILE A 166      -0.194   5.544   3.658  1.00  0.00           O  
ATOM    182  CB  ILE A 166       2.294   3.837   4.039  1.00  0.00           C  
ATOM    183  CG1 ILE A 166       3.635   3.356   4.585  1.00  0.00           C  
ATOM    184  CG2 ILE A 166       2.474   4.279   2.583  1.00  0.00           C  
ATOM    185  CD1 ILE A 166       4.013   2.029   3.923  1.00  0.00           C  
ATOM    186  H   ILE A 166       0.752   3.585   6.037  1.00  0.00           H  
ATOM    187  HA  ILE A 166       2.653   5.570   5.236  1.00  0.00           H  
ATOM    188  HB  ILE A 166       1.575   3.033   4.086  1.00  0.00           H  
ATOM    189 HG12 ILE A 166       4.388   4.094   4.368  1.00  0.00           H  
ATOM    190 HG13 ILE A 166       3.561   3.216   5.653  1.00  0.00           H  
ATOM    191 HG21 ILE A 166       2.971   3.496   2.029  1.00  0.00           H  
ATOM    192 HG22 ILE A 166       3.074   5.176   2.552  1.00  0.00           H  
ATOM    193 HG23 ILE A 166       1.508   4.475   2.143  1.00  0.00           H  
ATOM    194 HD11 ILE A 166       3.118   1.464   3.711  1.00  0.00           H  
ATOM    195 HD12 ILE A 166       4.647   1.462   4.588  1.00  0.00           H  
ATOM    196 HD13 ILE A 166       4.542   2.224   3.002  1.00  0.00           H  
ATOM    197  N   PRO A 167       1.401   7.088   3.675  1.00  0.00           N  
ATOM    198  CA  PRO A 167       0.635   8.033   2.821  1.00  0.00           C  
ATOM    199  C   PRO A 167       0.628   7.576   1.368  1.00  0.00           C  
ATOM    200  O   PRO A 167       1.674   7.262   0.801  1.00  0.00           O  
ATOM    201  CB  PRO A 167       1.378   9.358   2.980  1.00  0.00           C  
ATOM    202  CG  PRO A 167       2.780   8.988   3.340  1.00  0.00           C  
ATOM    203  CD  PRO A 167       2.714   7.636   4.054  1.00  0.00           C  
ATOM    204  HA  PRO A 167      -0.374   8.136   3.187  1.00  0.00           H  
ATOM    205  HB2 PRO A 167       1.362   9.908   2.048  1.00  0.00           H  
ATOM    206  HB3 PRO A 167       0.937   9.943   3.770  1.00  0.00           H  
ATOM    207  HG2 PRO A 167       3.381   8.909   2.445  1.00  0.00           H  
ATOM    208  HG3 PRO A 167       3.199   9.727   4.003  1.00  0.00           H  
ATOM    209  HD2 PRO A 167       3.510   6.990   3.712  1.00  0.00           H  
ATOM    210  HD3 PRO A 167       2.766   7.769   5.123  1.00  0.00           H  
ATOM    211  N   GLY A 168      -0.556   7.527   0.777  1.00  0.00           N  
ATOM    212  CA  GLY A 168      -0.689   7.090  -0.605  1.00  0.00           C  
ATOM    213  C   GLY A 168      -1.532   5.824  -0.682  1.00  0.00           C  
ATOM    214  O   GLY A 168      -2.480   5.748  -1.463  1.00  0.00           O  
ATOM    215  H   GLY A 168      -1.356   7.779   1.282  1.00  0.00           H  
ATOM    216  HA2 GLY A 168      -1.162   7.872  -1.182  1.00  0.00           H  
ATOM    217  HA3 GLY A 168       0.290   6.889  -1.012  1.00  0.00           H  
ATOM    218  N   VAL A 169      -1.190   4.833   0.141  1.00  0.00           N  
ATOM    219  CA  VAL A 169      -1.944   3.583   0.155  1.00  0.00           C  
ATOM    220  C   VAL A 169      -3.432   3.885   0.267  1.00  0.00           C  
ATOM    221  O   VAL A 169      -4.254   3.298  -0.436  1.00  0.00           O  
ATOM    222  CB  VAL A 169      -1.511   2.713   1.338  1.00  0.00           C  
ATOM    223  CG1 VAL A 169      -2.219   1.359   1.264  1.00  0.00           C  
ATOM    224  CG2 VAL A 169       0.002   2.496   1.292  1.00  0.00           C  
ATOM    225  H   VAL A 169      -0.428   4.950   0.752  1.00  0.00           H  
ATOM    226  HA  VAL A 169      -1.759   3.046  -0.765  1.00  0.00           H  
ATOM    227  HB  VAL A 169      -1.777   3.208   2.263  1.00  0.00           H  
ATOM    228 HG11 VAL A 169      -1.589   0.599   1.700  1.00  0.00           H  
ATOM    229 HG12 VAL A 169      -2.420   1.114   0.232  1.00  0.00           H  
ATOM    230 HG13 VAL A 169      -3.150   1.410   1.810  1.00  0.00           H  
ATOM    231 HG21 VAL A 169       0.211   1.513   0.896  1.00  0.00           H  
ATOM    232 HG22 VAL A 169       0.406   2.574   2.290  1.00  0.00           H  
ATOM    233 HG23 VAL A 169       0.455   3.243   0.661  1.00  0.00           H  
ATOM    234  N   GLY A 170      -3.767   4.813   1.158  1.00  0.00           N  
ATOM    235  CA  GLY A 170      -5.156   5.200   1.366  1.00  0.00           C  
ATOM    236  C   GLY A 170      -5.877   4.192   2.249  1.00  0.00           C  
ATOM    237  O   GLY A 170      -6.603   3.330   1.752  1.00  0.00           O  
ATOM    238  H   GLY A 170      -3.064   5.246   1.687  1.00  0.00           H  
ATOM    239  HA2 GLY A 170      -5.186   6.172   1.837  1.00  0.00           H  
ATOM    240  HA3 GLY A 170      -5.661   5.254   0.412  1.00  0.00           H  
ATOM    241  N   LYS A 171      -5.688   4.308   3.560  1.00  0.00           N  
ATOM    242  CA  LYS A 171      -6.349   3.396   4.480  1.00  0.00           C  
ATOM    243  C   LYS A 171      -7.789   3.214   4.032  1.00  0.00           C  
ATOM    244  O   LYS A 171      -8.455   2.240   4.385  1.00  0.00           O  
ATOM    245  CB  LYS A 171      -6.309   3.954   5.905  1.00  0.00           C  
ATOM    246  CG  LYS A 171      -6.828   5.392   5.910  1.00  0.00           C  
ATOM    247  CD  LYS A 171      -7.504   5.687   7.251  1.00  0.00           C  
ATOM    248  CE  LYS A 171      -8.100   7.096   7.225  1.00  0.00           C  
ATOM    249  NZ  LYS A 171      -7.948   7.724   8.568  1.00  0.00           N  
ATOM    250  H   LYS A 171      -5.108   5.016   3.909  1.00  0.00           H  
ATOM    251  HA  LYS A 171      -5.845   2.440   4.458  1.00  0.00           H  
ATOM    252  HB2 LYS A 171      -6.927   3.344   6.548  1.00  0.00           H  
ATOM    253  HB3 LYS A 171      -5.290   3.939   6.267  1.00  0.00           H  
ATOM    254  HG2 LYS A 171      -6.002   6.073   5.764  1.00  0.00           H  
ATOM    255  HG3 LYS A 171      -7.544   5.520   5.112  1.00  0.00           H  
ATOM    256  HD2 LYS A 171      -8.290   4.966   7.424  1.00  0.00           H  
ATOM    257  HD3 LYS A 171      -6.774   5.622   8.044  1.00  0.00           H  
ATOM    258  HE2 LYS A 171      -7.581   7.692   6.490  1.00  0.00           H  
ATOM    259  HE3 LYS A 171      -9.148   7.039   6.970  1.00  0.00           H  
ATOM    260  HZ1 LYS A 171      -8.421   7.135   9.282  1.00  0.00           H  
ATOM    261  HZ2 LYS A 171      -8.380   8.671   8.557  1.00  0.00           H  
ATOM    262  HZ3 LYS A 171      -6.939   7.806   8.802  1.00  0.00           H  
ATOM    263  N   VAL A 172      -8.247   4.165   3.228  1.00  0.00           N  
ATOM    264  CA  VAL A 172      -9.597   4.134   2.690  1.00  0.00           C  
ATOM    265  C   VAL A 172      -9.742   2.982   1.706  1.00  0.00           C  
ATOM    266  O   VAL A 172     -10.693   2.204   1.773  1.00  0.00           O  
ATOM    267  CB  VAL A 172      -9.881   5.447   1.967  1.00  0.00           C  
ATOM    268  CG1 VAL A 172     -11.334   5.471   1.500  1.00  0.00           C  
ATOM    269  CG2 VAL A 172      -9.627   6.617   2.917  1.00  0.00           C  
ATOM    270  H   VAL A 172      -7.653   4.903   2.978  1.00  0.00           H  
ATOM    271  HA  VAL A 172     -10.304   4.010   3.492  1.00  0.00           H  
ATOM    272  HB  VAL A 172      -9.228   5.530   1.108  1.00  0.00           H  
ATOM    273 HG11 VAL A 172     -11.755   6.446   1.689  1.00  0.00           H  
ATOM    274 HG12 VAL A 172     -11.896   4.724   2.041  1.00  0.00           H  
ATOM    275 HG13 VAL A 172     -11.373   5.259   0.443  1.00  0.00           H  
ATOM    276 HG21 VAL A 172     -10.256   7.450   2.638  1.00  0.00           H  
ATOM    277 HG22 VAL A 172      -8.590   6.911   2.854  1.00  0.00           H  
ATOM    278 HG23 VAL A 172      -9.855   6.315   3.928  1.00  0.00           H  
ATOM    279  N   LYS A 173      -8.787   2.892   0.792  1.00  0.00           N  
ATOM    280  CA  LYS A 173      -8.799   1.843  -0.214  1.00  0.00           C  
ATOM    281  C   LYS A 173      -8.320   0.522   0.376  1.00  0.00           C  
ATOM    282  O   LYS A 173      -8.801  -0.547   0.003  1.00  0.00           O  
ATOM    283  CB  LYS A 173      -7.897   2.244  -1.377  1.00  0.00           C  
ATOM    284  CG  LYS A 173      -8.560   1.839  -2.690  1.00  0.00           C  
ATOM    285  CD  LYS A 173      -7.722   2.341  -3.866  1.00  0.00           C  
ATOM    286  CE  LYS A 173      -8.643   2.702  -5.031  1.00  0.00           C  
ATOM    287  NZ  LYS A 173      -9.709   3.626  -4.551  1.00  0.00           N  
ATOM    288  H   LYS A 173      -8.058   3.547   0.793  1.00  0.00           H  
ATOM    289  HA  LYS A 173      -9.806   1.719  -0.582  1.00  0.00           H  
ATOM    290  HB2 LYS A 173      -7.746   3.313  -1.363  1.00  0.00           H  
ATOM    291  HB3 LYS A 173      -6.945   1.746  -1.283  1.00  0.00           H  
ATOM    292  HG2 LYS A 173      -8.639   0.762  -2.736  1.00  0.00           H  
ATOM    293  HG3 LYS A 173      -9.547   2.275  -2.742  1.00  0.00           H  
ATOM    294  HD2 LYS A 173      -7.162   3.214  -3.563  1.00  0.00           H  
ATOM    295  HD3 LYS A 173      -7.038   1.566  -4.177  1.00  0.00           H  
ATOM    296  HE2 LYS A 173      -8.070   3.186  -5.808  1.00  0.00           H  
ATOM    297  HE3 LYS A 173      -9.096   1.804  -5.425  1.00  0.00           H  
ATOM    298  HZ1 LYS A 173      -9.353   4.178  -3.746  1.00  0.00           H  
ATOM    299  HZ2 LYS A 173     -10.539   3.073  -4.254  1.00  0.00           H  
ATOM    300  HZ3 LYS A 173      -9.979   4.274  -5.318  1.00  0.00           H  
ATOM    301  N   ALA A 174      -7.369   0.604   1.301  1.00  0.00           N  
ATOM    302  CA  ALA A 174      -6.836  -0.595   1.936  1.00  0.00           C  
ATOM    303  C   ALA A 174      -7.896  -1.692   1.976  1.00  0.00           C  
ATOM    304  O   ALA A 174      -7.704  -2.770   1.410  1.00  0.00           O  
ATOM    305  CB  ALA A 174      -6.373  -0.275   3.359  1.00  0.00           C  
ATOM    306  H   ALA A 174      -7.022   1.481   1.558  1.00  0.00           H  
ATOM    307  HA  ALA A 174      -5.991  -0.944   1.364  1.00  0.00           H  
ATOM    308  HB1 ALA A 174      -6.837   0.641   3.690  1.00  0.00           H  
ATOM    309  HB2 ALA A 174      -5.299  -0.159   3.369  1.00  0.00           H  
ATOM    310  HB3 ALA A 174      -6.655  -1.081   4.018  1.00  0.00           H  
ATOM    311  N   PRO A 175      -9.006  -1.441   2.621  1.00  0.00           N  
ATOM    312  CA  PRO A 175     -10.114  -2.433   2.718  1.00  0.00           C  
ATOM    313  C   PRO A 175     -10.666  -2.797   1.342  1.00  0.00           C  
ATOM    314  O   PRO A 175     -11.092  -3.929   1.112  1.00  0.00           O  
ATOM    315  CB  PRO A 175     -11.179  -1.734   3.574  1.00  0.00           C  
ATOM    316  CG  PRO A 175     -10.832  -0.281   3.554  1.00  0.00           C  
ATOM    317  CD  PRO A 175      -9.325  -0.192   3.327  1.00  0.00           C  
ATOM    318  HA  PRO A 175      -9.771  -3.319   3.225  1.00  0.00           H  
ATOM    319  HB2 PRO A 175     -12.160  -1.892   3.148  1.00  0.00           H  
ATOM    320  HB3 PRO A 175     -11.147  -2.106   4.586  1.00  0.00           H  
ATOM    321  HG2 PRO A 175     -11.361   0.213   2.750  1.00  0.00           H  
ATOM    322  HG3 PRO A 175     -11.084   0.174   4.499  1.00  0.00           H  
ATOM    323  HD2 PRO A 175      -9.087   0.668   2.718  1.00  0.00           H  
ATOM    324  HD3 PRO A 175      -8.802  -0.151   4.269  1.00  0.00           H  
ATOM    325  N   LEU A 176     -10.641  -1.833   0.428  1.00  0.00           N  
ATOM    326  CA  LEU A 176     -11.126  -2.065  -0.929  1.00  0.00           C  
ATOM    327  C   LEU A 176     -10.172  -2.985  -1.666  1.00  0.00           C  
ATOM    328  O   LEU A 176     -10.556  -4.043  -2.164  1.00  0.00           O  
ATOM    329  CB  LEU A 176     -11.198  -0.742  -1.689  1.00  0.00           C  
ATOM    330  CG  LEU A 176     -11.521  -1.014  -3.159  1.00  0.00           C  
ATOM    331  CD1 LEU A 176     -12.686  -2.000  -3.255  1.00  0.00           C  
ATOM    332  CD2 LEU A 176     -11.903   0.298  -3.848  1.00  0.00           C  
ATOM    333  H   LEU A 176     -10.281  -0.954   0.666  1.00  0.00           H  
ATOM    334  HA  LEU A 176     -12.108  -2.510  -0.892  1.00  0.00           H  
ATOM    335  HB2 LEU A 176     -11.960  -0.122  -1.257  1.00  0.00           H  
ATOM    336  HB3 LEU A 176     -10.247  -0.237  -1.622  1.00  0.00           H  
ATOM    337  HG  LEU A 176     -10.652  -1.439  -3.643  1.00  0.00           H  
ATOM    338 HD11 LEU A 176     -12.322  -3.004  -3.096  1.00  0.00           H  
ATOM    339 HD12 LEU A 176     -13.138  -1.931  -4.234  1.00  0.00           H  
ATOM    340 HD13 LEU A 176     -13.423  -1.762  -2.503  1.00  0.00           H  
ATOM    341 HD21 LEU A 176     -11.741   0.207  -4.913  1.00  0.00           H  
ATOM    342 HD22 LEU A 176     -11.294   1.100  -3.458  1.00  0.00           H  
ATOM    343 HD23 LEU A 176     -12.945   0.513  -3.660  1.00  0.00           H  
ATOM    344  N   LEU A 177      -8.923  -2.555  -1.722  1.00  0.00           N  
ATOM    345  CA  LEU A 177      -7.880  -3.309  -2.391  1.00  0.00           C  
ATOM    346  C   LEU A 177      -7.545  -4.564  -1.595  1.00  0.00           C  
ATOM    347  O   LEU A 177      -6.957  -5.510  -2.119  1.00  0.00           O  
ATOM    348  CB  LEU A 177      -6.648  -2.420  -2.518  1.00  0.00           C  
ATOM    349  CG  LEU A 177      -5.648  -3.046  -3.493  1.00  0.00           C  
ATOM    350  CD1 LEU A 177      -5.314  -2.037  -4.594  1.00  0.00           C  
ATOM    351  CD2 LEU A 177      -4.365  -3.424  -2.748  1.00  0.00           C  
ATOM    352  H   LEU A 177      -8.696  -1.700  -1.301  1.00  0.00           H  
ATOM    353  HA  LEU A 177      -8.218  -3.590  -3.377  1.00  0.00           H  
ATOM    354  HB2 LEU A 177      -6.949  -1.449  -2.888  1.00  0.00           H  
ATOM    355  HB3 LEU A 177      -6.192  -2.303  -1.549  1.00  0.00           H  
ATOM    356  HG  LEU A 177      -6.084  -3.931  -3.936  1.00  0.00           H  
ATOM    357 HD11 LEU A 177      -4.661  -2.498  -5.319  1.00  0.00           H  
ATOM    358 HD12 LEU A 177      -4.820  -1.181  -4.157  1.00  0.00           H  
ATOM    359 HD13 LEU A 177      -6.225  -1.719  -5.078  1.00  0.00           H  
ATOM    360 HD21 LEU A 177      -3.735  -2.553  -2.651  1.00  0.00           H  
ATOM    361 HD22 LEU A 177      -3.838  -4.186  -3.303  1.00  0.00           H  
ATOM    362 HD23 LEU A 177      -4.612  -3.801  -1.766  1.00  0.00           H  
ATOM    363  N   LEU A 178      -7.935  -4.564  -0.324  1.00  0.00           N  
ATOM    364  CA  LEU A 178      -7.686  -5.704   0.549  1.00  0.00           C  
ATOM    365  C   LEU A 178      -8.274  -6.973  -0.059  1.00  0.00           C  
ATOM    366  O   LEU A 178      -7.640  -8.027  -0.058  1.00  0.00           O  
ATOM    367  CB  LEU A 178      -8.307  -5.439   1.926  1.00  0.00           C  
ATOM    368  CG  LEU A 178      -8.596  -6.760   2.649  1.00  0.00           C  
ATOM    369  CD1 LEU A 178      -7.307  -7.572   2.774  1.00  0.00           C  
ATOM    370  CD2 LEU A 178      -9.146  -6.462   4.049  1.00  0.00           C  
ATOM    371  H   LEU A 178      -8.404  -3.781   0.032  1.00  0.00           H  
ATOM    372  HA  LEU A 178      -6.619  -5.829   0.664  1.00  0.00           H  
ATOM    373  HB2 LEU A 178      -7.623  -4.850   2.519  1.00  0.00           H  
ATOM    374  HB3 LEU A 178      -9.230  -4.894   1.801  1.00  0.00           H  
ATOM    375  HG  LEU A 178      -9.327  -7.327   2.091  1.00  0.00           H  
ATOM    376 HD11 LEU A 178      -7.338  -8.407   2.090  1.00  0.00           H  
ATOM    377 HD12 LEU A 178      -7.213  -7.938   3.786  1.00  0.00           H  
ATOM    378 HD13 LEU A 178      -6.459  -6.945   2.539  1.00  0.00           H  
ATOM    379 HD21 LEU A 178     -10.126  -6.903   4.152  1.00  0.00           H  
ATOM    380 HD22 LEU A 178      -9.216  -5.394   4.190  1.00  0.00           H  
ATOM    381 HD23 LEU A 178      -8.483  -6.879   4.794  1.00  0.00           H  
ATOM    382  N   GLN A 179      -9.489  -6.864  -0.583  1.00  0.00           N  
ATOM    383  CA  GLN A 179     -10.147  -8.011  -1.194  1.00  0.00           C  
ATOM    384  C   GLN A 179      -9.278  -8.593  -2.303  1.00  0.00           C  
ATOM    385  O   GLN A 179      -9.445  -9.748  -2.694  1.00  0.00           O  
ATOM    386  CB  GLN A 179     -11.503  -7.592  -1.767  1.00  0.00           C  
ATOM    387  CG  GLN A 179     -12.378  -7.026  -0.648  1.00  0.00           C  
ATOM    388  CD  GLN A 179     -13.845  -7.340  -0.923  1.00  0.00           C  
ATOM    389  OE1 GLN A 179     -14.540  -6.550  -1.563  1.00  0.00           O  
ATOM    390  NE2 GLN A 179     -14.361  -8.453  -0.476  1.00  0.00           N  
ATOM    391  H   GLN A 179      -9.948  -5.999  -0.560  1.00  0.00           H  
ATOM    392  HA  GLN A 179     -10.306  -8.768  -0.440  1.00  0.00           H  
ATOM    393  HB2 GLN A 179     -11.354  -6.838  -2.526  1.00  0.00           H  
ATOM    394  HB3 GLN A 179     -11.990  -8.451  -2.204  1.00  0.00           H  
ATOM    395  HG2 GLN A 179     -12.088  -7.472   0.293  1.00  0.00           H  
ATOM    396  HG3 GLN A 179     -12.245  -5.957  -0.594  1.00  0.00           H  
ATOM    397 HE21 GLN A 179     -13.806  -9.079   0.032  1.00  0.00           H  
ATOM    398 HE22 GLN A 179     -15.303  -8.661  -0.650  1.00  0.00           H  
ATOM    399  N   LYS A 180      -8.353  -7.783  -2.812  1.00  0.00           N  
ATOM    400  CA  LYS A 180      -7.468  -8.233  -3.882  1.00  0.00           C  
ATOM    401  C   LYS A 180      -6.105  -8.656  -3.331  1.00  0.00           C  
ATOM    402  O   LYS A 180      -5.347  -9.351  -4.007  1.00  0.00           O  
ATOM    403  CB  LYS A 180      -7.282  -7.115  -4.910  1.00  0.00           C  
ATOM    404  CG  LYS A 180      -8.336  -7.256  -6.009  1.00  0.00           C  
ATOM    405  CD  LYS A 180      -8.136  -6.155  -7.053  1.00  0.00           C  
ATOM    406  CE  LYS A 180      -7.026  -6.566  -8.022  1.00  0.00           C  
ATOM    407  NZ  LYS A 180      -7.089  -5.713  -9.241  1.00  0.00           N  
ATOM    408  H   LYS A 180      -8.267  -6.869  -2.467  1.00  0.00           H  
ATOM    409  HA  LYS A 180      -7.921  -9.081  -4.373  1.00  0.00           H  
ATOM    410  HB2 LYS A 180      -7.392  -6.157  -4.423  1.00  0.00           H  
ATOM    411  HB3 LYS A 180      -6.298  -7.187  -5.346  1.00  0.00           H  
ATOM    412  HG2 LYS A 180      -8.237  -8.223  -6.482  1.00  0.00           H  
ATOM    413  HG3 LYS A 180      -9.322  -7.165  -5.579  1.00  0.00           H  
ATOM    414  HD2 LYS A 180      -9.056  -6.007  -7.601  1.00  0.00           H  
ATOM    415  HD3 LYS A 180      -7.857  -5.236  -6.560  1.00  0.00           H  
ATOM    416  HE2 LYS A 180      -6.066  -6.441  -7.544  1.00  0.00           H  
ATOM    417  HE3 LYS A 180      -7.157  -7.602  -8.300  1.00  0.00           H  
ATOM    418  HZ1 LYS A 180      -6.128  -5.433  -9.519  1.00  0.00           H  
ATOM    419  HZ2 LYS A 180      -7.655  -4.863  -9.038  1.00  0.00           H  
ATOM    420  HZ3 LYS A 180      -7.531  -6.246 -10.016  1.00  0.00           H  
ATOM    421  N   PHE A 181      -5.795  -8.234  -2.108  1.00  0.00           N  
ATOM    422  CA  PHE A 181      -4.513  -8.584  -1.496  1.00  0.00           C  
ATOM    423  C   PHE A 181      -4.702  -8.987  -0.034  1.00  0.00           C  
ATOM    424  O   PHE A 181      -5.621  -8.519   0.636  1.00  0.00           O  
ATOM    425  CB  PHE A 181      -3.550  -7.399  -1.589  1.00  0.00           C  
ATOM    426  CG  PHE A 181      -3.127  -7.209  -3.027  1.00  0.00           C  
ATOM    427  CD1 PHE A 181      -3.972  -6.543  -3.925  1.00  0.00           C  
ATOM    428  CD2 PHE A 181      -1.891  -7.699  -3.463  1.00  0.00           C  
ATOM    429  CE1 PHE A 181      -3.579  -6.368  -5.258  1.00  0.00           C  
ATOM    430  CE2 PHE A 181      -1.498  -7.523  -4.795  1.00  0.00           C  
ATOM    431  CZ  PHE A 181      -2.342  -6.858  -5.692  1.00  0.00           C  
ATOM    432  H   PHE A 181      -6.433  -7.679  -1.611  1.00  0.00           H  
ATOM    433  HA  PHE A 181      -4.089  -9.418  -2.034  1.00  0.00           H  
ATOM    434  HB2 PHE A 181      -4.043  -6.504  -1.235  1.00  0.00           H  
ATOM    435  HB3 PHE A 181      -2.679  -7.595  -0.982  1.00  0.00           H  
ATOM    436  HD1 PHE A 181      -4.926  -6.166  -3.589  1.00  0.00           H  
ATOM    437  HD2 PHE A 181      -1.240  -8.211  -2.771  1.00  0.00           H  
ATOM    438  HE1 PHE A 181      -4.231  -5.854  -5.949  1.00  0.00           H  
ATOM    439  HE2 PHE A 181      -0.544  -7.901  -5.131  1.00  0.00           H  
ATOM    440  HZ  PHE A 181      -2.040  -6.723  -6.721  1.00  0.00           H  
ATOM    441  N   PRO A 182      -3.855  -9.848   0.463  1.00  0.00           N  
ATOM    442  CA  PRO A 182      -3.924 -10.336   1.866  1.00  0.00           C  
ATOM    443  C   PRO A 182      -4.346  -9.245   2.854  1.00  0.00           C  
ATOM    444  O   PRO A 182      -5.507  -9.189   3.257  1.00  0.00           O  
ATOM    445  CB  PRO A 182      -2.503 -10.830   2.136  1.00  0.00           C  
ATOM    446  CG  PRO A 182      -1.973 -11.256   0.804  1.00  0.00           C  
ATOM    447  CD  PRO A 182      -2.727 -10.453  -0.264  1.00  0.00           C  
ATOM    448  HA  PRO A 182      -4.605 -11.169   1.930  1.00  0.00           H  
ATOM    449  HB2 PRO A 182      -1.897 -10.035   2.545  1.00  0.00           H  
ATOM    450  HB3 PRO A 182      -2.521 -11.672   2.811  1.00  0.00           H  
ATOM    451  HG2 PRO A 182      -0.913 -11.046   0.747  1.00  0.00           H  
ATOM    452  HG3 PRO A 182      -2.150 -12.310   0.657  1.00  0.00           H  
ATOM    453  HD2 PRO A 182      -2.086  -9.688  -0.681  1.00  0.00           H  
ATOM    454  HD3 PRO A 182      -3.093 -11.108  -1.041  1.00  0.00           H  
ATOM    455  N   SER A 183      -3.409  -8.385   3.245  1.00  0.00           N  
ATOM    456  CA  SER A 183      -3.720  -7.312   4.187  1.00  0.00           C  
ATOM    457  C   SER A 183      -2.634  -6.241   4.161  1.00  0.00           C  
ATOM    458  O   SER A 183      -1.595  -6.416   3.527  1.00  0.00           O  
ATOM    459  CB  SER A 183      -3.844  -7.880   5.601  1.00  0.00           C  
ATOM    460  OG  SER A 183      -4.916  -7.230   6.273  1.00  0.00           O  
ATOM    461  H   SER A 183      -2.499  -8.469   2.897  1.00  0.00           H  
ATOM    462  HA  SER A 183      -4.661  -6.864   3.908  1.00  0.00           H  
ATOM    463  HB2 SER A 183      -4.046  -8.937   5.551  1.00  0.00           H  
ATOM    464  HB3 SER A 183      -2.917  -7.717   6.136  1.00  0.00           H  
ATOM    465  HG  SER A 183      -5.196  -7.792   6.998  1.00  0.00           H  
ATOM    466  N   ILE A 184      -2.885  -5.127   4.846  1.00  0.00           N  
ATOM    467  CA  ILE A 184      -1.924  -4.029   4.885  1.00  0.00           C  
ATOM    468  C   ILE A 184      -0.507  -4.577   4.975  1.00  0.00           C  
ATOM    469  O   ILE A 184       0.461  -3.880   4.670  1.00  0.00           O  
ATOM    470  CB  ILE A 184      -2.203  -3.124   6.091  1.00  0.00           C  
ATOM    471  CG1 ILE A 184      -1.751  -3.817   7.382  1.00  0.00           C  
ATOM    472  CG2 ILE A 184      -3.699  -2.821   6.173  1.00  0.00           C  
ATOM    473  CD1 ILE A 184      -2.524  -5.125   7.578  1.00  0.00           C  
ATOM    474  H   ILE A 184      -3.731  -5.039   5.317  1.00  0.00           H  
ATOM    475  HA  ILE A 184      -2.017  -3.442   3.982  1.00  0.00           H  
ATOM    476  HB  ILE A 184      -1.660  -2.196   5.972  1.00  0.00           H  
ATOM    477 HG12 ILE A 184      -0.694  -4.029   7.324  1.00  0.00           H  
ATOM    478 HG13 ILE A 184      -1.938  -3.165   8.223  1.00  0.00           H  
ATOM    479 HG21 ILE A 184      -4.065  -2.540   5.197  1.00  0.00           H  
ATOM    480 HG22 ILE A 184      -3.865  -2.011   6.868  1.00  0.00           H  
ATOM    481 HG23 ILE A 184      -4.225  -3.702   6.516  1.00  0.00           H  
ATOM    482 HD11 ILE A 184      -2.673  -5.300   8.633  1.00  0.00           H  
ATOM    483 HD12 ILE A 184      -1.962  -5.943   7.154  1.00  0.00           H  
ATOM    484 HD13 ILE A 184      -3.483  -5.057   7.089  1.00  0.00           H  
ATOM    485  N   GLN A 185      -0.392  -5.841   5.366  1.00  0.00           N  
ATOM    486  CA  GLN A 185       0.913  -6.476   5.453  1.00  0.00           C  
ATOM    487  C   GLN A 185       1.476  -6.617   4.044  1.00  0.00           C  
ATOM    488  O   GLN A 185       2.506  -6.034   3.708  1.00  0.00           O  
ATOM    489  CB  GLN A 185       0.784  -7.856   6.100  1.00  0.00           C  
ATOM    490  CG  GLN A 185       2.170  -8.371   6.494  1.00  0.00           C  
ATOM    491  CD  GLN A 185       2.784  -9.154   5.340  1.00  0.00           C  
ATOM    492  OE1 GLN A 185       2.450 -10.321   5.131  1.00  0.00           O  
ATOM    493  NE2 GLN A 185       3.668  -8.579   4.572  1.00  0.00           N  
ATOM    494  H   GLN A 185      -1.196  -6.358   5.576  1.00  0.00           H  
ATOM    495  HA  GLN A 185       1.575  -5.860   6.048  1.00  0.00           H  
ATOM    496  HB2 GLN A 185       0.163  -7.783   6.982  1.00  0.00           H  
ATOM    497  HB3 GLN A 185       0.335  -8.542   5.399  1.00  0.00           H  
ATOM    498  HG2 GLN A 185       2.808  -7.535   6.740  1.00  0.00           H  
ATOM    499  HG3 GLN A 185       2.080  -9.018   7.355  1.00  0.00           H  
ATOM    500 HE21 GLN A 185       3.932  -7.650   4.740  1.00  0.00           H  
ATOM    501 HE22 GLN A 185       4.068  -9.074   3.828  1.00  0.00           H  
ATOM    502  N   GLN A 186       0.765  -7.381   3.220  1.00  0.00           N  
ATOM    503  CA  GLN A 186       1.165  -7.586   1.835  1.00  0.00           C  
ATOM    504  C   GLN A 186       0.573  -6.492   0.946  1.00  0.00           C  
ATOM    505  O   GLN A 186       1.195  -6.062  -0.026  1.00  0.00           O  
ATOM    506  CB  GLN A 186       0.687  -8.959   1.353  1.00  0.00           C  
ATOM    507  CG  GLN A 186       1.450  -9.352   0.088  1.00  0.00           C  
ATOM    508  CD  GLN A 186       2.727 -10.097   0.461  1.00  0.00           C  
ATOM    509  OE1 GLN A 186       2.711 -10.960   1.337  1.00  0.00           O  
ATOM    510  NE2 GLN A 186       3.839  -9.813  -0.158  1.00  0.00           N  
ATOM    511  H   GLN A 186      -0.056  -7.802   3.549  1.00  0.00           H  
ATOM    512  HA  GLN A 186       2.242  -7.548   1.769  1.00  0.00           H  
ATOM    513  HB2 GLN A 186       0.867  -9.692   2.126  1.00  0.00           H  
ATOM    514  HB3 GLN A 186      -0.369  -8.916   1.135  1.00  0.00           H  
ATOM    515  HG2 GLN A 186       0.827  -9.990  -0.523  1.00  0.00           H  
ATOM    516  HG3 GLN A 186       1.706  -8.462  -0.467  1.00  0.00           H  
ATOM    517 HE21 GLN A 186       3.850  -9.124  -0.856  1.00  0.00           H  
ATOM    518 HE22 GLN A 186       4.665 -10.286   0.075  1.00  0.00           H  
ATOM    519  N   LEU A 187      -0.638  -6.050   1.286  1.00  0.00           N  
ATOM    520  CA  LEU A 187      -1.314  -5.008   0.514  1.00  0.00           C  
ATOM    521  C   LEU A 187      -0.352  -3.868   0.196  1.00  0.00           C  
ATOM    522  O   LEU A 187      -0.146  -3.525  -0.969  1.00  0.00           O  
ATOM    523  CB  LEU A 187      -2.535  -4.484   1.297  1.00  0.00           C  
ATOM    524  CG  LEU A 187      -2.647  -2.960   1.171  1.00  0.00           C  
ATOM    525  CD1 LEU A 187      -2.649  -2.565  -0.305  1.00  0.00           C  
ATOM    526  CD2 LEU A 187      -3.950  -2.495   1.826  1.00  0.00           C  
ATOM    527  H   LEU A 187      -1.086  -6.434   2.067  1.00  0.00           H  
ATOM    528  HA  LEU A 187      -1.659  -5.437  -0.415  1.00  0.00           H  
ATOM    529  HB2 LEU A 187      -3.433  -4.939   0.904  1.00  0.00           H  
ATOM    530  HB3 LEU A 187      -2.435  -4.747   2.337  1.00  0.00           H  
ATOM    531  HG  LEU A 187      -1.809  -2.490   1.667  1.00  0.00           H  
ATOM    532 HD11 LEU A 187      -3.552  -2.017  -0.532  1.00  0.00           H  
ATOM    533 HD12 LEU A 187      -2.604  -3.453  -0.916  1.00  0.00           H  
ATOM    534 HD13 LEU A 187      -1.791  -1.944  -0.511  1.00  0.00           H  
ATOM    535 HD21 LEU A 187      -4.785  -2.771   1.201  1.00  0.00           H  
ATOM    536 HD22 LEU A 187      -3.928  -1.422   1.946  1.00  0.00           H  
ATOM    537 HD23 LEU A 187      -4.053  -2.962   2.794  1.00  0.00           H  
ATOM    538  N   SER A 188       0.233  -3.280   1.234  1.00  0.00           N  
ATOM    539  CA  SER A 188       1.167  -2.178   1.044  1.00  0.00           C  
ATOM    540  C   SER A 188       2.352  -2.623   0.194  1.00  0.00           C  
ATOM    541  O   SER A 188       3.214  -1.818  -0.155  1.00  0.00           O  
ATOM    542  CB  SER A 188       1.668  -1.681   2.401  1.00  0.00           C  
ATOM    543  OG  SER A 188       0.556  -1.304   3.201  1.00  0.00           O  
ATOM    544  H   SER A 188       0.032  -3.592   2.142  1.00  0.00           H  
ATOM    545  HA  SER A 188       0.660  -1.369   0.541  1.00  0.00           H  
ATOM    546  HB2 SER A 188       2.212  -2.467   2.897  1.00  0.00           H  
ATOM    547  HB3 SER A 188       2.323  -0.832   2.252  1.00  0.00           H  
ATOM    548  HG  SER A 188       0.408  -1.998   3.848  1.00  0.00           H  
ATOM    549  N   ASN A 189       2.388  -3.910  -0.134  1.00  0.00           N  
ATOM    550  CA  ASN A 189       3.473  -4.455  -0.940  1.00  0.00           C  
ATOM    551  C   ASN A 189       2.960  -4.926  -2.298  1.00  0.00           C  
ATOM    552  O   ASN A 189       3.722  -5.451  -3.110  1.00  0.00           O  
ATOM    553  CB  ASN A 189       4.124  -5.627  -0.204  1.00  0.00           C  
ATOM    554  CG  ASN A 189       5.247  -6.216  -1.049  1.00  0.00           C  
ATOM    555  OD1 ASN A 189       6.316  -5.616  -1.167  1.00  0.00           O  
ATOM    556  ND2 ASN A 189       5.069  -7.361  -1.648  1.00  0.00           N  
ATOM    557  H   ASN A 189       1.672  -4.503   0.175  1.00  0.00           H  
ATOM    558  HA  ASN A 189       4.216  -3.687  -1.093  1.00  0.00           H  
ATOM    559  HB2 ASN A 189       4.525  -5.280   0.737  1.00  0.00           H  
ATOM    560  HB3 ASN A 189       3.382  -6.390  -0.017  1.00  0.00           H  
ATOM    561 HD21 ASN A 189       4.216  -7.835  -1.553  1.00  0.00           H  
ATOM    562 HD22 ASN A 189       5.786  -7.747  -2.192  1.00  0.00           H  
ATOM    563  N   ALA A 190       1.667  -4.733  -2.538  1.00  0.00           N  
ATOM    564  CA  ALA A 190       1.065  -5.143  -3.802  1.00  0.00           C  
ATOM    565  C   ALA A 190       1.917  -4.674  -4.977  1.00  0.00           C  
ATOM    566  O   ALA A 190       2.655  -3.695  -4.869  1.00  0.00           O  
ATOM    567  CB  ALA A 190      -0.342  -4.556  -3.922  1.00  0.00           C  
ATOM    568  H   ALA A 190       1.109  -4.310  -1.854  1.00  0.00           H  
ATOM    569  HA  ALA A 190       0.997  -6.220  -3.826  1.00  0.00           H  
ATOM    570  HB1 ALA A 190      -0.477  -3.789  -3.174  1.00  0.00           H  
ATOM    571  HB2 ALA A 190      -1.072  -5.337  -3.772  1.00  0.00           H  
ATOM    572  HB3 ALA A 190      -0.471  -4.126  -4.905  1.00  0.00           H  
ATOM    573  N   SER A 191       1.813  -5.381  -6.098  1.00  0.00           N  
ATOM    574  CA  SER A 191       2.582  -5.027  -7.285  1.00  0.00           C  
ATOM    575  C   SER A 191       2.489  -3.529  -7.556  1.00  0.00           C  
ATOM    576  O   SER A 191       1.521  -2.878  -7.165  1.00  0.00           O  
ATOM    577  CB  SER A 191       2.059  -5.797  -8.499  1.00  0.00           C  
ATOM    578  OG  SER A 191       1.317  -6.926  -8.054  1.00  0.00           O  
ATOM    579  H   SER A 191       1.210  -6.153  -6.128  1.00  0.00           H  
ATOM    580  HA  SER A 191       3.616  -5.290  -7.125  1.00  0.00           H  
ATOM    581  HB2 SER A 191       1.418  -5.159  -9.084  1.00  0.00           H  
ATOM    582  HB3 SER A 191       2.895  -6.120  -9.106  1.00  0.00           H  
ATOM    583  HG  SER A 191       1.458  -7.019  -7.109  1.00  0.00           H  
ATOM    584  N   ILE A 192       3.502  -2.992  -8.226  1.00  0.00           N  
ATOM    585  CA  ILE A 192       3.525  -1.571  -8.545  1.00  0.00           C  
ATOM    586  C   ILE A 192       2.399  -1.221  -9.511  1.00  0.00           C  
ATOM    587  O   ILE A 192       1.631  -0.291  -9.272  1.00  0.00           O  
ATOM    588  CB  ILE A 192       4.871  -1.199  -9.168  1.00  0.00           C  
ATOM    589  CG1 ILE A 192       6.001  -1.685  -8.259  1.00  0.00           C  
ATOM    590  CG2 ILE A 192       4.960   0.321  -9.322  1.00  0.00           C  
ATOM    591  CD1 ILE A 192       5.752  -1.196  -6.830  1.00  0.00           C  
ATOM    592  H   ILE A 192       4.247  -3.563  -8.511  1.00  0.00           H  
ATOM    593  HA  ILE A 192       3.396  -1.006  -7.634  1.00  0.00           H  
ATOM    594  HB  ILE A 192       4.960  -1.665 -10.139  1.00  0.00           H  
ATOM    595 HG12 ILE A 192       6.034  -2.764  -8.271  1.00  0.00           H  
ATOM    596 HG13 ILE A 192       6.942  -1.291  -8.613  1.00  0.00           H  
ATOM    597 HG21 ILE A 192       4.816   0.788  -8.358  1.00  0.00           H  
ATOM    598 HG22 ILE A 192       4.194   0.658 -10.004  1.00  0.00           H  
ATOM    599 HG23 ILE A 192       5.931   0.588  -9.710  1.00  0.00           H  
ATOM    600 HD11 ILE A 192       5.029  -1.839  -6.351  1.00  0.00           H  
ATOM    601 HD12 ILE A 192       5.372  -0.185  -6.857  1.00  0.00           H  
ATOM    602 HD13 ILE A 192       6.679  -1.219  -6.275  1.00  0.00           H  
ATOM    603  N   GLY A 193       2.306  -1.977 -10.601  1.00  0.00           N  
ATOM    604  CA  GLY A 193       1.270  -1.740 -11.600  1.00  0.00           C  
ATOM    605  C   GLY A 193      -0.103  -1.608 -10.948  1.00  0.00           C  
ATOM    606  O   GLY A 193      -0.861  -0.688 -11.258  1.00  0.00           O  
ATOM    607  H   GLY A 193       2.947  -2.706 -10.736  1.00  0.00           H  
ATOM    608  HA2 GLY A 193       1.497  -0.831 -12.139  1.00  0.00           H  
ATOM    609  HA3 GLY A 193       1.251  -2.568 -12.292  1.00  0.00           H  
ATOM    610  N   GLU A 194      -0.420  -2.533 -10.048  1.00  0.00           N  
ATOM    611  CA  GLU A 194      -1.708  -2.509  -9.366  1.00  0.00           C  
ATOM    612  C   GLU A 194      -1.840  -1.261  -8.498  1.00  0.00           C  
ATOM    613  O   GLU A 194      -2.711  -0.422  -8.728  1.00  0.00           O  
ATOM    614  CB  GLU A 194      -1.862  -3.757  -8.493  1.00  0.00           C  
ATOM    615  CG  GLU A 194      -1.693  -5.008  -9.357  1.00  0.00           C  
ATOM    616  CD  GLU A 194      -3.047  -5.675  -9.579  1.00  0.00           C  
ATOM    617  OE1 GLU A 194      -3.883  -5.071 -10.231  1.00  0.00           O  
ATOM    618  OE2 GLU A 194      -3.227  -6.779  -9.094  1.00  0.00           O  
ATOM    619  H   GLU A 194       0.222  -3.245  -9.843  1.00  0.00           H  
ATOM    620  HA  GLU A 194      -2.495  -2.505 -10.105  1.00  0.00           H  
ATOM    621  HB2 GLU A 194      -1.109  -3.748  -7.718  1.00  0.00           H  
ATOM    622  HB3 GLU A 194      -2.843  -3.764  -8.043  1.00  0.00           H  
ATOM    623  HG2 GLU A 194      -1.270  -4.729 -10.312  1.00  0.00           H  
ATOM    624  HG3 GLU A 194      -1.031  -5.700  -8.860  1.00  0.00           H  
ATOM    625  N   LEU A 195      -0.971  -1.146  -7.499  1.00  0.00           N  
ATOM    626  CA  LEU A 195      -1.002   0.002  -6.600  1.00  0.00           C  
ATOM    627  C   LEU A 195      -0.862   1.307  -7.380  1.00  0.00           C  
ATOM    628  O   LEU A 195      -1.243   2.373  -6.895  1.00  0.00           O  
ATOM    629  CB  LEU A 195       0.127  -0.106  -5.575  1.00  0.00           C  
ATOM    630  CG  LEU A 195      -0.410  -0.752  -4.297  1.00  0.00           C  
ATOM    631  CD1 LEU A 195       0.703  -1.548  -3.613  1.00  0.00           C  
ATOM    632  CD2 LEU A 195      -0.911   0.340  -3.350  1.00  0.00           C  
ATOM    633  H   LEU A 195      -0.301  -1.847  -7.361  1.00  0.00           H  
ATOM    634  HA  LEU A 195      -1.945   0.008  -6.074  1.00  0.00           H  
ATOM    635  HB2 LEU A 195       0.926  -0.712  -5.979  1.00  0.00           H  
ATOM    636  HB3 LEU A 195       0.502   0.880  -5.346  1.00  0.00           H  
ATOM    637  HG  LEU A 195      -1.225  -1.417  -4.548  1.00  0.00           H  
ATOM    638 HD11 LEU A 195       1.591  -0.937  -3.540  1.00  0.00           H  
ATOM    639 HD12 LEU A 195       0.921  -2.432  -4.192  1.00  0.00           H  
ATOM    640 HD13 LEU A 195       0.379  -1.835  -2.622  1.00  0.00           H  
ATOM    641 HD21 LEU A 195      -1.134   1.232  -3.916  1.00  0.00           H  
ATOM    642 HD22 LEU A 195      -0.148   0.559  -2.617  1.00  0.00           H  
ATOM    643 HD23 LEU A 195      -1.805  -0.002  -2.849  1.00  0.00           H  
ATOM    644  N   GLU A 196      -0.306   1.218  -8.585  1.00  0.00           N  
ATOM    645  CA  GLU A 196      -0.114   2.404  -9.418  1.00  0.00           C  
ATOM    646  C   GLU A 196      -1.411   2.795 -10.109  1.00  0.00           C  
ATOM    647  O   GLU A 196      -1.945   3.883  -9.889  1.00  0.00           O  
ATOM    648  CB  GLU A 196       0.950   2.116 -10.478  1.00  0.00           C  
ATOM    649  CG  GLU A 196       0.744   3.040 -11.683  1.00  0.00           C  
ATOM    650  CD  GLU A 196       2.021   3.110 -12.513  1.00  0.00           C  
ATOM    651  OE1 GLU A 196       3.058   2.723 -12.002  1.00  0.00           O  
ATOM    652  OE2 GLU A 196       1.942   3.549 -13.649  1.00  0.00           O  
ATOM    653  H   GLU A 196      -0.016   0.343  -8.918  1.00  0.00           H  
ATOM    654  HA  GLU A 196       0.218   3.221  -8.798  1.00  0.00           H  
ATOM    655  HB2 GLU A 196       1.930   2.280 -10.058  1.00  0.00           H  
ATOM    656  HB3 GLU A 196       0.861   1.091 -10.799  1.00  0.00           H  
ATOM    657  HG2 GLU A 196      -0.060   2.656 -12.293  1.00  0.00           H  
ATOM    658  HG3 GLU A 196       0.486   4.030 -11.337  1.00  0.00           H  
ATOM    659  N   GLN A 197      -1.918   1.894 -10.938  1.00  0.00           N  
ATOM    660  CA  GLN A 197      -3.160   2.143 -11.651  1.00  0.00           C  
ATOM    661  C   GLN A 197      -4.302   2.177 -10.655  1.00  0.00           C  
ATOM    662  O   GLN A 197      -5.475   2.228 -11.029  1.00  0.00           O  
ATOM    663  CB  GLN A 197      -3.405   1.041 -12.681  1.00  0.00           C  
ATOM    664  CG  GLN A 197      -3.840  -0.238 -11.962  1.00  0.00           C  
ATOM    665  CD  GLN A 197      -3.910  -1.397 -12.949  1.00  0.00           C  
ATOM    666  OE1 GLN A 197      -3.849  -2.559 -12.549  1.00  0.00           O  
ATOM    667  NE2 GLN A 197      -4.036  -1.150 -14.225  1.00  0.00           N  
ATOM    668  H   GLN A 197      -1.452   1.044 -11.062  1.00  0.00           H  
ATOM    669  HA  GLN A 197      -3.097   3.095 -12.156  1.00  0.00           H  
ATOM    670  HB2 GLN A 197      -4.181   1.353 -13.366  1.00  0.00           H  
ATOM    671  HB3 GLN A 197      -2.495   0.850 -13.230  1.00  0.00           H  
ATOM    672  HG2 GLN A 197      -3.126  -0.471 -11.186  1.00  0.00           H  
ATOM    673  HG3 GLN A 197      -4.813  -0.086 -11.520  1.00  0.00           H  
ATOM    674 HE21 GLN A 197      -4.087  -0.224 -14.542  1.00  0.00           H  
ATOM    675 HE22 GLN A 197      -4.082  -1.890 -14.865  1.00  0.00           H  
ATOM    676  N   VAL A 198      -3.939   2.138  -9.381  1.00  0.00           N  
ATOM    677  CA  VAL A 198      -4.928   2.154  -8.317  1.00  0.00           C  
ATOM    678  C   VAL A 198      -4.953   3.503  -7.611  1.00  0.00           C  
ATOM    679  O   VAL A 198      -6.017   3.980  -7.222  1.00  0.00           O  
ATOM    680  CB  VAL A 198      -4.616   1.055  -7.303  1.00  0.00           C  
ATOM    681  CG1 VAL A 198      -5.344   1.350  -5.990  1.00  0.00           C  
ATOM    682  CG2 VAL A 198      -5.083  -0.295  -7.853  1.00  0.00           C  
ATOM    683  H   VAL A 198      -2.985   2.090  -9.153  1.00  0.00           H  
ATOM    684  HA  VAL A 198      -5.902   1.965  -8.743  1.00  0.00           H  
ATOM    685  HB  VAL A 198      -3.553   1.024  -7.125  1.00  0.00           H  
ATOM    686 HG11 VAL A 198      -6.236   1.924  -6.194  1.00  0.00           H  
ATOM    687 HG12 VAL A 198      -4.695   1.914  -5.337  1.00  0.00           H  
ATOM    688 HG13 VAL A 198      -5.617   0.420  -5.512  1.00  0.00           H  
ATOM    689 HG21 VAL A 198      -6.131  -0.432  -7.629  1.00  0.00           H  
ATOM    690 HG22 VAL A 198      -4.510  -1.088  -7.397  1.00  0.00           H  
ATOM    691 HG23 VAL A 198      -4.938  -0.316  -8.923  1.00  0.00           H  
ATOM    692  N   VAL A 199      -3.784   4.122  -7.432  1.00  0.00           N  
ATOM    693  CA  VAL A 199      -3.748   5.411  -6.752  1.00  0.00           C  
ATOM    694  C   VAL A 199      -2.688   6.345  -7.334  1.00  0.00           C  
ATOM    695  O   VAL A 199      -2.921   7.547  -7.461  1.00  0.00           O  
ATOM    696  CB  VAL A 199      -3.450   5.139  -5.276  1.00  0.00           C  
ATOM    697  CG1 VAL A 199      -2.114   5.761  -4.871  1.00  0.00           C  
ATOM    698  CG2 VAL A 199      -4.574   5.702  -4.404  1.00  0.00           C  
ATOM    699  H   VAL A 199      -2.954   3.709  -7.749  1.00  0.00           H  
ATOM    700  HA  VAL A 199      -4.716   5.881  -6.830  1.00  0.00           H  
ATOM    701  HB  VAL A 199      -3.385   4.073  -5.138  1.00  0.00           H  
ATOM    702 HG11 VAL A 199      -2.154   6.831  -5.008  1.00  0.00           H  
ATOM    703 HG12 VAL A 199      -1.334   5.345  -5.490  1.00  0.00           H  
ATOM    704 HG13 VAL A 199      -1.910   5.535  -3.835  1.00  0.00           H  
ATOM    705 HG21 VAL A 199      -4.276   5.668  -3.368  1.00  0.00           H  
ATOM    706 HG22 VAL A 199      -5.466   5.111  -4.543  1.00  0.00           H  
ATOM    707 HG23 VAL A 199      -4.772   6.726  -4.689  1.00  0.00           H  
ATOM    708  N   GLY A 200      -1.530   5.801  -7.692  1.00  0.00           N  
ATOM    709  CA  GLY A 200      -0.475   6.635  -8.263  1.00  0.00           C  
ATOM    710  C   GLY A 200       0.756   5.827  -8.651  1.00  0.00           C  
ATOM    711  O   GLY A 200       1.199   4.951  -7.909  1.00  0.00           O  
ATOM    712  H   GLY A 200      -1.382   4.838  -7.559  1.00  0.00           H  
ATOM    713  HA2 GLY A 200      -0.859   7.129  -9.143  1.00  0.00           H  
ATOM    714  HA3 GLY A 200      -0.186   7.383  -7.541  1.00  0.00           H  
ATOM    715  N   GLN A 201       1.319   6.156  -9.808  1.00  0.00           N  
ATOM    716  CA  GLN A 201       2.521   5.479 -10.284  1.00  0.00           C  
ATOM    717  C   GLN A 201       3.686   5.809  -9.365  1.00  0.00           C  
ATOM    718  O   GLN A 201       4.511   4.950  -9.054  1.00  0.00           O  
ATOM    719  CB  GLN A 201       2.843   5.922 -11.712  1.00  0.00           C  
ATOM    720  CG  GLN A 201       4.207   5.367 -12.128  1.00  0.00           C  
ATOM    721  CD  GLN A 201       4.222   5.098 -13.628  1.00  0.00           C  
ATOM    722  OE1 GLN A 201       4.983   4.255 -14.103  1.00  0.00           O  
ATOM    723  NE2 GLN A 201       3.421   5.770 -14.408  1.00  0.00           N  
ATOM    724  H   GLN A 201       0.931   6.880 -10.341  1.00  0.00           H  
ATOM    725  HA  GLN A 201       2.354   4.413 -10.273  1.00  0.00           H  
ATOM    726  HB2 GLN A 201       2.083   5.550 -12.383  1.00  0.00           H  
ATOM    727  HB3 GLN A 201       2.867   7.000 -11.758  1.00  0.00           H  
ATOM    728  HG2 GLN A 201       4.977   6.086 -11.884  1.00  0.00           H  
ATOM    729  HG3 GLN A 201       4.397   4.445 -11.597  1.00  0.00           H  
ATOM    730 HE21 GLN A 201       2.815   6.441 -14.028  1.00  0.00           H  
ATOM    731 HE22 GLN A 201       3.423   5.604 -15.374  1.00  0.00           H  
ATOM    732  N   ALA A 202       3.733   7.060  -8.918  1.00  0.00           N  
ATOM    733  CA  ALA A 202       4.786   7.498  -8.014  1.00  0.00           C  
ATOM    734  C   ALA A 202       4.474   7.021  -6.603  1.00  0.00           C  
ATOM    735  O   ALA A 202       5.376   6.785  -5.800  1.00  0.00           O  
ATOM    736  CB  ALA A 202       4.892   9.024  -8.030  1.00  0.00           C  
ATOM    737  H   ALA A 202       3.038   7.694  -9.191  1.00  0.00           H  
ATOM    738  HA  ALA A 202       5.726   7.074  -8.332  1.00  0.00           H  
ATOM    739  HB1 ALA A 202       4.213   9.440  -7.301  1.00  0.00           H  
ATOM    740  HB2 ALA A 202       4.635   9.393  -9.013  1.00  0.00           H  
ATOM    741  HB3 ALA A 202       5.904   9.317  -7.789  1.00  0.00           H  
ATOM    742  N   VAL A 203       3.183   6.872  -6.315  1.00  0.00           N  
ATOM    743  CA  VAL A 203       2.748   6.410  -5.004  1.00  0.00           C  
ATOM    744  C   VAL A 203       3.107   4.945  -4.819  1.00  0.00           C  
ATOM    745  O   VAL A 203       3.877   4.590  -3.925  1.00  0.00           O  
ATOM    746  CB  VAL A 203       1.235   6.576  -4.871  1.00  0.00           C  
ATOM    747  CG1 VAL A 203       0.830   6.351  -3.414  1.00  0.00           C  
ATOM    748  CG2 VAL A 203       0.835   7.990  -5.297  1.00  0.00           C  
ATOM    749  H   VAL A 203       2.512   7.069  -7.002  1.00  0.00           H  
ATOM    750  HA  VAL A 203       3.235   6.996  -4.240  1.00  0.00           H  
ATOM    751  HB  VAL A 203       0.737   5.850  -5.502  1.00  0.00           H  
ATOM    752 HG11 VAL A 203      -0.102   6.861  -3.216  1.00  0.00           H  
ATOM    753 HG12 VAL A 203       1.599   6.739  -2.764  1.00  0.00           H  
ATOM    754 HG13 VAL A 203       0.707   5.293  -3.234  1.00  0.00           H  
ATOM    755 HG21 VAL A 203      -0.232   8.031  -5.451  1.00  0.00           H  
ATOM    756 HG22 VAL A 203       1.342   8.245  -6.215  1.00  0.00           H  
ATOM    757 HG23 VAL A 203       1.114   8.692  -4.525  1.00  0.00           H  
ATOM    758  N   ALA A 204       2.552   4.097  -5.677  1.00  0.00           N  
ATOM    759  CA  ALA A 204       2.831   2.671  -5.609  1.00  0.00           C  
ATOM    760  C   ALA A 204       4.330   2.450  -5.517  1.00  0.00           C  
ATOM    761  O   ALA A 204       4.803   1.578  -4.787  1.00  0.00           O  
ATOM    762  CB  ALA A 204       2.293   1.974  -6.858  1.00  0.00           C  
ATOM    763  H   ALA A 204       1.953   4.438  -6.373  1.00  0.00           H  
ATOM    764  HA  ALA A 204       2.351   2.255  -4.735  1.00  0.00           H  
ATOM    765  HB1 ALA A 204       2.953   2.167  -7.689  1.00  0.00           H  
ATOM    766  HB2 ALA A 204       1.309   2.356  -7.085  1.00  0.00           H  
ATOM    767  HB3 ALA A 204       2.236   0.910  -6.683  1.00  0.00           H  
ATOM    768  N   GLN A 205       5.069   3.255  -6.266  1.00  0.00           N  
ATOM    769  CA  GLN A 205       6.521   3.157  -6.276  1.00  0.00           C  
ATOM    770  C   GLN A 205       7.103   3.642  -4.950  1.00  0.00           C  
ATOM    771  O   GLN A 205       8.196   3.235  -4.557  1.00  0.00           O  
ATOM    772  CB  GLN A 205       7.092   3.987  -7.426  1.00  0.00           C  
ATOM    773  CG  GLN A 205       6.957   3.204  -8.732  1.00  0.00           C  
ATOM    774  CD  GLN A 205       8.171   2.303  -8.927  1.00  0.00           C  
ATOM    775  OE1 GLN A 205       9.239   2.774  -9.315  1.00  0.00           O  
ATOM    776  NE2 GLN A 205       8.071   1.025  -8.676  1.00  0.00           N  
ATOM    777  H   GLN A 205       4.623   3.930  -6.826  1.00  0.00           H  
ATOM    778  HA  GLN A 205       6.801   2.124  -6.423  1.00  0.00           H  
ATOM    779  HB2 GLN A 205       6.547   4.917  -7.503  1.00  0.00           H  
ATOM    780  HB3 GLN A 205       8.135   4.195  -7.239  1.00  0.00           H  
ATOM    781  HG2 GLN A 205       6.063   2.598  -8.694  1.00  0.00           H  
ATOM    782  HG3 GLN A 205       6.888   3.894  -9.560  1.00  0.00           H  
ATOM    783 HE21 GLN A 205       7.220   0.652  -8.366  1.00  0.00           H  
ATOM    784 HE22 GLN A 205       8.847   0.439  -8.799  1.00  0.00           H  
ATOM    785  N   GLN A 206       6.367   4.511  -4.262  1.00  0.00           N  
ATOM    786  CA  GLN A 206       6.829   5.038  -2.982  1.00  0.00           C  
ATOM    787  C   GLN A 206       6.480   4.075  -1.849  1.00  0.00           C  
ATOM    788  O   GLN A 206       7.249   3.913  -0.902  1.00  0.00           O  
ATOM    789  CB  GLN A 206       6.210   6.422  -2.725  1.00  0.00           C  
ATOM    790  CG  GLN A 206       5.067   6.321  -1.710  1.00  0.00           C  
ATOM    791  CD  GLN A 206       5.631   6.117  -0.308  1.00  0.00           C  
ATOM    792  OE1 GLN A 206       5.102   5.320   0.467  1.00  0.00           O  
ATOM    793  NE2 GLN A 206       6.682   6.795   0.064  1.00  0.00           N  
ATOM    794  H   GLN A 206       5.502   4.802  -4.621  1.00  0.00           H  
ATOM    795  HA  GLN A 206       7.903   5.145  -3.024  1.00  0.00           H  
ATOM    796  HB2 GLN A 206       6.971   7.085  -2.338  1.00  0.00           H  
ATOM    797  HB3 GLN A 206       5.830   6.821  -3.651  1.00  0.00           H  
ATOM    798  HG2 GLN A 206       4.487   7.233  -1.733  1.00  0.00           H  
ATOM    799  HG3 GLN A 206       4.430   5.488  -1.966  1.00  0.00           H  
ATOM    800 HE21 GLN A 206       7.102   7.427  -0.556  1.00  0.00           H  
ATOM    801 HE22 GLN A 206       7.053   6.670   0.963  1.00  0.00           H  
ATOM    802  N   ILE A 207       5.318   3.434  -1.955  1.00  0.00           N  
ATOM    803  CA  ILE A 207       4.885   2.487  -0.934  1.00  0.00           C  
ATOM    804  C   ILE A 207       5.815   1.277  -0.909  1.00  0.00           C  
ATOM    805  O   ILE A 207       6.199   0.795   0.157  1.00  0.00           O  
ATOM    806  CB  ILE A 207       3.457   2.018  -1.223  1.00  0.00           C  
ATOM    807  CG1 ILE A 207       2.521   3.225  -1.317  1.00  0.00           C  
ATOM    808  CG2 ILE A 207       2.984   1.098  -0.097  1.00  0.00           C  
ATOM    809  CD1 ILE A 207       1.122   2.753  -1.721  1.00  0.00           C  
ATOM    810  H   ILE A 207       4.747   3.599  -2.734  1.00  0.00           H  
ATOM    811  HA  ILE A 207       4.908   2.971   0.031  1.00  0.00           H  
ATOM    812  HB  ILE A 207       3.442   1.475  -2.158  1.00  0.00           H  
ATOM    813 HG12 ILE A 207       2.472   3.721  -0.357  1.00  0.00           H  
ATOM    814 HG13 ILE A 207       2.895   3.914  -2.060  1.00  0.00           H  
ATOM    815 HG21 ILE A 207       2.856   1.673   0.808  1.00  0.00           H  
ATOM    816 HG22 ILE A 207       3.721   0.325   0.069  1.00  0.00           H  
ATOM    817 HG23 ILE A 207       2.044   0.644  -0.372  1.00  0.00           H  
ATOM    818 HD11 ILE A 207       1.108   2.531  -2.777  1.00  0.00           H  
ATOM    819 HD12 ILE A 207       0.403   3.531  -1.508  1.00  0.00           H  
ATOM    820 HD13 ILE A 207       0.868   1.863  -1.163  1.00  0.00           H  
ATOM    821  N   HIS A 208       6.164   0.792  -2.095  1.00  0.00           N  
ATOM    822  CA  HIS A 208       7.041  -0.366  -2.216  1.00  0.00           C  
ATOM    823  C   HIS A 208       8.427  -0.066  -1.648  1.00  0.00           C  
ATOM    824  O   HIS A 208       9.015  -0.896  -0.957  1.00  0.00           O  
ATOM    825  CB  HIS A 208       7.159  -0.769  -3.687  1.00  0.00           C  
ATOM    826  CG  HIS A 208       8.019  -1.996  -3.803  1.00  0.00           C  
ATOM    827  ND1 HIS A 208       7.519  -3.209  -4.254  1.00  0.00           N  
ATOM    828  CD2 HIS A 208       9.347  -2.217  -3.533  1.00  0.00           C  
ATOM    829  CE1 HIS A 208       8.532  -4.094  -4.242  1.00  0.00           C  
ATOM    830  NE2 HIS A 208       9.669  -3.541  -3.811  1.00  0.00           N  
ATOM    831  H   HIS A 208       5.820   1.220  -2.907  1.00  0.00           H  
ATOM    832  HA  HIS A 208       6.611  -1.187  -1.666  1.00  0.00           H  
ATOM    833  HB2 HIS A 208       6.173  -0.979  -4.081  1.00  0.00           H  
ATOM    834  HB3 HIS A 208       7.605   0.039  -4.248  1.00  0.00           H  
ATOM    835  HD1 HIS A 208       6.597  -3.387  -4.533  1.00  0.00           H  
ATOM    836  HD2 HIS A 208      10.037  -1.473  -3.161  1.00  0.00           H  
ATOM    837  HE1 HIS A 208       8.438  -5.127  -4.545  1.00  0.00           H  
ATOM    838  N   ALA A 209       8.943   1.123  -1.943  1.00  0.00           N  
ATOM    839  CA  ALA A 209      10.262   1.515  -1.456  1.00  0.00           C  
ATOM    840  C   ALA A 209      10.173   2.072  -0.036  1.00  0.00           C  
ATOM    841  O   ALA A 209      11.176   2.148   0.673  1.00  0.00           O  
ATOM    842  CB  ALA A 209      10.869   2.570  -2.383  1.00  0.00           C  
ATOM    843  H   ALA A 209       8.431   1.746  -2.500  1.00  0.00           H  
ATOM    844  HA  ALA A 209      10.904   0.647  -1.451  1.00  0.00           H  
ATOM    845  HB1 ALA A 209      10.836   3.535  -1.901  1.00  0.00           H  
ATOM    846  HB2 ALA A 209      10.306   2.607  -3.303  1.00  0.00           H  
ATOM    847  HB3 ALA A 209      11.896   2.311  -2.598  1.00  0.00           H  
ATOM    848  N   PHE A 210       8.970   2.464   0.368  1.00  0.00           N  
ATOM    849  CA  PHE A 210       8.767   3.019   1.703  1.00  0.00           C  
ATOM    850  C   PHE A 210       9.253   2.046   2.777  1.00  0.00           C  
ATOM    851  O   PHE A 210      10.139   2.373   3.566  1.00  0.00           O  
ATOM    852  CB  PHE A 210       7.285   3.325   1.924  1.00  0.00           C  
ATOM    853  CG  PHE A 210       7.059   3.719   3.364  1.00  0.00           C  
ATOM    854  CD1 PHE A 210       6.810   2.734   4.327  1.00  0.00           C  
ATOM    855  CD2 PHE A 210       7.094   5.068   3.736  1.00  0.00           C  
ATOM    856  CE1 PHE A 210       6.600   3.097   5.663  1.00  0.00           C  
ATOM    857  CE2 PHE A 210       6.884   5.432   5.071  1.00  0.00           C  
ATOM    858  CZ  PHE A 210       6.636   4.446   6.034  1.00  0.00           C  
ATOM    859  H   PHE A 210       8.207   2.384  -0.241  1.00  0.00           H  
ATOM    860  HA  PHE A 210       9.327   3.937   1.787  1.00  0.00           H  
ATOM    861  HB2 PHE A 210       6.985   4.137   1.278  1.00  0.00           H  
ATOM    862  HB3 PHE A 210       6.696   2.448   1.695  1.00  0.00           H  
ATOM    863  HD1 PHE A 210       6.783   1.693   4.040  1.00  0.00           H  
ATOM    864  HD2 PHE A 210       7.286   5.828   2.992  1.00  0.00           H  
ATOM    865  HE1 PHE A 210       6.408   2.337   6.406  1.00  0.00           H  
ATOM    866  HE2 PHE A 210       6.912   6.473   5.358  1.00  0.00           H  
ATOM    867  HZ  PHE A 210       6.474   4.727   7.065  1.00  0.00           H  
ATOM    868  N   PHE A 211       8.664   0.854   2.806  1.00  0.00           N  
ATOM    869  CA  PHE A 211       9.044  -0.151   3.795  1.00  0.00           C  
ATOM    870  C   PHE A 211      10.345  -0.843   3.401  1.00  0.00           C  
ATOM    871  O   PHE A 211      10.882  -1.645   4.165  1.00  0.00           O  
ATOM    872  CB  PHE A 211       7.932  -1.193   3.938  1.00  0.00           C  
ATOM    873  CG  PHE A 211       7.650  -1.823   2.595  1.00  0.00           C  
ATOM    874  CD1 PHE A 211       8.516  -2.796   2.082  1.00  0.00           C  
ATOM    875  CD2 PHE A 211       6.521  -1.436   1.864  1.00  0.00           C  
ATOM    876  CE1 PHE A 211       8.254  -3.381   0.837  1.00  0.00           C  
ATOM    877  CE2 PHE A 211       6.258  -2.022   0.620  1.00  0.00           C  
ATOM    878  CZ  PHE A 211       7.124  -2.994   0.107  1.00  0.00           C  
ATOM    879  H   PHE A 211       7.960   0.648   2.156  1.00  0.00           H  
ATOM    880  HA  PHE A 211       9.186   0.335   4.750  1.00  0.00           H  
ATOM    881  HB2 PHE A 211       8.244  -1.957   4.635  1.00  0.00           H  
ATOM    882  HB3 PHE A 211       7.037  -0.716   4.305  1.00  0.00           H  
ATOM    883  HD1 PHE A 211       9.388  -3.094   2.646  1.00  0.00           H  
ATOM    884  HD2 PHE A 211       5.853  -0.686   2.259  1.00  0.00           H  
ATOM    885  HE1 PHE A 211       8.922  -4.132   0.441  1.00  0.00           H  
ATOM    886  HE2 PHE A 211       5.387  -1.724   0.057  1.00  0.00           H  
ATOM    887  HZ  PHE A 211       6.921  -3.446  -0.853  1.00  0.00           H  
ATOM    888  N   THR A 212      10.855  -0.529   2.215  1.00  0.00           N  
ATOM    889  CA  THR A 212      12.101  -1.136   1.759  1.00  0.00           C  
ATOM    890  C   THR A 212      13.248  -0.694   2.658  1.00  0.00           C  
ATOM    891  O   THR A 212      14.141  -1.479   2.979  1.00  0.00           O  
ATOM    892  CB  THR A 212      12.392  -0.730   0.313  1.00  0.00           C  
ATOM    893  OG1 THR A 212      11.413  -1.301  -0.544  1.00  0.00           O  
ATOM    894  CG2 THR A 212      13.779  -1.230  -0.091  1.00  0.00           C  
ATOM    895  H   THR A 212      10.394   0.120   1.644  1.00  0.00           H  
ATOM    896  HA  THR A 212      12.009  -2.211   1.810  1.00  0.00           H  
ATOM    897  HB  THR A 212      12.363   0.345   0.228  1.00  0.00           H  
ATOM    898  HG1 THR A 212      11.673  -1.124  -1.450  1.00  0.00           H  
ATOM    899 HG21 THR A 212      14.529  -0.538   0.264  1.00  0.00           H  
ATOM    900 HG22 THR A 212      13.837  -1.301  -1.167  1.00  0.00           H  
ATOM    901 HG23 THR A 212      13.951  -2.203   0.344  1.00  0.00           H  
ATOM    902  N   GLN A 213      13.200   0.565   3.080  1.00  0.00           N  
ATOM    903  CA  GLN A 213      14.224   1.105   3.965  1.00  0.00           C  
ATOM    904  C   GLN A 213      13.586   1.540   5.283  1.00  0.00           C  
ATOM    905  O   GLN A 213      13.034   2.637   5.378  1.00  0.00           O  
ATOM    906  CB  GLN A 213      14.904   2.304   3.305  1.00  0.00           C  
ATOM    907  CG  GLN A 213      15.962   1.811   2.315  1.00  0.00           C  
ATOM    908  CD  GLN A 213      16.297   2.917   1.320  1.00  0.00           C  
ATOM    909  OE1 GLN A 213      15.735   2.958   0.224  1.00  0.00           O  
ATOM    910  NE2 GLN A 213      17.183   3.821   1.636  1.00  0.00           N  
ATOM    911  H   GLN A 213      12.454   1.137   2.804  1.00  0.00           H  
ATOM    912  HA  GLN A 213      14.965   0.345   4.156  1.00  0.00           H  
ATOM    913  HB2 GLN A 213      14.165   2.893   2.779  1.00  0.00           H  
ATOM    914  HB3 GLN A 213      15.377   2.912   4.061  1.00  0.00           H  
ATOM    915  HG2 GLN A 213      16.855   1.532   2.855  1.00  0.00           H  
ATOM    916  HG3 GLN A 213      15.582   0.953   1.782  1.00  0.00           H  
ATOM    917 HE21 GLN A 213      17.628   3.785   2.509  1.00  0.00           H  
ATOM    918 HE22 GLN A 213      17.402   4.535   1.003  1.00  0.00           H  
ATOM    919  N   PRO A 214      13.648   0.712   6.293  1.00  0.00           N  
ATOM    920  CA  PRO A 214      13.059   1.036   7.624  1.00  0.00           C  
ATOM    921  C   PRO A 214      13.762   2.216   8.288  1.00  0.00           C  
ATOM    922  O   PRO A 214      14.954   2.153   8.590  1.00  0.00           O  
ATOM    923  CB  PRO A 214      13.240  -0.243   8.452  1.00  0.00           C  
ATOM    924  CG  PRO A 214      13.704  -1.308   7.511  1.00  0.00           C  
ATOM    925  CD  PRO A 214      14.276  -0.614   6.278  1.00  0.00           C  
ATOM    926  HA  PRO A 214      12.007   1.246   7.518  1.00  0.00           H  
ATOM    927  HB2 PRO A 214      13.978  -0.081   9.225  1.00  0.00           H  
ATOM    928  HB3 PRO A 214      12.297  -0.531   8.893  1.00  0.00           H  
ATOM    929  HG2 PRO A 214      14.469  -1.909   7.986  1.00  0.00           H  
ATOM    930  HG3 PRO A 214      12.873  -1.932   7.221  1.00  0.00           H  
ATOM    931  HD2 PRO A 214      15.352  -0.530   6.355  1.00  0.00           H  
ATOM    932  HD3 PRO A 214      13.997  -1.150   5.384  1.00  0.00           H  
ATOM    933  N   ARG A 215      13.014   3.292   8.513  1.00  0.00           N  
ATOM    934  CA  ARG A 215      13.570   4.484   9.143  1.00  0.00           C  
ATOM    935  C   ARG A 215      14.583   4.102  10.219  1.00  0.00           C  
ATOM    936  O   ARG A 215      15.749   3.964   9.885  1.00  0.00           O  
ATOM    937  CB  ARG A 215      12.449   5.315   9.767  1.00  0.00           C  
ATOM    938  CG  ARG A 215      11.877   6.271   8.718  1.00  0.00           C  
ATOM    939  CD  ARG A 215      10.507   6.772   9.176  1.00  0.00           C  
ATOM    940  NE  ARG A 215       9.680   5.653   9.609  1.00  0.00           N  
ATOM    941  CZ  ARG A 215       8.549   5.851  10.278  1.00  0.00           C  
ATOM    942  NH1 ARG A 215       8.161   7.066  10.557  1.00  0.00           N  
ATOM    943  NH2 ARG A 215       7.828   4.833  10.656  1.00  0.00           N  
ATOM    944  OXT ARG A 215      14.178   3.955  11.360  1.00  0.00           O  
ATOM    945  H   ARG A 215      12.069   3.283   8.251  1.00  0.00           H  
ATOM    946  HA  ARG A 215      14.066   5.078   8.391  1.00  0.00           H  
ATOM    947  HB2 ARG A 215      11.667   4.659  10.120  1.00  0.00           H  
ATOM    948  HB3 ARG A 215      12.841   5.887  10.595  1.00  0.00           H  
ATOM    949  HG2 ARG A 215      12.546   7.110   8.594  1.00  0.00           H  
ATOM    950  HG3 ARG A 215      11.772   5.752   7.778  1.00  0.00           H  
ATOM    951  HD2 ARG A 215      10.634   7.460   9.998  1.00  0.00           H  
ATOM    952  HD3 ARG A 215      10.022   7.282   8.356  1.00  0.00           H  
ATOM    953  HE  ARG A 215       9.962   4.737   9.403  1.00  0.00           H  
ATOM    954 HH11 ARG A 215       8.714   7.848  10.268  1.00  0.00           H  
ATOM    955 HH12 ARG A 215       7.310   7.216  11.061  1.00  0.00           H  
ATOM    956 HH21 ARG A 215       8.124   3.902  10.441  1.00  0.00           H  
ATOM    957 HH22 ARG A 215       6.978   4.983  11.161  1.00  0.00           H  
TER     958      ARG A 215                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 155       0.998  -9.388  19.861  1.00  0.00           N  
ATOM      2  CA  SER A 155       2.242 -10.103  19.598  1.00  0.00           C  
ATOM      3  C   SER A 155       2.643  -9.959  18.133  1.00  0.00           C  
ATOM      4  O   SER A 155       3.414 -10.764  17.610  1.00  0.00           O  
ATOM      5  CB  SER A 155       2.073 -11.583  19.940  1.00  0.00           C  
ATOM      6  OG  SER A 155       0.726 -11.970  19.700  1.00  0.00           O  
ATOM      7  H   SER A 155       0.151  -9.878  19.898  1.00  0.00           H  
ATOM      8  HA  SER A 155       3.022  -9.690  20.219  1.00  0.00           H  
ATOM      9  HB2 SER A 155       2.726 -12.174  19.320  1.00  0.00           H  
ATOM     10  HB3 SER A 155       2.325 -11.743  20.980  1.00  0.00           H  
ATOM     11  HG  SER A 155       0.498 -12.659  20.329  1.00  0.00           H  
ATOM     12  N   GLU A 156       2.114  -8.931  17.478  1.00  0.00           N  
ATOM     13  CA  GLU A 156       2.425  -8.693  16.073  1.00  0.00           C  
ATOM     14  C   GLU A 156       3.352  -7.489  15.927  1.00  0.00           C  
ATOM     15  O   GLU A 156       3.443  -6.649  16.822  1.00  0.00           O  
ATOM     16  CB  GLU A 156       1.133  -8.446  15.291  1.00  0.00           C  
ATOM     17  CG  GLU A 156      -0.068  -8.868  16.140  1.00  0.00           C  
ATOM     18  CD  GLU A 156      -1.359  -8.676  15.352  1.00  0.00           C  
ATOM     19  OE1 GLU A 156      -1.302  -8.056  14.303  1.00  0.00           O  
ATOM     20  OE2 GLU A 156      -2.385  -9.152  15.809  1.00  0.00           O  
ATOM     21  H   GLU A 156       1.505  -8.323  17.947  1.00  0.00           H  
ATOM     22  HA  GLU A 156       2.915  -9.565  15.669  1.00  0.00           H  
ATOM     23  HB2 GLU A 156       1.053  -7.397  15.049  1.00  0.00           H  
ATOM     24  HB3 GLU A 156       1.147  -9.025  14.380  1.00  0.00           H  
ATOM     25  HG2 GLU A 156       0.035  -9.909  16.412  1.00  0.00           H  
ATOM     26  HG3 GLU A 156      -0.103  -8.266  17.036  1.00  0.00           H  
ATOM     27  N   PRO A 157       4.039  -7.398  14.819  1.00  0.00           N  
ATOM     28  CA  PRO A 157       4.987  -6.280  14.544  1.00  0.00           C  
ATOM     29  C   PRO A 157       4.267  -4.981  14.194  1.00  0.00           C  
ATOM     30  O   PRO A 157       3.260  -4.989  13.486  1.00  0.00           O  
ATOM     31  CB  PRO A 157       5.802  -6.785  13.354  1.00  0.00           C  
ATOM     32  CG  PRO A 157       4.903  -7.742  12.642  1.00  0.00           C  
ATOM     33  CD  PRO A 157       3.987  -8.356  13.702  1.00  0.00           C  
ATOM     34  HA  PRO A 157       5.641  -6.129  15.387  1.00  0.00           H  
ATOM     35  HB2 PRO A 157       6.067  -5.962  12.706  1.00  0.00           H  
ATOM     36  HB3 PRO A 157       6.688  -7.297  13.695  1.00  0.00           H  
ATOM     37  HG2 PRO A 157       4.316  -7.213  11.902  1.00  0.00           H  
ATOM     38  HG3 PRO A 157       5.484  -8.518  12.171  1.00  0.00           H  
ATOM     39  HD2 PRO A 157       2.979  -8.447  13.322  1.00  0.00           H  
ATOM     40  HD3 PRO A 157       4.362  -9.317  14.018  1.00  0.00           H  
ATOM     41  N   SER A 158       4.792  -3.867  14.694  1.00  0.00           N  
ATOM     42  CA  SER A 158       4.193  -2.565  14.425  1.00  0.00           C  
ATOM     43  C   SER A 158       4.372  -2.186  12.959  1.00  0.00           C  
ATOM     44  O   SER A 158       3.466  -1.631  12.337  1.00  0.00           O  
ATOM     45  CB  SER A 158       4.838  -1.499  15.313  1.00  0.00           C  
ATOM     46  OG  SER A 158       5.477  -2.131  16.414  1.00  0.00           O  
ATOM     47  H   SER A 158       5.597  -3.922  15.250  1.00  0.00           H  
ATOM     48  HA  SER A 158       3.137  -2.613  14.649  1.00  0.00           H  
ATOM     49  HB2 SER A 158       5.570  -0.950  14.744  1.00  0.00           H  
ATOM     50  HB3 SER A 158       4.075  -0.818  15.667  1.00  0.00           H  
ATOM     51  HG  SER A 158       5.712  -1.450  17.050  1.00  0.00           H  
ATOM     52  N   LEU A 159       5.545  -2.489  12.411  1.00  0.00           N  
ATOM     53  CA  LEU A 159       5.828  -2.174  11.016  1.00  0.00           C  
ATOM     54  C   LEU A 159       4.573  -2.340  10.167  1.00  0.00           C  
ATOM     55  O   LEU A 159       4.447  -1.737   9.101  1.00  0.00           O  
ATOM     56  CB  LEU A 159       6.927  -3.097  10.482  1.00  0.00           C  
ATOM     57  CG  LEU A 159       7.905  -2.293   9.623  1.00  0.00           C  
ATOM     58  CD1 LEU A 159       7.147  -1.571   8.507  1.00  0.00           C  
ATOM     59  CD2 LEU A 159       8.628  -1.266  10.498  1.00  0.00           C  
ATOM     60  H   LEU A 159       6.230  -2.931  12.955  1.00  0.00           H  
ATOM     61  HA  LEU A 159       6.166  -1.151  10.950  1.00  0.00           H  
ATOM     62  HB2 LEU A 159       7.457  -3.541  11.311  1.00  0.00           H  
ATOM     63  HB3 LEU A 159       6.481  -3.874   9.881  1.00  0.00           H  
ATOM     64  HG  LEU A 159       8.627  -2.965   9.185  1.00  0.00           H  
ATOM     65 HD11 LEU A 159       6.367  -2.214   8.129  1.00  0.00           H  
ATOM     66 HD12 LEU A 159       7.831  -1.328   7.708  1.00  0.00           H  
ATOM     67 HD13 LEU A 159       6.710  -0.662   8.894  1.00  0.00           H  
ATOM     68 HD21 LEU A 159       8.291  -0.272  10.239  1.00  0.00           H  
ATOM     69 HD22 LEU A 159       9.693  -1.338  10.333  1.00  0.00           H  
ATOM     70 HD23 LEU A 159       8.411  -1.461  11.537  1.00  0.00           H  
ATOM     71  N   LEU A 160       3.645  -3.158  10.650  1.00  0.00           N  
ATOM     72  CA  LEU A 160       2.401  -3.392   9.930  1.00  0.00           C  
ATOM     73  C   LEU A 160       1.418  -2.271  10.235  1.00  0.00           C  
ATOM     74  O   LEU A 160       1.043  -1.503   9.350  1.00  0.00           O  
ATOM     75  CB  LEU A 160       1.805  -4.745  10.332  1.00  0.00           C  
ATOM     76  CG  LEU A 160       0.354  -4.840   9.852  1.00  0.00           C  
ATOM     77  CD1 LEU A 160       0.138  -6.176   9.140  1.00  0.00           C  
ATOM     78  CD2 LEU A 160      -0.588  -4.750  11.057  1.00  0.00           C  
ATOM     79  H   LEU A 160       3.796  -3.604  11.507  1.00  0.00           H  
ATOM     80  HA  LEU A 160       2.609  -3.400   8.871  1.00  0.00           H  
ATOM     81  HB2 LEU A 160       2.383  -5.539   9.881  1.00  0.00           H  
ATOM     82  HB3 LEU A 160       1.834  -4.844  11.406  1.00  0.00           H  
ATOM     83  HG  LEU A 160       0.144  -4.033   9.166  1.00  0.00           H  
ATOM     84 HD11 LEU A 160       0.696  -6.949   9.648  1.00  0.00           H  
ATOM     85 HD12 LEU A 160       0.482  -6.098   8.119  1.00  0.00           H  
ATOM     86 HD13 LEU A 160      -0.911  -6.424   9.148  1.00  0.00           H  
ATOM     87 HD21 LEU A 160      -0.589  -3.739  11.438  1.00  0.00           H  
ATOM     88 HD22 LEU A 160      -0.252  -5.426  11.828  1.00  0.00           H  
ATOM     89 HD23 LEU A 160      -1.588  -5.020  10.752  1.00  0.00           H  
ATOM     90  N   ARG A 161       1.025  -2.163  11.500  1.00  0.00           N  
ATOM     91  CA  ARG A 161       0.111  -1.107  11.902  1.00  0.00           C  
ATOM     92  C   ARG A 161       0.709   0.232  11.498  1.00  0.00           C  
ATOM     93  O   ARG A 161       0.002   1.229  11.347  1.00  0.00           O  
ATOM     94  CB  ARG A 161      -0.106  -1.145  13.417  1.00  0.00           C  
ATOM     95  CG  ARG A 161      -1.560  -0.795  13.740  1.00  0.00           C  
ATOM     96  CD  ARG A 161      -1.709  -0.566  15.245  1.00  0.00           C  
ATOM     97  NE  ARG A 161      -3.094  -0.766  15.655  1.00  0.00           N  
ATOM     98  CZ  ARG A 161      -4.063   0.034  15.220  1.00  0.00           C  
ATOM     99  NH1 ARG A 161      -3.784   1.020  14.411  1.00  0.00           N  
ATOM    100  NH2 ARG A 161      -5.296  -0.166  15.602  1.00  0.00           N  
ATOM    101  H   ARG A 161       1.369  -2.789  12.171  1.00  0.00           H  
ATOM    102  HA  ARG A 161      -0.835  -1.242  11.402  1.00  0.00           H  
ATOM    103  HB2 ARG A 161       0.116  -2.136  13.787  1.00  0.00           H  
ATOM    104  HB3 ARG A 161       0.548  -0.429  13.892  1.00  0.00           H  
ATOM    105  HG2 ARG A 161      -1.842   0.104  13.209  1.00  0.00           H  
ATOM    106  HG3 ARG A 161      -2.202  -1.608  13.437  1.00  0.00           H  
ATOM    107  HD2 ARG A 161      -1.077  -1.264  15.776  1.00  0.00           H  
ATOM    108  HD3 ARG A 161      -1.404   0.443  15.486  1.00  0.00           H  
ATOM    109  HE  ARG A 161      -3.315  -1.503  16.262  1.00  0.00           H  
ATOM    110 HH11 ARG A 161      -2.840   1.175  14.118  1.00  0.00           H  
ATOM    111 HH12 ARG A 161      -4.514   1.621  14.084  1.00  0.00           H  
ATOM    112 HH21 ARG A 161      -5.510  -0.922  16.222  1.00  0.00           H  
ATOM    113 HH22 ARG A 161      -6.024   0.436  15.278  1.00  0.00           H  
ATOM    114  N   THR A 162       2.027   0.232  11.316  1.00  0.00           N  
ATOM    115  CA  THR A 162       2.739   1.434  10.917  1.00  0.00           C  
ATOM    116  C   THR A 162       2.717   1.580   9.400  1.00  0.00           C  
ATOM    117  O   THR A 162       2.676   2.690   8.871  1.00  0.00           O  
ATOM    118  CB  THR A 162       4.187   1.368  11.407  1.00  0.00           C  
ATOM    119  OG1 THR A 162       4.210   0.908  12.750  1.00  0.00           O  
ATOM    120  CG2 THR A 162       4.824   2.757  11.328  1.00  0.00           C  
ATOM    121  H   THR A 162       2.527  -0.600  11.446  1.00  0.00           H  
ATOM    122  HA  THR A 162       2.258   2.287  11.362  1.00  0.00           H  
ATOM    123  HB  THR A 162       4.746   0.686  10.783  1.00  0.00           H  
ATOM    124  HG1 THR A 162       4.848   0.193  12.809  1.00  0.00           H  
ATOM    125 HG21 THR A 162       5.557   2.773  10.535  1.00  0.00           H  
ATOM    126 HG22 THR A 162       5.306   2.985  12.268  1.00  0.00           H  
ATOM    127 HG23 THR A 162       4.061   3.494  11.128  1.00  0.00           H  
ATOM    128  N   VAL A 163       2.746   0.446   8.707  1.00  0.00           N  
ATOM    129  CA  VAL A 163       2.730   0.449   7.250  1.00  0.00           C  
ATOM    130  C   VAL A 163       1.412   1.021   6.732  1.00  0.00           C  
ATOM    131  O   VAL A 163       1.402   1.858   5.832  1.00  0.00           O  
ATOM    132  CB  VAL A 163       2.925  -0.979   6.726  1.00  0.00           C  
ATOM    133  CG1 VAL A 163       2.181  -1.158   5.399  1.00  0.00           C  
ATOM    134  CG2 VAL A 163       4.417  -1.238   6.507  1.00  0.00           C  
ATOM    135  H   VAL A 163       2.779  -0.409   9.185  1.00  0.00           H  
ATOM    136  HA  VAL A 163       3.541   1.065   6.893  1.00  0.00           H  
ATOM    137  HB  VAL A 163       2.540  -1.681   7.449  1.00  0.00           H  
ATOM    138 HG11 VAL A 163       2.394  -0.322   4.752  1.00  0.00           H  
ATOM    139 HG12 VAL A 163       1.118  -1.207   5.586  1.00  0.00           H  
ATOM    140 HG13 VAL A 163       2.505  -2.072   4.925  1.00  0.00           H  
ATOM    141 HG21 VAL A 163       4.665  -1.060   5.470  1.00  0.00           H  
ATOM    142 HG22 VAL A 163       4.645  -2.263   6.759  1.00  0.00           H  
ATOM    143 HG23 VAL A 163       4.994  -0.575   7.134  1.00  0.00           H  
ATOM    144  N   GLN A 164       0.302   0.565   7.304  1.00  0.00           N  
ATOM    145  CA  GLN A 164      -1.007   1.046   6.882  1.00  0.00           C  
ATOM    146  C   GLN A 164      -1.069   2.568   6.967  1.00  0.00           C  
ATOM    147  O   GLN A 164      -1.895   3.203   6.310  1.00  0.00           O  
ATOM    148  CB  GLN A 164      -2.101   0.433   7.758  1.00  0.00           C  
ATOM    149  CG  GLN A 164      -2.036   1.039   9.162  1.00  0.00           C  
ATOM    150  CD  GLN A 164      -3.270   1.899   9.418  1.00  0.00           C  
ATOM    151  OE1 GLN A 164      -3.929   2.337   8.475  1.00  0.00           O  
ATOM    152  NE2 GLN A 164      -3.622   2.170  10.646  1.00  0.00           N  
ATOM    153  H   GLN A 164       0.366  -0.103   8.020  1.00  0.00           H  
ATOM    154  HA  GLN A 164      -1.175   0.747   5.858  1.00  0.00           H  
ATOM    155  HB2 GLN A 164      -3.068   0.636   7.321  1.00  0.00           H  
ATOM    156  HB3 GLN A 164      -1.952  -0.635   7.822  1.00  0.00           H  
ATOM    157  HG2 GLN A 164      -1.995   0.244   9.893  1.00  0.00           H  
ATOM    158  HG3 GLN A 164      -1.151   1.651   9.249  1.00  0.00           H  
ATOM    159 HE21 GLN A 164      -3.095   1.820  11.395  1.00  0.00           H  
ATOM    160 HE22 GLN A 164      -4.413   2.721  10.818  1.00  0.00           H  
ATOM    161  N   GLN A 165      -0.188   3.147   7.777  1.00  0.00           N  
ATOM    162  CA  GLN A 165      -0.148   4.597   7.937  1.00  0.00           C  
ATOM    163  C   GLN A 165       0.662   5.235   6.813  1.00  0.00           C  
ATOM    164  O   GLN A 165       0.825   6.454   6.768  1.00  0.00           O  
ATOM    165  CB  GLN A 165       0.476   4.963   9.285  1.00  0.00           C  
ATOM    166  CG  GLN A 165      -0.523   4.684  10.409  1.00  0.00           C  
ATOM    167  CD  GLN A 165      -0.025   5.300  11.712  1.00  0.00           C  
ATOM    168  OE1 GLN A 165      -0.551   4.999  12.783  1.00  0.00           O  
ATOM    169  NE2 GLN A 165       0.966   6.151  11.685  1.00  0.00           N  
ATOM    170  H   GLN A 165       0.448   2.590   8.273  1.00  0.00           H  
ATOM    171  HA  GLN A 165      -1.156   4.980   7.903  1.00  0.00           H  
ATOM    172  HB2 GLN A 165       1.368   4.373   9.441  1.00  0.00           H  
ATOM    173  HB3 GLN A 165       0.734   6.011   9.288  1.00  0.00           H  
ATOM    174  HG2 GLN A 165      -1.481   5.114  10.151  1.00  0.00           H  
ATOM    175  HG3 GLN A 165      -0.632   3.618  10.537  1.00  0.00           H  
ATOM    176 HE21 GLN A 165       1.383   6.390  10.831  1.00  0.00           H  
ATOM    177 HE22 GLN A 165       1.292   6.550  12.518  1.00  0.00           H  
ATOM    178  N   ILE A 166       1.170   4.404   5.908  1.00  0.00           N  
ATOM    179  CA  ILE A 166       1.963   4.901   4.789  1.00  0.00           C  
ATOM    180  C   ILE A 166       1.143   5.872   3.943  1.00  0.00           C  
ATOM    181  O   ILE A 166       0.014   5.563   3.559  1.00  0.00           O  
ATOM    182  CB  ILE A 166       2.413   3.729   3.911  1.00  0.00           C  
ATOM    183  CG1 ILE A 166       3.750   3.193   4.419  1.00  0.00           C  
ATOM    184  CG2 ILE A 166       2.584   4.194   2.461  1.00  0.00           C  
ATOM    185  CD1 ILE A 166       4.018   1.814   3.810  1.00  0.00           C  
ATOM    186  H   ILE A 166       1.010   3.442   5.994  1.00  0.00           H  
ATOM    187  HA  ILE A 166       2.834   5.404   5.175  1.00  0.00           H  
ATOM    188  HB  ILE A 166       1.671   2.948   3.952  1.00  0.00           H  
ATOM    189 HG12 ILE A 166       4.536   3.873   4.128  1.00  0.00           H  
ATOM    190 HG13 ILE A 166       3.722   3.112   5.495  1.00  0.00           H  
ATOM    191 HG21 ILE A 166       1.618   4.431   2.040  1.00  0.00           H  
ATOM    192 HG22 ILE A 166       3.043   3.406   1.883  1.00  0.00           H  
ATOM    193 HG23 ILE A 166       3.212   5.072   2.435  1.00  0.00           H  
ATOM    194 HD11 ILE A 166       3.084   1.353   3.529  1.00  0.00           H  
ATOM    195 HD12 ILE A 166       4.522   1.192   4.535  1.00  0.00           H  
ATOM    196 HD13 ILE A 166       4.641   1.922   2.935  1.00  0.00           H  
ATOM    197  N   PRO A 167       1.684   7.018   3.623  1.00  0.00           N  
ATOM    198  CA  PRO A 167       0.974   8.013   2.778  1.00  0.00           C  
ATOM    199  C   PRO A 167       0.916   7.551   1.328  1.00  0.00           C  
ATOM    200  O   PRO A 167       1.933   7.172   0.747  1.00  0.00           O  
ATOM    201  CB  PRO A 167       1.809   9.286   2.922  1.00  0.00           C  
ATOM    202  CG  PRO A 167       3.178   8.829   3.307  1.00  0.00           C  
ATOM    203  CD  PRO A 167       3.019   7.488   4.025  1.00  0.00           C  
ATOM    204  HA  PRO A 167      -0.021   8.186   3.157  1.00  0.00           H  
ATOM    205  HB2 PRO A 167       1.840   9.818   1.981  1.00  0.00           H  
ATOM    206  HB3 PRO A 167       1.399   9.916   3.695  1.00  0.00           H  
ATOM    207  HG2 PRO A 167       3.788   8.707   2.422  1.00  0.00           H  
ATOM    208  HG3 PRO A 167       3.632   9.545   3.974  1.00  0.00           H  
ATOM    209  HD2 PRO A 167       3.782   6.793   3.700  1.00  0.00           H  
ATOM    210  HD3 PRO A 167       3.059   7.624   5.094  1.00  0.00           H  
ATOM    211  N   GLY A 168      -0.278   7.569   0.752  1.00  0.00           N  
ATOM    212  CA  GLY A 168      -0.452   7.133  -0.625  1.00  0.00           C  
ATOM    213  C   GLY A 168      -1.414   5.953  -0.691  1.00  0.00           C  
ATOM    214  O   GLY A 168      -2.374   5.967  -1.462  1.00  0.00           O  
ATOM    215  H   GLY A 168      -1.055   7.871   1.266  1.00  0.00           H  
ATOM    216  HA2 GLY A 168      -0.846   7.952  -1.211  1.00  0.00           H  
ATOM    217  HA3 GLY A 168       0.503   6.833  -1.027  1.00  0.00           H  
ATOM    218  N   VAL A 169      -1.160   4.935   0.127  1.00  0.00           N  
ATOM    219  CA  VAL A 169      -2.027   3.762   0.147  1.00  0.00           C  
ATOM    220  C   VAL A 169      -3.483   4.189   0.267  1.00  0.00           C  
ATOM    221  O   VAL A 169      -4.308   3.886  -0.596  1.00  0.00           O  
ATOM    222  CB  VAL A 169      -1.673   2.861   1.330  1.00  0.00           C  
ATOM    223  CG1 VAL A 169      -2.408   1.527   1.190  1.00  0.00           C  
ATOM    224  CG2 VAL A 169      -0.165   2.612   1.355  1.00  0.00           C  
ATOM    225  H   VAL A 169      -0.383   4.977   0.729  1.00  0.00           H  
ATOM    226  HA  VAL A 169      -1.895   3.204  -0.771  1.00  0.00           H  
ATOM    227  HB  VAL A 169      -1.975   3.342   2.250  1.00  0.00           H  
ATOM    228 HG11 VAL A 169      -2.912   1.294   2.116  1.00  0.00           H  
ATOM    229 HG12 VAL A 169      -1.698   0.746   0.961  1.00  0.00           H  
ATOM    230 HG13 VAL A 169      -3.134   1.598   0.393  1.00  0.00           H  
ATOM    231 HG21 VAL A 169       0.207   2.773   2.354  1.00  0.00           H  
ATOM    232 HG22 VAL A 169       0.325   3.292   0.674  1.00  0.00           H  
ATOM    233 HG23 VAL A 169       0.038   1.595   1.056  1.00  0.00           H  
ATOM    234  N   GLY A 170      -3.790   4.897   1.349  1.00  0.00           N  
ATOM    235  CA  GLY A 170      -5.148   5.368   1.589  1.00  0.00           C  
ATOM    236  C   GLY A 170      -5.916   4.381   2.455  1.00  0.00           C  
ATOM    237  O   GLY A 170      -6.644   3.532   1.942  1.00  0.00           O  
ATOM    238  H   GLY A 170      -3.090   5.104   1.999  1.00  0.00           H  
ATOM    239  HA2 GLY A 170      -5.107   6.326   2.088  1.00  0.00           H  
ATOM    240  HA3 GLY A 170      -5.662   5.481   0.645  1.00  0.00           H  
ATOM    241  N   LYS A 171      -5.762   4.497   3.771  1.00  0.00           N  
ATOM    242  CA  LYS A 171      -6.468   3.602   4.676  1.00  0.00           C  
ATOM    243  C   LYS A 171      -7.898   3.437   4.188  1.00  0.00           C  
ATOM    244  O   LYS A 171      -8.594   2.488   4.544  1.00  0.00           O  
ATOM    245  CB  LYS A 171      -6.453   4.160   6.105  1.00  0.00           C  
ATOM    246  CG  LYS A 171      -7.207   5.492   6.156  1.00  0.00           C  
ATOM    247  CD  LYS A 171      -7.550   5.825   7.610  1.00  0.00           C  
ATOM    248  CE  LYS A 171      -7.730   7.337   7.762  1.00  0.00           C  
ATOM    249  NZ  LYS A 171      -7.842   7.681   9.209  1.00  0.00           N  
ATOM    250  H   LYS A 171      -5.176   5.195   4.133  1.00  0.00           H  
ATOM    251  HA  LYS A 171      -5.980   2.638   4.669  1.00  0.00           H  
ATOM    252  HB2 LYS A 171      -6.926   3.452   6.769  1.00  0.00           H  
ATOM    253  HB3 LYS A 171      -5.430   4.316   6.415  1.00  0.00           H  
ATOM    254  HG2 LYS A 171      -6.586   6.274   5.743  1.00  0.00           H  
ATOM    255  HG3 LYS A 171      -8.119   5.416   5.584  1.00  0.00           H  
ATOM    256  HD2 LYS A 171      -8.466   5.323   7.887  1.00  0.00           H  
ATOM    257  HD3 LYS A 171      -6.749   5.494   8.255  1.00  0.00           H  
ATOM    258  HE2 LYS A 171      -6.878   7.846   7.336  1.00  0.00           H  
ATOM    259  HE3 LYS A 171      -8.628   7.646   7.248  1.00  0.00           H  
ATOM    260  HZ1 LYS A 171      -7.851   8.715   9.320  1.00  0.00           H  
ATOM    261  HZ2 LYS A 171      -7.029   7.283   9.723  1.00  0.00           H  
ATOM    262  HZ3 LYS A 171      -8.722   7.285   9.593  1.00  0.00           H  
ATOM    263  N   VAL A 172      -8.315   4.379   3.351  1.00  0.00           N  
ATOM    264  CA  VAL A 172      -9.651   4.360   2.778  1.00  0.00           C  
ATOM    265  C   VAL A 172      -9.794   3.193   1.809  1.00  0.00           C  
ATOM    266  O   VAL A 172     -10.807   2.495   1.799  1.00  0.00           O  
ATOM    267  CB  VAL A 172      -9.892   5.667   2.027  1.00  0.00           C  
ATOM    268  CG1 VAL A 172     -11.343   5.732   1.559  1.00  0.00           C  
ATOM    269  CG2 VAL A 172      -9.596   6.846   2.953  1.00  0.00           C  
ATOM    270  H   VAL A 172      -7.702   5.102   3.104  1.00  0.00           H  
ATOM    271  HA  VAL A 172     -10.380   4.264   3.566  1.00  0.00           H  
ATOM    272  HB  VAL A 172      -9.237   5.711   1.168  1.00  0.00           H  
ATOM    273 HG11 VAL A 172     -11.479   6.599   0.930  1.00  0.00           H  
ATOM    274 HG12 VAL A 172     -11.994   5.803   2.417  1.00  0.00           H  
ATOM    275 HG13 VAL A 172     -11.579   4.840   0.999  1.00  0.00           H  
ATOM    276 HG21 VAL A 172     -10.523   7.246   3.335  1.00  0.00           H  
ATOM    277 HG22 VAL A 172      -9.072   7.614   2.402  1.00  0.00           H  
ATOM    278 HG23 VAL A 172      -8.982   6.511   3.775  1.00  0.00           H  
ATOM    279  N   LYS A 173      -8.766   2.997   0.989  1.00  0.00           N  
ATOM    280  CA  LYS A 173      -8.772   1.922   0.008  1.00  0.00           C  
ATOM    281  C   LYS A 173      -8.135   0.661   0.587  1.00  0.00           C  
ATOM    282  O   LYS A 173      -8.171  -0.403  -0.031  1.00  0.00           O  
ATOM    283  CB  LYS A 173      -7.998   2.365  -1.238  1.00  0.00           C  
ATOM    284  CG  LYS A 173      -8.750   1.937  -2.502  1.00  0.00           C  
ATOM    285  CD  LYS A 173      -8.191   2.698  -3.707  1.00  0.00           C  
ATOM    286  CE  LYS A 173      -9.060   2.422  -4.935  1.00  0.00           C  
ATOM    287  NZ  LYS A 173      -8.719   3.390  -6.016  1.00  0.00           N  
ATOM    288  H   LYS A 173      -7.989   3.592   1.045  1.00  0.00           H  
ATOM    289  HA  LYS A 173      -9.791   1.704  -0.270  1.00  0.00           H  
ATOM    290  HB2 LYS A 173      -7.892   3.439  -1.230  1.00  0.00           H  
ATOM    291  HB3 LYS A 173      -7.020   1.910  -1.232  1.00  0.00           H  
ATOM    292  HG2 LYS A 173      -8.625   0.875  -2.655  1.00  0.00           H  
ATOM    293  HG3 LYS A 173      -9.800   2.165  -2.394  1.00  0.00           H  
ATOM    294  HD2 LYS A 173      -8.193   3.758  -3.495  1.00  0.00           H  
ATOM    295  HD3 LYS A 173      -7.181   2.372  -3.903  1.00  0.00           H  
ATOM    296  HE2 LYS A 173      -8.882   1.416  -5.284  1.00  0.00           H  
ATOM    297  HE3 LYS A 173     -10.101   2.532  -4.671  1.00  0.00           H  
ATOM    298  HZ1 LYS A 173      -9.434   3.335  -6.769  1.00  0.00           H  
ATOM    299  HZ2 LYS A 173      -7.782   3.158  -6.406  1.00  0.00           H  
ATOM    300  HZ3 LYS A 173      -8.706   4.354  -5.627  1.00  0.00           H  
ATOM    301  N   ALA A 174      -7.554   0.788   1.776  1.00  0.00           N  
ATOM    302  CA  ALA A 174      -6.915  -0.350   2.428  1.00  0.00           C  
ATOM    303  C   ALA A 174      -7.810  -1.584   2.354  1.00  0.00           C  
ATOM    304  O   ALA A 174      -7.422  -2.610   1.796  1.00  0.00           O  
ATOM    305  CB  ALA A 174      -6.614  -0.020   3.890  1.00  0.00           C  
ATOM    306  H   ALA A 174      -7.557   1.660   2.223  1.00  0.00           H  
ATOM    307  HA  ALA A 174      -5.985  -0.564   1.922  1.00  0.00           H  
ATOM    308  HB1 ALA A 174      -5.556   0.164   4.008  1.00  0.00           H  
ATOM    309  HB2 ALA A 174      -6.907  -0.851   4.516  1.00  0.00           H  
ATOM    310  HB3 ALA A 174      -7.166   0.860   4.181  1.00  0.00           H  
ATOM    311  N   PRO A 175      -8.994  -1.504   2.904  1.00  0.00           N  
ATOM    312  CA  PRO A 175      -9.961  -2.640   2.898  1.00  0.00           C  
ATOM    313  C   PRO A 175     -10.452  -2.960   1.489  1.00  0.00           C  
ATOM    314  O   PRO A 175     -10.728  -4.115   1.165  1.00  0.00           O  
ATOM    315  CB  PRO A 175     -11.113  -2.154   3.786  1.00  0.00           C  
ATOM    316  CG  PRO A 175     -11.016  -0.665   3.785  1.00  0.00           C  
ATOM    317  CD  PRO A 175      -9.540  -0.323   3.591  1.00  0.00           C  
ATOM    318  HA  PRO A 175      -9.509  -3.512   3.341  1.00  0.00           H  
ATOM    319  HB2 PRO A 175     -12.061  -2.470   3.373  1.00  0.00           H  
ATOM    320  HB3 PRO A 175     -10.996  -2.530   4.790  1.00  0.00           H  
ATOM    321  HG2 PRO A 175     -11.605  -0.257   2.975  1.00  0.00           H  
ATOM    322  HG3 PRO A 175     -11.358  -0.270   4.729  1.00  0.00           H  
ATOM    323  HD2 PRO A 175      -9.436   0.561   2.977  1.00  0.00           H  
ATOM    324  HD3 PRO A 175      -9.054  -0.188   4.543  1.00  0.00           H  
ATOM    325  N   LEU A 176     -10.555  -1.930   0.655  1.00  0.00           N  
ATOM    326  CA  LEU A 176     -11.008  -2.112  -0.719  1.00  0.00           C  
ATOM    327  C   LEU A 176      -9.997  -2.912  -1.515  1.00  0.00           C  
ATOM    328  O   LEU A 176     -10.304  -3.963  -2.076  1.00  0.00           O  
ATOM    329  CB  LEU A 176     -11.158  -0.753  -1.395  1.00  0.00           C  
ATOM    330  CG  LEU A 176     -11.598  -0.959  -2.845  1.00  0.00           C  
ATOM    331  CD1 LEU A 176     -12.818  -1.884  -2.886  1.00  0.00           C  
ATOM    332  CD2 LEU A 176     -11.962   0.391  -3.467  1.00  0.00           C  
ATOM    333  H   LEU A 176     -10.317  -1.032   0.969  1.00  0.00           H  
ATOM    334  HA  LEU A 176     -11.959  -2.620  -0.723  1.00  0.00           H  
ATOM    335  HB2 LEU A 176     -11.884  -0.168  -0.869  1.00  0.00           H  
ATOM    336  HB3 LEU A 176     -10.208  -0.242  -1.383  1.00  0.00           H  
ATOM    337  HG  LEU A 176     -10.786  -1.409  -3.402  1.00  0.00           H  
ATOM    338 HD11 LEU A 176     -12.492  -2.912  -2.833  1.00  0.00           H  
ATOM    339 HD12 LEU A 176     -13.359  -1.725  -3.807  1.00  0.00           H  
ATOM    340 HD13 LEU A 176     -13.462  -1.667  -2.047  1.00  0.00           H  
ATOM    341 HD21 LEU A 176     -12.881   0.295  -4.026  1.00  0.00           H  
ATOM    342 HD22 LEU A 176     -11.170   0.706  -4.129  1.00  0.00           H  
ATOM    343 HD23 LEU A 176     -12.091   1.126  -2.686  1.00  0.00           H  
ATOM    344  N   LEU A 177      -8.787  -2.384  -1.556  1.00  0.00           N  
ATOM    345  CA  LEU A 177      -7.704  -3.014  -2.278  1.00  0.00           C  
ATOM    346  C   LEU A 177      -7.318  -4.327  -1.607  1.00  0.00           C  
ATOM    347  O   LEU A 177      -6.878  -5.268  -2.265  1.00  0.00           O  
ATOM    348  CB  LEU A 177      -6.518  -2.056  -2.301  1.00  0.00           C  
ATOM    349  CG  LEU A 177      -5.521  -2.471  -3.384  1.00  0.00           C  
ATOM    350  CD1 LEU A 177      -4.499  -1.351  -3.589  1.00  0.00           C  
ATOM    351  CD2 LEU A 177      -4.795  -3.749  -2.957  1.00  0.00           C  
ATOM    352  H   LEU A 177      -8.620  -1.539  -1.088  1.00  0.00           H  
ATOM    353  HA  LEU A 177      -8.018  -3.210  -3.293  1.00  0.00           H  
ATOM    354  HB2 LEU A 177      -6.874  -1.057  -2.512  1.00  0.00           H  
ATOM    355  HB3 LEU A 177      -6.037  -2.065  -1.339  1.00  0.00           H  
ATOM    356  HG  LEU A 177      -6.050  -2.647  -4.309  1.00  0.00           H  
ATOM    357 HD11 LEU A 177      -3.518  -1.697  -3.301  1.00  0.00           H  
ATOM    358 HD12 LEU A 177      -4.772  -0.498  -2.981  1.00  0.00           H  
ATOM    359 HD13 LEU A 177      -4.488  -1.061  -4.629  1.00  0.00           H  
ATOM    360 HD21 LEU A 177      -5.198  -4.589  -3.503  1.00  0.00           H  
ATOM    361 HD22 LEU A 177      -4.935  -3.907  -1.898  1.00  0.00           H  
ATOM    362 HD23 LEU A 177      -3.742  -3.653  -3.171  1.00  0.00           H  
ATOM    363  N   LEU A 178      -7.501  -4.387  -0.292  1.00  0.00           N  
ATOM    364  CA  LEU A 178      -7.181  -5.598   0.453  1.00  0.00           C  
ATOM    365  C   LEU A 178      -7.972  -6.774  -0.102  1.00  0.00           C  
ATOM    366  O   LEU A 178      -7.442  -7.871  -0.267  1.00  0.00           O  
ATOM    367  CB  LEU A 178      -7.512  -5.404   1.935  1.00  0.00           C  
ATOM    368  CG  LEU A 178      -7.510  -6.760   2.648  1.00  0.00           C  
ATOM    369  CD1 LEU A 178      -7.349  -6.543   4.154  1.00  0.00           C  
ATOM    370  CD2 LEU A 178      -8.827  -7.496   2.377  1.00  0.00           C  
ATOM    371  H   LEU A 178      -7.866  -3.611   0.182  1.00  0.00           H  
ATOM    372  HA  LEU A 178      -6.126  -5.803   0.354  1.00  0.00           H  
ATOM    373  HB2 LEU A 178      -6.771  -4.760   2.385  1.00  0.00           H  
ATOM    374  HB3 LEU A 178      -8.487  -4.949   2.029  1.00  0.00           H  
ATOM    375  HG  LEU A 178      -6.684  -7.353   2.285  1.00  0.00           H  
ATOM    376 HD11 LEU A 178      -6.616  -5.770   4.331  1.00  0.00           H  
ATOM    377 HD12 LEU A 178      -7.022  -7.462   4.618  1.00  0.00           H  
ATOM    378 HD13 LEU A 178      -8.296  -6.243   4.578  1.00  0.00           H  
ATOM    379 HD21 LEU A 178      -8.628  -8.391   1.807  1.00  0.00           H  
ATOM    380 HD22 LEU A 178      -9.494  -6.856   1.819  1.00  0.00           H  
ATOM    381 HD23 LEU A 178      -9.290  -7.766   3.315  1.00  0.00           H  
ATOM    382  N   GLN A 179      -9.244  -6.537  -0.397  1.00  0.00           N  
ATOM    383  CA  GLN A 179     -10.093  -7.588  -0.939  1.00  0.00           C  
ATOM    384  C   GLN A 179      -9.305  -8.444  -1.925  1.00  0.00           C  
ATOM    385  O   GLN A 179      -9.545  -9.645  -2.051  1.00  0.00           O  
ATOM    386  CB  GLN A 179     -11.301  -6.972  -1.645  1.00  0.00           C  
ATOM    387  CG  GLN A 179     -10.899  -6.545  -3.057  1.00  0.00           C  
ATOM    388  CD  GLN A 179     -12.007  -5.703  -3.683  1.00  0.00           C  
ATOM    389  OE1 GLN A 179     -13.015  -5.420  -3.035  1.00  0.00           O  
ATOM    390  NE2 GLN A 179     -11.880  -5.284  -4.912  1.00  0.00           N  
ATOM    391  H   GLN A 179      -9.616  -5.643  -0.251  1.00  0.00           H  
ATOM    392  HA  GLN A 179     -10.440  -8.213  -0.130  1.00  0.00           H  
ATOM    393  HB2 GLN A 179     -12.096  -7.702  -1.700  1.00  0.00           H  
ATOM    394  HB3 GLN A 179     -11.640  -6.109  -1.093  1.00  0.00           H  
ATOM    395  HG2 GLN A 179      -9.990  -5.964  -3.012  1.00  0.00           H  
ATOM    396  HG3 GLN A 179     -10.734  -7.423  -3.664  1.00  0.00           H  
ATOM    397 HE21 GLN A 179     -11.077  -5.510  -5.426  1.00  0.00           H  
ATOM    398 HE22 GLN A 179     -12.586  -4.742  -5.321  1.00  0.00           H  
ATOM    399  N   LYS A 180      -8.366  -7.814  -2.628  1.00  0.00           N  
ATOM    400  CA  LYS A 180      -7.553  -8.531  -3.606  1.00  0.00           C  
ATOM    401  C   LYS A 180      -6.253  -9.039  -2.979  1.00  0.00           C  
ATOM    402  O   LYS A 180      -5.762 -10.109  -3.340  1.00  0.00           O  
ATOM    403  CB  LYS A 180      -7.229  -7.611  -4.785  1.00  0.00           C  
ATOM    404  CG  LYS A 180      -8.188  -7.906  -5.940  1.00  0.00           C  
ATOM    405  CD  LYS A 180      -7.805  -7.056  -7.153  1.00  0.00           C  
ATOM    406  CE  LYS A 180      -6.914  -7.875  -8.089  1.00  0.00           C  
ATOM    407  NZ  LYS A 180      -6.174  -6.958  -9.002  1.00  0.00           N  
ATOM    408  H   LYS A 180      -8.223  -6.851  -2.491  1.00  0.00           H  
ATOM    409  HA  LYS A 180      -8.115  -9.376  -3.973  1.00  0.00           H  
ATOM    410  HB2 LYS A 180      -7.337  -6.581  -4.478  1.00  0.00           H  
ATOM    411  HB3 LYS A 180      -6.214  -7.786  -5.109  1.00  0.00           H  
ATOM    412  HG2 LYS A 180      -8.128  -8.953  -6.199  1.00  0.00           H  
ATOM    413  HG3 LYS A 180      -9.196  -7.666  -5.639  1.00  0.00           H  
ATOM    414  HD2 LYS A 180      -8.699  -6.755  -7.679  1.00  0.00           H  
ATOM    415  HD3 LYS A 180      -7.268  -6.179  -6.823  1.00  0.00           H  
ATOM    416  HE2 LYS A 180      -6.209  -8.447  -7.505  1.00  0.00           H  
ATOM    417  HE3 LYS A 180      -7.527  -8.547  -8.671  1.00  0.00           H  
ATOM    418  HZ1 LYS A 180      -5.179  -7.252  -9.056  1.00  0.00           H  
ATOM    419  HZ2 LYS A 180      -6.231  -5.985  -8.636  1.00  0.00           H  
ATOM    420  HZ3 LYS A 180      -6.598  -6.997  -9.949  1.00  0.00           H  
ATOM    421  N   PHE A 181      -5.695  -8.269  -2.048  1.00  0.00           N  
ATOM    422  CA  PHE A 181      -4.448  -8.666  -1.394  1.00  0.00           C  
ATOM    423  C   PHE A 181      -4.683  -8.979   0.083  1.00  0.00           C  
ATOM    424  O   PHE A 181      -5.562  -8.403   0.718  1.00  0.00           O  
ATOM    425  CB  PHE A 181      -3.412  -7.548  -1.524  1.00  0.00           C  
ATOM    426  CG  PHE A 181      -3.033  -7.385  -2.977  1.00  0.00           C  
ATOM    427  CD1 PHE A 181      -3.992  -6.972  -3.908  1.00  0.00           C  
ATOM    428  CD2 PHE A 181      -1.722  -7.650  -3.394  1.00  0.00           C  
ATOM    429  CE1 PHE A 181      -3.643  -6.824  -5.256  1.00  0.00           C  
ATOM    430  CE2 PHE A 181      -1.373  -7.500  -4.741  1.00  0.00           C  
ATOM    431  CZ  PHE A 181      -2.333  -7.088  -5.672  1.00  0.00           C  
ATOM    432  H   PHE A 181      -6.124  -7.424  -1.798  1.00  0.00           H  
ATOM    433  HA  PHE A 181      -4.066  -9.551  -1.881  1.00  0.00           H  
ATOM    434  HB2 PHE A 181      -3.829  -6.623  -1.154  1.00  0.00           H  
ATOM    435  HB3 PHE A 181      -2.533  -7.803  -0.950  1.00  0.00           H  
ATOM    436  HD1 PHE A 181      -5.003  -6.769  -3.586  1.00  0.00           H  
ATOM    437  HD2 PHE A 181      -0.982  -7.966  -2.675  1.00  0.00           H  
ATOM    438  HE1 PHE A 181      -4.385  -6.505  -5.974  1.00  0.00           H  
ATOM    439  HE2 PHE A 181      -0.362  -7.704  -5.062  1.00  0.00           H  
ATOM    440  HZ  PHE A 181      -2.064  -6.973  -6.713  1.00  0.00           H  
ATOM    441  N   PRO A 182      -3.915  -9.881   0.632  1.00  0.00           N  
ATOM    442  CA  PRO A 182      -4.039 -10.287   2.055  1.00  0.00           C  
ATOM    443  C   PRO A 182      -4.426  -9.120   2.965  1.00  0.00           C  
ATOM    444  O   PRO A 182      -5.585  -8.997   3.362  1.00  0.00           O  
ATOM    445  CB  PRO A 182      -2.646 -10.824   2.383  1.00  0.00           C  
ATOM    446  CG  PRO A 182      -2.112 -11.356   1.088  1.00  0.00           C  
ATOM    447  CD  PRO A 182      -2.838 -10.617  -0.046  1.00  0.00           C  
ATOM    448  HA  PRO A 182      -4.758 -11.083   2.151  1.00  0.00           H  
ATOM    449  HB2 PRO A 182      -2.013 -10.032   2.753  1.00  0.00           H  
ATOM    450  HB3 PRO A 182      -2.712 -11.621   3.106  1.00  0.00           H  
ATOM    451  HG2 PRO A 182      -1.047 -11.174   1.028  1.00  0.00           H  
ATOM    452  HG3 PRO A 182      -2.311 -12.414   1.015  1.00  0.00           H  
ATOM    453  HD2 PRO A 182      -2.163  -9.934  -0.543  1.00  0.00           H  
ATOM    454  HD3 PRO A 182      -3.254 -11.320  -0.751  1.00  0.00           H  
ATOM    455  N   SER A 183      -3.460  -8.267   3.295  1.00  0.00           N  
ATOM    456  CA  SER A 183      -3.733  -7.125   4.159  1.00  0.00           C  
ATOM    457  C   SER A 183      -2.622  -6.086   4.051  1.00  0.00           C  
ATOM    458  O   SER A 183      -1.606  -6.317   3.396  1.00  0.00           O  
ATOM    459  CB  SER A 183      -3.853  -7.588   5.610  1.00  0.00           C  
ATOM    460  OG  SER A 183      -2.563  -7.918   6.106  1.00  0.00           O  
ATOM    461  H   SER A 183      -2.554  -8.405   2.954  1.00  0.00           H  
ATOM    462  HA  SER A 183      -4.666  -6.673   3.859  1.00  0.00           H  
ATOM    463  HB2 SER A 183      -4.273  -6.798   6.208  1.00  0.00           H  
ATOM    464  HB3 SER A 183      -4.500  -8.454   5.656  1.00  0.00           H  
ATOM    465  HG  SER A 183      -1.911  -7.537   5.514  1.00  0.00           H  
ATOM    466  N   ILE A 184      -2.830  -4.939   4.694  1.00  0.00           N  
ATOM    467  CA  ILE A 184      -1.847  -3.859   4.669  1.00  0.00           C  
ATOM    468  C   ILE A 184      -0.443  -4.434   4.771  1.00  0.00           C  
ATOM    469  O   ILE A 184       0.540  -3.756   4.470  1.00  0.00           O  
ATOM    470  CB  ILE A 184      -2.101  -2.892   5.830  1.00  0.00           C  
ATOM    471  CG1 ILE A 184      -1.609  -3.508   7.146  1.00  0.00           C  
ATOM    472  CG2 ILE A 184      -3.600  -2.602   5.937  1.00  0.00           C  
ATOM    473  CD1 ILE A 184      -2.339  -4.828   7.408  1.00  0.00           C  
ATOM    474  H   ILE A 184      -3.660  -4.813   5.183  1.00  0.00           H  
ATOM    475  HA  ILE A 184      -1.939  -3.316   3.738  1.00  0.00           H  
ATOM    476  HB  ILE A 184      -1.573  -1.967   5.646  1.00  0.00           H  
ATOM    477 HG12 ILE A 184      -0.546  -3.691   7.085  1.00  0.00           H  
ATOM    478 HG13 ILE A 184      -1.807  -2.825   7.957  1.00  0.00           H  
ATOM    479 HG21 ILE A 184      -4.087  -2.884   5.015  1.00  0.00           H  
ATOM    480 HG22 ILE A 184      -3.751  -1.549   6.118  1.00  0.00           H  
ATOM    481 HG23 ILE A 184      -4.018  -3.172   6.753  1.00  0.00           H  
ATOM    482 HD11 ILE A 184      -2.425  -4.984   8.474  1.00  0.00           H  
ATOM    483 HD12 ILE A 184      -1.782  -5.641   6.969  1.00  0.00           H  
ATOM    484 HD13 ILE A 184      -3.325  -4.789   6.971  1.00  0.00           H  
ATOM    485  N   GLN A 185      -0.358  -5.700   5.166  1.00  0.00           N  
ATOM    486  CA  GLN A 185       0.931  -6.363   5.265  1.00  0.00           C  
ATOM    487  C   GLN A 185       1.477  -6.569   3.859  1.00  0.00           C  
ATOM    488  O   GLN A 185       2.512  -6.011   3.490  1.00  0.00           O  
ATOM    489  CB  GLN A 185       0.777  -7.716   5.963  1.00  0.00           C  
ATOM    490  CG  GLN A 185       2.074  -8.063   6.698  1.00  0.00           C  
ATOM    491  CD  GLN A 185       2.138  -9.564   6.959  1.00  0.00           C  
ATOM    492  OE1 GLN A 185       1.831 -10.363   6.074  1.00  0.00           O  
ATOM    493  NE2 GLN A 185       2.524  -9.998   8.128  1.00  0.00           N  
ATOM    494  H   GLN A 185      -1.177  -6.200   5.369  1.00  0.00           H  
ATOM    495  HA  GLN A 185       1.612  -5.743   5.831  1.00  0.00           H  
ATOM    496  HB2 GLN A 185      -0.037  -7.665   6.671  1.00  0.00           H  
ATOM    497  HB3 GLN A 185       0.568  -8.478   5.228  1.00  0.00           H  
ATOM    498  HG2 GLN A 185       2.918  -7.766   6.093  1.00  0.00           H  
ATOM    499  HG3 GLN A 185       2.104  -7.536   7.640  1.00  0.00           H  
ATOM    500 HE21 GLN A 185       2.770  -9.360   8.830  1.00  0.00           H  
ATOM    501 HE22 GLN A 185       2.568 -10.961   8.302  1.00  0.00           H  
ATOM    502  N   GLN A 186       0.750  -7.354   3.071  1.00  0.00           N  
ATOM    503  CA  GLN A 186       1.138  -7.614   1.692  1.00  0.00           C  
ATOM    504  C   GLN A 186       0.557  -6.540   0.776  1.00  0.00           C  
ATOM    505  O   GLN A 186       1.174  -6.156  -0.217  1.00  0.00           O  
ATOM    506  CB  GLN A 186       0.632  -8.990   1.254  1.00  0.00           C  
ATOM    507  CG  GLN A 186       1.398  -9.438   0.009  1.00  0.00           C  
ATOM    508  CD  GLN A 186       1.053 -10.885  -0.324  1.00  0.00           C  
ATOM    509  OE1 GLN A 186       1.648 -11.808   0.231  1.00  0.00           O  
ATOM    510  NE2 GLN A 186       0.123 -11.139  -1.204  1.00  0.00           N  
ATOM    511  H   GLN A 186      -0.074  -7.752   3.420  1.00  0.00           H  
ATOM    512  HA  GLN A 186       2.214  -7.597   1.619  1.00  0.00           H  
ATOM    513  HB2 GLN A 186       0.790  -9.703   2.051  1.00  0.00           H  
ATOM    514  HB3 GLN A 186      -0.422  -8.932   1.025  1.00  0.00           H  
ATOM    515  HG2 GLN A 186       1.127  -8.805  -0.824  1.00  0.00           H  
ATOM    516  HG3 GLN A 186       2.458  -9.357   0.191  1.00  0.00           H  
ATOM    517 HE21 GLN A 186      -0.349 -10.402  -1.645  1.00  0.00           H  
ATOM    518 HE22 GLN A 186      -0.103 -12.067  -1.422  1.00  0.00           H  
ATOM    519  N   LEU A 187      -0.640  -6.064   1.119  1.00  0.00           N  
ATOM    520  CA  LEU A 187      -1.306  -5.036   0.323  1.00  0.00           C  
ATOM    521  C   LEU A 187      -0.322  -3.928  -0.045  1.00  0.00           C  
ATOM    522  O   LEU A 187      -0.123  -3.628  -1.222  1.00  0.00           O  
ATOM    523  CB  LEU A 187      -2.504  -4.461   1.104  1.00  0.00           C  
ATOM    524  CG  LEU A 187      -2.602  -2.943   0.905  1.00  0.00           C  
ATOM    525  CD1 LEU A 187      -2.613  -2.621  -0.589  1.00  0.00           C  
ATOM    526  CD2 LEU A 187      -3.895  -2.434   1.547  1.00  0.00           C  
ATOM    527  H   LEU A 187      -1.084  -6.412   1.919  1.00  0.00           H  
ATOM    528  HA  LEU A 187      -1.672  -5.488  -0.588  1.00  0.00           H  
ATOM    529  HB2 LEU A 187      -3.413  -4.924   0.750  1.00  0.00           H  
ATOM    530  HB3 LEU A 187      -2.386  -4.674   2.153  1.00  0.00           H  
ATOM    531  HG  LEU A 187      -1.754  -2.460   1.371  1.00  0.00           H  
ATOM    532 HD11 LEU A 187      -2.659  -3.540  -1.155  1.00  0.00           H  
ATOM    533 HD12 LEU A 187      -1.713  -2.084  -0.846  1.00  0.00           H  
ATOM    534 HD13 LEU A 187      -3.474  -2.012  -0.820  1.00  0.00           H  
ATOM    535 HD21 LEU A 187      -4.071  -1.413   1.242  1.00  0.00           H  
ATOM    536 HD22 LEU A 187      -3.806  -2.478   2.622  1.00  0.00           H  
ATOM    537 HD23 LEU A 187      -4.723  -3.052   1.230  1.00  0.00           H  
ATOM    538  N   SER A 188       0.295  -3.327   0.966  1.00  0.00           N  
ATOM    539  CA  SER A 188       1.258  -2.258   0.727  1.00  0.00           C  
ATOM    540  C   SER A 188       2.405  -2.765  -0.139  1.00  0.00           C  
ATOM    541  O   SER A 188       3.199  -1.983  -0.661  1.00  0.00           O  
ATOM    542  CB  SER A 188       1.808  -1.741   2.058  1.00  0.00           C  
ATOM    543  OG  SER A 188       0.902  -0.791   2.602  1.00  0.00           O  
ATOM    544  H   SER A 188       0.104  -3.608   1.886  1.00  0.00           H  
ATOM    545  HA  SER A 188       0.763  -1.448   0.215  1.00  0.00           H  
ATOM    546  HB2 SER A 188       1.918  -2.561   2.748  1.00  0.00           H  
ATOM    547  HB3 SER A 188       2.774  -1.281   1.893  1.00  0.00           H  
ATOM    548  HG  SER A 188       0.038  -0.949   2.214  1.00  0.00           H  
ATOM    549  N   ASN A 189       2.483  -4.084  -0.288  1.00  0.00           N  
ATOM    550  CA  ASN A 189       3.535  -4.694  -1.092  1.00  0.00           C  
ATOM    551  C   ASN A 189       2.985  -5.153  -2.439  1.00  0.00           C  
ATOM    552  O   ASN A 189       3.706  -5.739  -3.246  1.00  0.00           O  
ATOM    553  CB  ASN A 189       4.130  -5.892  -0.348  1.00  0.00           C  
ATOM    554  CG  ASN A 189       5.241  -6.520  -1.181  1.00  0.00           C  
ATOM    555  OD1 ASN A 189       5.685  -7.631  -0.889  1.00  0.00           O  
ATOM    556  ND2 ASN A 189       5.720  -5.872  -2.207  1.00  0.00           N  
ATOM    557  H   ASN A 189       1.821  -4.655   0.153  1.00  0.00           H  
ATOM    558  HA  ASN A 189       4.315  -3.967  -1.260  1.00  0.00           H  
ATOM    559  HB2 ASN A 189       4.533  -5.561   0.598  1.00  0.00           H  
ATOM    560  HB3 ASN A 189       3.357  -6.625  -0.172  1.00  0.00           H  
ATOM    561 HD21 ASN A 189       5.364  -4.988  -2.437  1.00  0.00           H  
ATOM    562 HD22 ASN A 189       6.433  -6.269  -2.748  1.00  0.00           H  
ATOM    563  N   ALA A 190       1.705  -4.884  -2.676  1.00  0.00           N  
ATOM    564  CA  ALA A 190       1.073  -5.277  -3.930  1.00  0.00           C  
ATOM    565  C   ALA A 190       1.902  -4.808  -5.121  1.00  0.00           C  
ATOM    566  O   ALA A 190       2.690  -3.869  -5.011  1.00  0.00           O  
ATOM    567  CB  ALA A 190      -0.331  -4.675  -4.015  1.00  0.00           C  
ATOM    568  H   ALA A 190       1.178  -4.415  -1.995  1.00  0.00           H  
ATOM    569  HA  ALA A 190       0.992  -6.352  -3.960  1.00  0.00           H  
ATOM    570  HB1 ALA A 190      -0.860  -4.864  -3.094  1.00  0.00           H  
ATOM    571  HB2 ALA A 190      -0.866  -5.124  -4.838  1.00  0.00           H  
ATOM    572  HB3 ALA A 190      -0.256  -3.611  -4.176  1.00  0.00           H  
ATOM    573  N   SER A 191       1.720  -5.470  -6.258  1.00  0.00           N  
ATOM    574  CA  SER A 191       2.457  -5.114  -7.466  1.00  0.00           C  
ATOM    575  C   SER A 191       2.413  -3.607  -7.699  1.00  0.00           C  
ATOM    576  O   SER A 191       1.361  -2.979  -7.569  1.00  0.00           O  
ATOM    577  CB  SER A 191       1.859  -5.838  -8.672  1.00  0.00           C  
ATOM    578  OG  SER A 191       1.241  -7.042  -8.238  1.00  0.00           O  
ATOM    579  H   SER A 191       1.079  -6.211  -6.287  1.00  0.00           H  
ATOM    580  HA  SER A 191       3.486  -5.419  -7.351  1.00  0.00           H  
ATOM    581  HB2 SER A 191       1.119  -5.210  -9.142  1.00  0.00           H  
ATOM    582  HB3 SER A 191       2.643  -6.059  -9.383  1.00  0.00           H  
ATOM    583  HG  SER A 191       0.987  -7.544  -9.017  1.00  0.00           H  
ATOM    584  N   ILE A 192       3.561  -3.032  -8.046  1.00  0.00           N  
ATOM    585  CA  ILE A 192       3.639  -1.596  -8.297  1.00  0.00           C  
ATOM    586  C   ILE A 192       2.611  -1.184  -9.344  1.00  0.00           C  
ATOM    587  O   ILE A 192       1.883  -0.208  -9.164  1.00  0.00           O  
ATOM    588  CB  ILE A 192       5.041  -1.226  -8.790  1.00  0.00           C  
ATOM    589  CG1 ILE A 192       6.085  -1.704  -7.774  1.00  0.00           C  
ATOM    590  CG2 ILE A 192       5.141   0.293  -8.952  1.00  0.00           C  
ATOM    591  CD1 ILE A 192       5.825  -1.046  -6.416  1.00  0.00           C  
ATOM    592  H   ILE A 192       4.366  -3.583  -8.134  1.00  0.00           H  
ATOM    593  HA  ILE A 192       3.440  -1.066  -7.377  1.00  0.00           H  
ATOM    594  HB  ILE A 192       5.221  -1.701  -9.744  1.00  0.00           H  
ATOM    595 HG12 ILE A 192       6.023  -2.777  -7.673  1.00  0.00           H  
ATOM    596 HG13 ILE A 192       7.071  -1.431  -8.120  1.00  0.00           H  
ATOM    597 HG21 ILE A 192       5.058   0.764  -7.984  1.00  0.00           H  
ATOM    598 HG22 ILE A 192       4.342   0.641  -9.591  1.00  0.00           H  
ATOM    599 HG23 ILE A 192       6.092   0.545  -9.396  1.00  0.00           H  
ATOM    600 HD11 ILE A 192       6.768  -0.812  -5.944  1.00  0.00           H  
ATOM    601 HD12 ILE A 192       5.268  -1.727  -5.788  1.00  0.00           H  
ATOM    602 HD13 ILE A 192       5.256  -0.140  -6.555  1.00  0.00           H  
ATOM    603  N   GLY A 193       2.556  -1.937 -10.439  1.00  0.00           N  
ATOM    604  CA  GLY A 193       1.612  -1.644 -11.510  1.00  0.00           C  
ATOM    605  C   GLY A 193       0.194  -1.537 -10.966  1.00  0.00           C  
ATOM    606  O   GLY A 193      -0.538  -0.603 -11.291  1.00  0.00           O  
ATOM    607  H   GLY A 193       3.162  -2.702 -10.528  1.00  0.00           H  
ATOM    608  HA2 GLY A 193       1.886  -0.709 -11.979  1.00  0.00           H  
ATOM    609  HA3 GLY A 193       1.650  -2.434 -12.244  1.00  0.00           H  
ATOM    610  N   GLU A 194      -0.186  -2.500 -10.132  1.00  0.00           N  
ATOM    611  CA  GLU A 194      -1.519  -2.502  -9.544  1.00  0.00           C  
ATOM    612  C   GLU A 194      -1.700  -1.283  -8.646  1.00  0.00           C  
ATOM    613  O   GLU A 194      -2.513  -0.404  -8.931  1.00  0.00           O  
ATOM    614  CB  GLU A 194      -1.732  -3.779  -8.730  1.00  0.00           C  
ATOM    615  CG  GLU A 194      -2.452  -4.820  -9.592  1.00  0.00           C  
ATOM    616  CD  GLU A 194      -2.154  -6.223  -9.072  1.00  0.00           C  
ATOM    617  OE1 GLU A 194      -1.023  -6.462  -8.682  1.00  0.00           O  
ATOM    618  OE2 GLU A 194      -3.061  -7.039  -9.074  1.00  0.00           O  
ATOM    619  H   GLU A 194       0.442  -3.218  -9.907  1.00  0.00           H  
ATOM    620  HA  GLU A 194      -2.252  -2.466 -10.336  1.00  0.00           H  
ATOM    621  HB2 GLU A 194      -0.774  -4.170  -8.417  1.00  0.00           H  
ATOM    622  HB3 GLU A 194      -2.333  -3.557  -7.861  1.00  0.00           H  
ATOM    623  HG2 GLU A 194      -3.517  -4.642  -9.554  1.00  0.00           H  
ATOM    624  HG3 GLU A 194      -2.111  -4.737 -10.613  1.00  0.00           H  
ATOM    625  N   LEU A 195      -0.931  -1.232  -7.561  1.00  0.00           N  
ATOM    626  CA  LEU A 195      -1.016  -0.108  -6.638  1.00  0.00           C  
ATOM    627  C   LEU A 195      -0.924   1.206  -7.406  1.00  0.00           C  
ATOM    628  O   LEU A 195      -1.382   2.248  -6.937  1.00  0.00           O  
ATOM    629  CB  LEU A 195       0.119  -0.183  -5.612  1.00  0.00           C  
ATOM    630  CG  LEU A 195      -0.402  -0.809  -4.316  1.00  0.00           C  
ATOM    631  CD1 LEU A 195       0.756  -1.464  -3.561  1.00  0.00           C  
ATOM    632  CD2 LEU A 195      -1.030   0.275  -3.438  1.00  0.00           C  
ATOM    633  H   LEU A 195      -0.296  -1.957  -7.384  1.00  0.00           H  
ATOM    634  HA  LEU A 195      -1.961  -0.149  -6.118  1.00  0.00           H  
ATOM    635  HB2 LEU A 195       0.921  -0.788  -6.007  1.00  0.00           H  
ATOM    636  HB3 LEU A 195       0.486   0.812  -5.406  1.00  0.00           H  
ATOM    637  HG  LEU A 195      -1.145  -1.558  -4.554  1.00  0.00           H  
ATOM    638 HD11 LEU A 195       1.399  -0.698  -3.153  1.00  0.00           H  
ATOM    639 HD12 LEU A 195       1.323  -2.087  -4.238  1.00  0.00           H  
ATOM    640 HD13 LEU A 195       0.363  -2.069  -2.757  1.00  0.00           H  
ATOM    641 HD21 LEU A 195      -1.165   1.176  -4.016  1.00  0.00           H  
ATOM    642 HD22 LEU A 195      -0.380   0.479  -2.599  1.00  0.00           H  
ATOM    643 HD23 LEU A 195      -1.989  -0.066  -3.074  1.00  0.00           H  
ATOM    644  N   GLU A 196      -0.323   1.144  -8.592  1.00  0.00           N  
ATOM    645  CA  GLU A 196      -0.163   2.329  -9.428  1.00  0.00           C  
ATOM    646  C   GLU A 196      -1.456   2.647 -10.164  1.00  0.00           C  
ATOM    647  O   GLU A 196      -2.046   3.711  -9.976  1.00  0.00           O  
ATOM    648  CB  GLU A 196       0.951   2.087 -10.445  1.00  0.00           C  
ATOM    649  CG  GLU A 196       0.756   3.009 -11.651  1.00  0.00           C  
ATOM    650  CD  GLU A 196       2.010   3.007 -12.519  1.00  0.00           C  
ATOM    651  OE1 GLU A 196       3.077   2.754 -11.985  1.00  0.00           O  
ATOM    652  OE2 GLU A 196       1.884   3.257 -13.706  1.00  0.00           O  
ATOM    653  H   GLU A 196       0.023   0.284  -8.908  1.00  0.00           H  
ATOM    654  HA  GLU A 196       0.102   3.168  -8.807  1.00  0.00           H  
ATOM    655  HB2 GLU A 196       1.907   2.286  -9.986  1.00  0.00           H  
ATOM    656  HB3 GLU A 196       0.915   1.059 -10.774  1.00  0.00           H  
ATOM    657  HG2 GLU A 196      -0.083   2.661 -12.234  1.00  0.00           H  
ATOM    658  HG3 GLU A 196       0.561   4.014 -11.308  1.00  0.00           H  
ATOM    659  N   GLN A 197      -1.897   1.713 -10.992  1.00  0.00           N  
ATOM    660  CA  GLN A 197      -3.130   1.902 -11.738  1.00  0.00           C  
ATOM    661  C   GLN A 197      -4.295   1.911 -10.767  1.00  0.00           C  
ATOM    662  O   GLN A 197      -5.459   1.965 -11.165  1.00  0.00           O  
ATOM    663  CB  GLN A 197      -3.314   0.772 -12.754  1.00  0.00           C  
ATOM    664  CG  GLN A 197      -2.220   0.859 -13.821  1.00  0.00           C  
ATOM    665  CD  GLN A 197      -2.832   1.229 -15.167  1.00  0.00           C  
ATOM    666  OE1 GLN A 197      -4.004   0.944 -15.417  1.00  0.00           O  
ATOM    667  NE2 GLN A 197      -2.104   1.850 -16.053  1.00  0.00           N  
ATOM    668  H   GLN A 197      -1.393   0.882 -11.092  1.00  0.00           H  
ATOM    669  HA  GLN A 197      -3.092   2.846 -12.259  1.00  0.00           H  
ATOM    670  HB2 GLN A 197      -3.250  -0.181 -12.248  1.00  0.00           H  
ATOM    671  HB3 GLN A 197      -4.281   0.866 -13.224  1.00  0.00           H  
ATOM    672  HG2 GLN A 197      -1.500   1.612 -13.536  1.00  0.00           H  
ATOM    673  HG3 GLN A 197      -1.724  -0.097 -13.904  1.00  0.00           H  
ATOM    674 HE21 GLN A 197      -1.173   2.076 -15.851  1.00  0.00           H  
ATOM    675 HE22 GLN A 197      -2.491   2.093 -16.920  1.00  0.00           H  
ATOM    676  N   VAL A 198      -3.961   1.850  -9.484  1.00  0.00           N  
ATOM    677  CA  VAL A 198      -4.973   1.841  -8.442  1.00  0.00           C  
ATOM    678  C   VAL A 198      -4.986   3.157  -7.669  1.00  0.00           C  
ATOM    679  O   VAL A 198      -6.047   3.614  -7.244  1.00  0.00           O  
ATOM    680  CB  VAL A 198      -4.718   0.682  -7.478  1.00  0.00           C  
ATOM    681  CG1 VAL A 198      -5.659   0.799  -6.279  1.00  0.00           C  
ATOM    682  CG2 VAL A 198      -4.974  -0.645  -8.198  1.00  0.00           C  
ATOM    683  H   VAL A 198      -3.012   1.802  -9.235  1.00  0.00           H  
ATOM    684  HA  VAL A 198      -5.940   1.699  -8.900  1.00  0.00           H  
ATOM    685  HB  VAL A 198      -3.694   0.717  -7.138  1.00  0.00           H  
ATOM    686 HG11 VAL A 198      -5.141   1.277  -5.460  1.00  0.00           H  
ATOM    687 HG12 VAL A 198      -5.980  -0.187  -5.977  1.00  0.00           H  
ATOM    688 HG13 VAL A 198      -6.520   1.389  -6.553  1.00  0.00           H  
ATOM    689 HG21 VAL A 198      -4.885  -0.500  -9.265  1.00  0.00           H  
ATOM    690 HG22 VAL A 198      -5.970  -0.994  -7.966  1.00  0.00           H  
ATOM    691 HG23 VAL A 198      -4.250  -1.377  -7.872  1.00  0.00           H  
ATOM    692  N   VAL A 199      -3.815   3.771  -7.472  1.00  0.00           N  
ATOM    693  CA  VAL A 199      -3.783   5.027  -6.728  1.00  0.00           C  
ATOM    694  C   VAL A 199      -2.737   6.011  -7.262  1.00  0.00           C  
ATOM    695  O   VAL A 199      -2.993   7.213  -7.320  1.00  0.00           O  
ATOM    696  CB  VAL A 199      -3.472   4.691  -5.265  1.00  0.00           C  
ATOM    697  CG1 VAL A 199      -2.230   5.445  -4.788  1.00  0.00           C  
ATOM    698  CG2 VAL A 199      -4.667   5.060  -4.385  1.00  0.00           C  
ATOM    699  H   VAL A 199      -2.986   3.380  -7.818  1.00  0.00           H  
ATOM    700  HA  VAL A 199      -4.756   5.490  -6.777  1.00  0.00           H  
ATOM    701  HB  VAL A 199      -3.281   3.632  -5.193  1.00  0.00           H  
ATOM    702 HG11 VAL A 199      -1.389   5.151  -5.395  1.00  0.00           H  
ATOM    703 HG12 VAL A 199      -2.034   5.202  -3.755  1.00  0.00           H  
ATOM    704 HG13 VAL A 199      -2.392   6.508  -4.886  1.00  0.00           H  
ATOM    705 HG21 VAL A 199      -5.509   4.436  -4.644  1.00  0.00           H  
ATOM    706 HG22 VAL A 199      -4.923   6.096  -4.545  1.00  0.00           H  
ATOM    707 HG23 VAL A 199      -4.410   4.907  -3.348  1.00  0.00           H  
ATOM    708  N   GLY A 200      -1.566   5.517  -7.653  1.00  0.00           N  
ATOM    709  CA  GLY A 200      -0.537   6.415  -8.173  1.00  0.00           C  
ATOM    710  C   GLY A 200       0.730   5.673  -8.580  1.00  0.00           C  
ATOM    711  O   GLY A 200       1.200   4.786  -7.868  1.00  0.00           O  
ATOM    712  H   GLY A 200      -1.391   4.552  -7.581  1.00  0.00           H  
ATOM    713  HA2 GLY A 200      -0.929   6.934  -9.034  1.00  0.00           H  
ATOM    714  HA3 GLY A 200      -0.286   7.140  -7.414  1.00  0.00           H  
ATOM    715  N   GLN A 201       1.299   6.072  -9.712  1.00  0.00           N  
ATOM    716  CA  GLN A 201       2.535   5.460 -10.188  1.00  0.00           C  
ATOM    717  C   GLN A 201       3.672   5.808  -9.238  1.00  0.00           C  
ATOM    718  O   GLN A 201       4.491   4.958  -8.892  1.00  0.00           O  
ATOM    719  CB  GLN A 201       2.865   5.954 -11.597  1.00  0.00           C  
ATOM    720  CG  GLN A 201       4.332   5.657 -11.912  1.00  0.00           C  
ATOM    721  CD  GLN A 201       4.556   5.674 -13.421  1.00  0.00           C  
ATOM    722  OE1 GLN A 201       3.621   5.451 -14.191  1.00  0.00           O  
ATOM    723  NE2 GLN A 201       5.746   5.927 -13.892  1.00  0.00           N  
ATOM    724  H   GLN A 201       0.894   6.803 -10.221  1.00  0.00           H  
ATOM    725  HA  GLN A 201       2.414   4.389 -10.210  1.00  0.00           H  
ATOM    726  HB2 GLN A 201       2.233   5.447 -12.311  1.00  0.00           H  
ATOM    727  HB3 GLN A 201       2.694   7.018 -11.655  1.00  0.00           H  
ATOM    728  HG2 GLN A 201       4.957   6.407 -11.449  1.00  0.00           H  
ATOM    729  HG3 GLN A 201       4.592   4.684 -11.524  1.00  0.00           H  
ATOM    730 HE21 GLN A 201       6.489   6.104 -13.278  1.00  0.00           H  
ATOM    731 HE22 GLN A 201       5.897   5.941 -14.860  1.00  0.00           H  
ATOM    732  N   ALA A 202       3.699   7.064  -8.806  1.00  0.00           N  
ATOM    733  CA  ALA A 202       4.721   7.515  -7.875  1.00  0.00           C  
ATOM    734  C   ALA A 202       4.381   7.027  -6.473  1.00  0.00           C  
ATOM    735  O   ALA A 202       5.249   6.925  -5.608  1.00  0.00           O  
ATOM    736  CB  ALA A 202       4.806   9.042  -7.886  1.00  0.00           C  
ATOM    737  H   ALA A 202       3.010   7.692  -9.105  1.00  0.00           H  
ATOM    738  HA  ALA A 202       5.674   7.105  -8.169  1.00  0.00           H  
ATOM    739  HB1 ALA A 202       5.220   9.387  -6.951  1.00  0.00           H  
ATOM    740  HB2 ALA A 202       3.817   9.457  -8.017  1.00  0.00           H  
ATOM    741  HB3 ALA A 202       5.439   9.362  -8.700  1.00  0.00           H  
ATOM    742  N   VAL A 203       3.104   6.716  -6.269  1.00  0.00           N  
ATOM    743  CA  VAL A 203       2.634   6.223  -4.980  1.00  0.00           C  
ATOM    744  C   VAL A 203       2.987   4.753  -4.824  1.00  0.00           C  
ATOM    745  O   VAL A 203       3.719   4.370  -3.913  1.00  0.00           O  
ATOM    746  CB  VAL A 203       1.118   6.378  -4.888  1.00  0.00           C  
ATOM    747  CG1 VAL A 203       0.646   5.965  -3.493  1.00  0.00           C  
ATOM    748  CG2 VAL A 203       0.737   7.838  -5.145  1.00  0.00           C  
ATOM    749  H   VAL A 203       2.465   6.812  -7.006  1.00  0.00           H  
ATOM    750  HA  VAL A 203       3.098   6.790  -4.188  1.00  0.00           H  
ATOM    751  HB  VAL A 203       0.651   5.742  -5.627  1.00  0.00           H  
ATOM    752 HG11 VAL A 203      -0.120   6.647  -3.155  1.00  0.00           H  
ATOM    753 HG12 VAL A 203       1.481   5.993  -2.808  1.00  0.00           H  
ATOM    754 HG13 VAL A 203       0.245   4.963  -3.531  1.00  0.00           H  
ATOM    755 HG21 VAL A 203      -0.338   7.922  -5.212  1.00  0.00           H  
ATOM    756 HG22 VAL A 203       1.182   8.167  -6.072  1.00  0.00           H  
ATOM    757 HG23 VAL A 203       1.098   8.451  -4.333  1.00  0.00           H  
ATOM    758  N   ALA A 204       2.460   3.933  -5.726  1.00  0.00           N  
ATOM    759  CA  ALA A 204       2.728   2.504  -5.684  1.00  0.00           C  
ATOM    760  C   ALA A 204       4.217   2.268  -5.506  1.00  0.00           C  
ATOM    761  O   ALA A 204       4.639   1.285  -4.897  1.00  0.00           O  
ATOM    762  CB  ALA A 204       2.261   1.842  -6.979  1.00  0.00           C  
ATOM    763  H   ALA A 204       1.886   4.298  -6.432  1.00  0.00           H  
ATOM    764  HA  ALA A 204       2.195   2.072  -4.853  1.00  0.00           H  
ATOM    765  HB1 ALA A 204       1.281   2.208  -7.235  1.00  0.00           H  
ATOM    766  HB2 ALA A 204       2.224   0.771  -6.844  1.00  0.00           H  
ATOM    767  HB3 ALA A 204       2.952   2.080  -7.774  1.00  0.00           H  
ATOM    768  N   GLN A 205       5.005   3.185  -6.050  1.00  0.00           N  
ATOM    769  CA  GLN A 205       6.455   3.082  -5.958  1.00  0.00           C  
ATOM    770  C   GLN A 205       6.949   3.591  -4.607  1.00  0.00           C  
ATOM    771  O   GLN A 205       7.992   3.159  -4.117  1.00  0.00           O  
ATOM    772  CB  GLN A 205       7.109   3.893  -7.078  1.00  0.00           C  
ATOM    773  CG  GLN A 205       7.021   3.117  -8.394  1.00  0.00           C  
ATOM    774  CD  GLN A 205       8.085   2.025  -8.431  1.00  0.00           C  
ATOM    775  OE1 GLN A 205       8.151   1.190  -7.528  1.00  0.00           O  
ATOM    776  NE2 GLN A 205       8.928   1.980  -9.426  1.00  0.00           N  
ATOM    777  H   GLN A 205       4.599   3.944  -6.524  1.00  0.00           H  
ATOM    778  HA  GLN A 205       6.739   2.046  -6.066  1.00  0.00           H  
ATOM    779  HB2 GLN A 205       6.597   4.838  -7.183  1.00  0.00           H  
ATOM    780  HB3 GLN A 205       8.146   4.070  -6.836  1.00  0.00           H  
ATOM    781  HG2 GLN A 205       6.042   2.667  -8.482  1.00  0.00           H  
ATOM    782  HG3 GLN A 205       7.178   3.795  -9.221  1.00  0.00           H  
ATOM    783 HE21 GLN A 205       8.874   2.645 -10.143  1.00  0.00           H  
ATOM    784 HE22 GLN A 205       9.615   1.282  -9.456  1.00  0.00           H  
ATOM    785  N   GLN A 206       6.196   4.509  -4.006  1.00  0.00           N  
ATOM    786  CA  GLN A 206       6.582   5.060  -2.711  1.00  0.00           C  
ATOM    787  C   GLN A 206       6.170   4.117  -1.582  1.00  0.00           C  
ATOM    788  O   GLN A 206       6.744   4.150  -0.495  1.00  0.00           O  
ATOM    789  CB  GLN A 206       5.938   6.438  -2.506  1.00  0.00           C  
ATOM    790  CG  GLN A 206       4.632   6.298  -1.718  1.00  0.00           C  
ATOM    791  CD  GLN A 206       4.926   6.252  -0.222  1.00  0.00           C  
ATOM    792  OE1 GLN A 206       4.548   5.296   0.456  1.00  0.00           O  
ATOM    793  NE2 GLN A 206       5.579   7.234   0.337  1.00  0.00           N  
ATOM    794  H   GLN A 206       5.372   4.818  -4.439  1.00  0.00           H  
ATOM    795  HA  GLN A 206       7.655   5.174  -2.691  1.00  0.00           H  
ATOM    796  HB2 GLN A 206       6.620   7.072  -1.957  1.00  0.00           H  
ATOM    797  HB3 GLN A 206       5.730   6.883  -3.466  1.00  0.00           H  
ATOM    798  HG2 GLN A 206       3.995   7.144  -1.932  1.00  0.00           H  
ATOM    799  HG3 GLN A 206       4.131   5.389  -2.012  1.00  0.00           H  
ATOM    800 HE21 GLN A 206       5.879   7.994  -0.203  1.00  0.00           H  
ATOM    801 HE22 GLN A 206       5.771   7.211   1.299  1.00  0.00           H  
ATOM    802  N   ILE A 207       5.173   3.279  -1.849  1.00  0.00           N  
ATOM    803  CA  ILE A 207       4.696   2.332  -0.845  1.00  0.00           C  
ATOM    804  C   ILE A 207       5.637   1.136  -0.749  1.00  0.00           C  
ATOM    805  O   ILE A 207       5.853   0.588   0.331  1.00  0.00           O  
ATOM    806  CB  ILE A 207       3.292   1.843  -1.206  1.00  0.00           C  
ATOM    807  CG1 ILE A 207       2.335   3.034  -1.287  1.00  0.00           C  
ATOM    808  CG2 ILE A 207       2.798   0.871  -0.132  1.00  0.00           C  
ATOM    809  CD1 ILE A 207       0.940   2.538  -1.675  1.00  0.00           C  
ATOM    810  H   ILE A 207       4.751   3.297  -2.733  1.00  0.00           H  
ATOM    811  HA  ILE A 207       4.658   2.827   0.113  1.00  0.00           H  
ATOM    812  HB  ILE A 207       3.323   1.337  -2.160  1.00  0.00           H  
ATOM    813 HG12 ILE A 207       2.290   3.526  -0.326  1.00  0.00           H  
ATOM    814 HG13 ILE A 207       2.688   3.730  -2.033  1.00  0.00           H  
ATOM    815 HG21 ILE A 207       1.866   0.428  -0.449  1.00  0.00           H  
ATOM    816 HG22 ILE A 207       2.646   1.406   0.794  1.00  0.00           H  
ATOM    817 HG23 ILE A 207       3.534   0.095   0.016  1.00  0.00           H  
ATOM    818 HD11 ILE A 207       0.942   2.235  -2.711  1.00  0.00           H  
ATOM    819 HD12 ILE A 207       0.222   3.331  -1.531  1.00  0.00           H  
ATOM    820 HD13 ILE A 207       0.674   1.695  -1.053  1.00  0.00           H  
ATOM    821  N   HIS A 208       6.184   0.729  -1.890  1.00  0.00           N  
ATOM    822  CA  HIS A 208       7.091  -0.412  -1.927  1.00  0.00           C  
ATOM    823  C   HIS A 208       8.499  -0.012  -1.498  1.00  0.00           C  
ATOM    824  O   HIS A 208       9.231  -0.813  -0.915  1.00  0.00           O  
ATOM    825  CB  HIS A 208       7.134  -0.992  -3.343  1.00  0.00           C  
ATOM    826  CG  HIS A 208       7.852  -2.313  -3.321  1.00  0.00           C  
ATOM    827  ND1 HIS A 208       9.218  -2.409  -3.106  1.00  0.00           N  
ATOM    828  CD2 HIS A 208       7.407  -3.601  -3.487  1.00  0.00           C  
ATOM    829  CE1 HIS A 208       9.545  -3.712  -3.147  1.00  0.00           C  
ATOM    830  NE2 HIS A 208       8.478  -4.483  -3.377  1.00  0.00           N  
ATOM    831  H   HIS A 208       5.969   1.200  -2.722  1.00  0.00           H  
ATOM    832  HA  HIS A 208       6.724  -1.172  -1.255  1.00  0.00           H  
ATOM    833  HB2 HIS A 208       6.126  -1.134  -3.704  1.00  0.00           H  
ATOM    834  HB3 HIS A 208       7.657  -0.308  -3.995  1.00  0.00           H  
ATOM    835  HD1 HIS A 208       9.833  -1.661  -2.951  1.00  0.00           H  
ATOM    836  HD2 HIS A 208       6.383  -3.887  -3.674  1.00  0.00           H  
ATOM    837  HE1 HIS A 208      10.546  -4.092  -3.011  1.00  0.00           H  
ATOM    838  N   ALA A 209       8.878   1.225  -1.795  1.00  0.00           N  
ATOM    839  CA  ALA A 209      10.207   1.714  -1.443  1.00  0.00           C  
ATOM    840  C   ALA A 209      10.231   2.277  -0.024  1.00  0.00           C  
ATOM    841  O   ALA A 209      11.296   2.425   0.574  1.00  0.00           O  
ATOM    842  CB  ALA A 209      10.640   2.800  -2.430  1.00  0.00           C  
ATOM    843  H   ALA A 209       8.256   1.819  -2.266  1.00  0.00           H  
ATOM    844  HA  ALA A 209      10.906   0.894  -1.504  1.00  0.00           H  
ATOM    845  HB1 ALA A 209       9.976   3.647  -2.346  1.00  0.00           H  
ATOM    846  HB2 ALA A 209      10.600   2.409  -3.436  1.00  0.00           H  
ATOM    847  HB3 ALA A 209      11.649   3.110  -2.203  1.00  0.00           H  
ATOM    848  N   PHE A 210       9.056   2.598   0.506  1.00  0.00           N  
ATOM    849  CA  PHE A 210       8.967   3.154   1.852  1.00  0.00           C  
ATOM    850  C   PHE A 210       9.399   2.133   2.902  1.00  0.00           C  
ATOM    851  O   PHE A 210      10.374   2.348   3.622  1.00  0.00           O  
ATOM    852  CB  PHE A 210       7.533   3.603   2.139  1.00  0.00           C  
ATOM    853  CG  PHE A 210       7.369   3.843   3.621  1.00  0.00           C  
ATOM    854  CD1 PHE A 210       7.749   5.071   4.178  1.00  0.00           C  
ATOM    855  CD2 PHE A 210       6.836   2.839   4.438  1.00  0.00           C  
ATOM    856  CE1 PHE A 210       7.596   5.293   5.552  1.00  0.00           C  
ATOM    857  CE2 PHE A 210       6.683   3.062   5.812  1.00  0.00           C  
ATOM    858  CZ  PHE A 210       7.062   4.288   6.368  1.00  0.00           C  
ATOM    859  H   PHE A 210       8.238   2.465  -0.017  1.00  0.00           H  
ATOM    860  HA  PHE A 210       9.616   4.014   1.917  1.00  0.00           H  
ATOM    861  HB2 PHE A 210       7.328   4.516   1.602  1.00  0.00           H  
ATOM    862  HB3 PHE A 210       6.844   2.834   1.822  1.00  0.00           H  
ATOM    863  HD1 PHE A 210       8.161   5.846   3.549  1.00  0.00           H  
ATOM    864  HD2 PHE A 210       6.544   1.893   4.009  1.00  0.00           H  
ATOM    865  HE1 PHE A 210       7.889   6.240   5.983  1.00  0.00           H  
ATOM    866  HE2 PHE A 210       6.269   2.287   6.441  1.00  0.00           H  
ATOM    867  HZ  PHE A 210       6.943   4.460   7.428  1.00  0.00           H  
ATOM    868  N   PHE A 211       8.662   1.029   2.995  1.00  0.00           N  
ATOM    869  CA  PHE A 211       8.980  -0.006   3.976  1.00  0.00           C  
ATOM    870  C   PHE A 211      10.199  -0.818   3.548  1.00  0.00           C  
ATOM    871  O   PHE A 211      10.636  -1.716   4.268  1.00  0.00           O  
ATOM    872  CB  PHE A 211       7.779  -0.935   4.171  1.00  0.00           C  
ATOM    873  CG  PHE A 211       7.440  -1.623   2.870  1.00  0.00           C  
ATOM    874  CD1 PHE A 211       8.265  -2.643   2.379  1.00  0.00           C  
ATOM    875  CD2 PHE A 211       6.294  -1.246   2.161  1.00  0.00           C  
ATOM    876  CE1 PHE A 211       7.943  -3.283   1.176  1.00  0.00           C  
ATOM    877  CE2 PHE A 211       5.972  -1.887   0.959  1.00  0.00           C  
ATOM    878  CZ  PHE A 211       6.797  -2.905   0.466  1.00  0.00           C  
ATOM    879  H   PHE A 211       7.890   0.913   2.404  1.00  0.00           H  
ATOM    880  HA  PHE A 211       9.202   0.469   4.921  1.00  0.00           H  
ATOM    881  HB2 PHE A 211       8.018  -1.678   4.917  1.00  0.00           H  
ATOM    882  HB3 PHE A 211       6.929  -0.357   4.501  1.00  0.00           H  
ATOM    883  HD1 PHE A 211       9.148  -2.934   2.926  1.00  0.00           H  
ATOM    884  HD2 PHE A 211       5.659  -0.460   2.540  1.00  0.00           H  
ATOM    885  HE1 PHE A 211       8.579  -4.069   0.796  1.00  0.00           H  
ATOM    886  HE2 PHE A 211       5.087  -1.595   0.412  1.00  0.00           H  
ATOM    887  HZ  PHE A 211       6.548  -3.400  -0.461  1.00  0.00           H  
ATOM    888  N   THR A 212      10.756  -0.494   2.385  1.00  0.00           N  
ATOM    889  CA  THR A 212      11.934  -1.205   1.903  1.00  0.00           C  
ATOM    890  C   THR A 212      13.128  -0.876   2.792  1.00  0.00           C  
ATOM    891  O   THR A 212      13.960  -1.736   3.081  1.00  0.00           O  
ATOM    892  CB  THR A 212      12.239  -0.812   0.456  1.00  0.00           C  
ATOM    893  OG1 THR A 212      11.493  -1.642  -0.424  1.00  0.00           O  
ATOM    894  CG2 THR A 212      13.733  -0.984   0.176  1.00  0.00           C  
ATOM    895  H   THR A 212      10.378   0.236   1.852  1.00  0.00           H  
ATOM    896  HA  THR A 212      11.746  -2.269   1.947  1.00  0.00           H  
ATOM    897  HB  THR A 212      11.964   0.220   0.298  1.00  0.00           H  
ATOM    898  HG1 THR A 212      10.767  -1.124  -0.777  1.00  0.00           H  
ATOM    899 HG21 THR A 212      14.049  -1.965   0.501  1.00  0.00           H  
ATOM    900 HG22 THR A 212      14.290  -0.230   0.713  1.00  0.00           H  
ATOM    901 HG23 THR A 212      13.915  -0.881  -0.884  1.00  0.00           H  
ATOM    902  N   GLN A 213      13.193   0.377   3.233  1.00  0.00           N  
ATOM    903  CA  GLN A 213      14.273   0.819   4.105  1.00  0.00           C  
ATOM    904  C   GLN A 213      13.700   1.270   5.446  1.00  0.00           C  
ATOM    905  O   GLN A 213      13.236   2.402   5.579  1.00  0.00           O  
ATOM    906  CB  GLN A 213      15.022   1.984   3.453  1.00  0.00           C  
ATOM    907  CG  GLN A 213      16.238   2.352   4.306  1.00  0.00           C  
ATOM    908  CD  GLN A 213      17.369   1.360   4.056  1.00  0.00           C  
ATOM    909  OE1 GLN A 213      17.613   0.971   2.914  1.00  0.00           O  
ATOM    910  NE2 GLN A 213      18.077   0.925   5.062  1.00  0.00           N  
ATOM    911  H   GLN A 213      12.492   1.012   2.977  1.00  0.00           H  
ATOM    912  HA  GLN A 213      14.962   0.005   4.261  1.00  0.00           H  
ATOM    913  HB2 GLN A 213      15.350   1.692   2.466  1.00  0.00           H  
ATOM    914  HB3 GLN A 213      14.365   2.837   3.378  1.00  0.00           H  
ATOM    915  HG2 GLN A 213      16.569   3.347   4.047  1.00  0.00           H  
ATOM    916  HG3 GLN A 213      15.965   2.326   5.350  1.00  0.00           H  
ATOM    917 HE21 GLN A 213      17.882   1.236   5.971  1.00  0.00           H  
ATOM    918 HE22 GLN A 213      18.806   0.288   4.908  1.00  0.00           H  
ATOM    919  N   PRO A 214      13.722   0.416   6.437  1.00  0.00           N  
ATOM    920  CA  PRO A 214      13.190   0.750   7.789  1.00  0.00           C  
ATOM    921  C   PRO A 214      14.028   1.816   8.491  1.00  0.00           C  
ATOM    922  O   PRO A 214      15.207   1.607   8.774  1.00  0.00           O  
ATOM    923  CB  PRO A 214      13.236  -0.571   8.567  1.00  0.00           C  
ATOM    924  CG  PRO A 214      13.620  -1.639   7.591  1.00  0.00           C  
ATOM    925  CD  PRO A 214      14.247  -0.953   6.381  1.00  0.00           C  
ATOM    926  HA  PRO A 214      12.167   1.080   7.709  1.00  0.00           H  
ATOM    927  HB2 PRO A 214      13.970  -0.509   9.358  1.00  0.00           H  
ATOM    928  HB3 PRO A 214      12.263  -0.787   8.980  1.00  0.00           H  
ATOM    929  HG2 PRO A 214      14.333  -2.312   8.046  1.00  0.00           H  
ATOM    930  HG3 PRO A 214      12.743  -2.186   7.282  1.00  0.00           H  
ATOM    931  HD2 PRO A 214      15.326  -0.955   6.460  1.00  0.00           H  
ATOM    932  HD3 PRO A 214      13.929  -1.437   5.471  1.00  0.00           H  
ATOM    933  N   ARG A 215      13.407   2.958   8.772  1.00  0.00           N  
ATOM    934  CA  ARG A 215      14.103   4.049   9.445  1.00  0.00           C  
ATOM    935  C   ARG A 215      13.552   4.245  10.854  1.00  0.00           C  
ATOM    936  O   ARG A 215      13.608   3.303  11.628  1.00  0.00           O  
ATOM    937  CB  ARG A 215      13.946   5.343   8.646  1.00  0.00           C  
ATOM    938  CG  ARG A 215      12.476   5.536   8.266  1.00  0.00           C  
ATOM    939  CD  ARG A 215      12.233   6.999   7.889  1.00  0.00           C  
ATOM    940  NE  ARG A 215      11.325   7.621   8.843  1.00  0.00           N  
ATOM    941  CZ  ARG A 215      10.099   7.144   9.037  1.00  0.00           C  
ATOM    942  NH1 ARG A 215       9.692   6.102   8.366  1.00  0.00           N  
ATOM    943  NH2 ARG A 215       9.305   7.719   9.899  1.00  0.00           N  
ATOM    944  OXT ARG A 215      13.081   5.333  11.138  1.00  0.00           O  
ATOM    945  H   ARG A 215      12.465   3.067   8.526  1.00  0.00           H  
ATOM    946  HA  ARG A 215      15.153   3.805   9.511  1.00  0.00           H  
ATOM    947  HB2 ARG A 215      14.275   6.178   9.247  1.00  0.00           H  
ATOM    948  HB3 ARG A 215      14.543   5.287   7.749  1.00  0.00           H  
ATOM    949  HG2 ARG A 215      12.236   4.902   7.425  1.00  0.00           H  
ATOM    950  HG3 ARG A 215      11.849   5.274   9.105  1.00  0.00           H  
ATOM    951  HD2 ARG A 215      13.172   7.532   7.892  1.00  0.00           H  
ATOM    952  HD3 ARG A 215      11.801   7.045   6.898  1.00  0.00           H  
ATOM    953  HE  ARG A 215      11.623   8.404   9.353  1.00  0.00           H  
ATOM    954 HH11 ARG A 215      10.301   5.662   7.707  1.00  0.00           H  
ATOM    955 HH12 ARG A 215       8.769   5.743   8.511  1.00  0.00           H  
ATOM    956 HH21 ARG A 215       9.617   8.518  10.412  1.00  0.00           H  
ATOM    957 HH22 ARG A 215       8.382   7.360  10.045  1.00  0.00           H  
TER     958      ARG A 215                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 155      10.855  -4.977  19.159  1.00  0.00           N  
ATOM      2  CA  SER A 155      10.630  -5.034  17.719  1.00  0.00           C  
ATOM      3  C   SER A 155       9.289  -5.693  17.412  1.00  0.00           C  
ATOM      4  O   SER A 155       9.231  -6.721  16.739  1.00  0.00           O  
ATOM      5  CB  SER A 155      11.755  -5.824  17.048  1.00  0.00           C  
ATOM      6  OG  SER A 155      11.406  -7.203  17.015  1.00  0.00           O  
ATOM      7  H   SER A 155      10.219  -5.401  19.772  1.00  0.00           H  
ATOM      8  HA  SER A 155      10.628  -4.029  17.325  1.00  0.00           H  
ATOM      9  HB2 SER A 155      11.894  -5.471  16.040  1.00  0.00           H  
ATOM     10  HB3 SER A 155      12.672  -5.688  17.606  1.00  0.00           H  
ATOM     11  HG  SER A 155      12.217  -7.714  17.063  1.00  0.00           H  
ATOM     12  N   GLU A 156       8.212  -5.092  17.907  1.00  0.00           N  
ATOM     13  CA  GLU A 156       6.875  -5.629  17.678  1.00  0.00           C  
ATOM     14  C   GLU A 156       6.548  -5.634  16.186  1.00  0.00           C  
ATOM     15  O   GLU A 156       7.136  -4.882  15.409  1.00  0.00           O  
ATOM     16  CB  GLU A 156       5.840  -4.789  18.428  1.00  0.00           C  
ATOM     17  CG  GLU A 156       6.554  -3.833  19.385  1.00  0.00           C  
ATOM     18  CD  GLU A 156       5.567  -3.290  20.413  1.00  0.00           C  
ATOM     19  OE1 GLU A 156       5.334  -3.970  21.397  1.00  0.00           O  
ATOM     20  OE2 GLU A 156       5.060  -2.201  20.199  1.00  0.00           O  
ATOM     21  H   GLU A 156       8.317  -4.272  18.436  1.00  0.00           H  
ATOM     22  HA  GLU A 156       6.838  -6.642  18.049  1.00  0.00           H  
ATOM     23  HB2 GLU A 156       5.254  -4.221  17.719  1.00  0.00           H  
ATOM     24  HB3 GLU A 156       5.189  -5.440  18.992  1.00  0.00           H  
ATOM     25  HG2 GLU A 156       7.348  -4.362  19.894  1.00  0.00           H  
ATOM     26  HG3 GLU A 156       6.974  -3.011  18.824  1.00  0.00           H  
ATOM     27  N   PRO A 157       5.625  -6.465  15.779  1.00  0.00           N  
ATOM     28  CA  PRO A 157       5.209  -6.574  14.350  1.00  0.00           C  
ATOM     29  C   PRO A 157       4.316  -5.414  13.916  1.00  0.00           C  
ATOM     30  O   PRO A 157       3.425  -5.583  13.084  1.00  0.00           O  
ATOM     31  CB  PRO A 157       4.443  -7.895  14.302  1.00  0.00           C  
ATOM     32  CG  PRO A 157       3.902  -8.087  15.680  1.00  0.00           C  
ATOM     33  CD  PRO A 157       4.876  -7.395  16.638  1.00  0.00           C  
ATOM     34  HA  PRO A 157       6.076  -6.637  13.713  1.00  0.00           H  
ATOM     35  HB2 PRO A 157       3.636  -7.832  13.585  1.00  0.00           H  
ATOM     36  HB3 PRO A 157       5.108  -8.706  14.049  1.00  0.00           H  
ATOM     37  HG2 PRO A 157       2.921  -7.639  15.756  1.00  0.00           H  
ATOM     38  HG3 PRO A 157       3.849  -9.138  15.914  1.00  0.00           H  
ATOM     39  HD2 PRO A 157       4.335  -6.857  17.404  1.00  0.00           H  
ATOM     40  HD3 PRO A 157       5.547  -8.117  17.081  1.00  0.00           H  
ATOM     41  N   SER A 158       4.560  -4.238  14.482  1.00  0.00           N  
ATOM     42  CA  SER A 158       3.769  -3.060  14.142  1.00  0.00           C  
ATOM     43  C   SER A 158       3.999  -2.663  12.686  1.00  0.00           C  
ATOM     44  O   SER A 158       3.209  -1.920  12.103  1.00  0.00           O  
ATOM     45  CB  SER A 158       4.146  -1.896  15.056  1.00  0.00           C  
ATOM     46  OG  SER A 158       5.554  -1.892  15.253  1.00  0.00           O  
ATOM     47  H   SER A 158       5.283  -4.159  15.139  1.00  0.00           H  
ATOM     48  HA  SER A 158       2.723  -3.288  14.281  1.00  0.00           H  
ATOM     49  HB2 SER A 158       3.849  -0.966  14.601  1.00  0.00           H  
ATOM     50  HB3 SER A 158       3.640  -2.008  16.006  1.00  0.00           H  
ATOM     51  HG  SER A 158       5.879  -2.778  15.085  1.00  0.00           H  
ATOM     52  N   LEU A 159       5.086  -3.163  12.106  1.00  0.00           N  
ATOM     53  CA  LEU A 159       5.412  -2.854  10.720  1.00  0.00           C  
ATOM     54  C   LEU A 159       4.147  -2.810   9.866  1.00  0.00           C  
ATOM     55  O   LEU A 159       4.128  -2.201   8.797  1.00  0.00           O  
ATOM     56  CB  LEU A 159       6.370  -3.908  10.163  1.00  0.00           C  
ATOM     57  CG  LEU A 159       6.982  -3.404   8.854  1.00  0.00           C  
ATOM     58  CD1 LEU A 159       8.273  -2.641   9.153  1.00  0.00           C  
ATOM     59  CD2 LEU A 159       7.294  -4.596   7.947  1.00  0.00           C  
ATOM     60  H   LEU A 159       5.678  -3.750  12.621  1.00  0.00           H  
ATOM     61  HA  LEU A 159       5.895  -1.891  10.680  1.00  0.00           H  
ATOM     62  HB2 LEU A 159       7.156  -4.093  10.881  1.00  0.00           H  
ATOM     63  HB3 LEU A 159       5.831  -4.825   9.976  1.00  0.00           H  
ATOM     64  HG  LEU A 159       6.281  -2.748   8.360  1.00  0.00           H  
ATOM     65 HD11 LEU A 159       9.122  -3.285   8.977  1.00  0.00           H  
ATOM     66 HD12 LEU A 159       8.272  -2.321  10.185  1.00  0.00           H  
ATOM     67 HD13 LEU A 159       8.338  -1.776   8.508  1.00  0.00           H  
ATOM     68 HD21 LEU A 159       7.972  -5.267   8.457  1.00  0.00           H  
ATOM     69 HD22 LEU A 159       7.753  -4.244   7.036  1.00  0.00           H  
ATOM     70 HD23 LEU A 159       6.380  -5.119   7.712  1.00  0.00           H  
ATOM     71  N   LEU A 160       3.088  -3.450  10.353  1.00  0.00           N  
ATOM     72  CA  LEU A 160       1.819  -3.468   9.635  1.00  0.00           C  
ATOM     73  C   LEU A 160       1.038  -2.206   9.954  1.00  0.00           C  
ATOM     74  O   LEU A 160       0.500  -1.548   9.062  1.00  0.00           O  
ATOM     75  CB  LEU A 160       0.994  -4.703  10.016  1.00  0.00           C  
ATOM     76  CG  LEU A 160       0.578  -4.627  11.488  1.00  0.00           C  
ATOM     77  CD1 LEU A 160      -0.810  -3.992  11.599  1.00  0.00           C  
ATOM     78  CD2 LEU A 160       0.535  -6.040  12.074  1.00  0.00           C  
ATOM     79  H   LEU A 160       3.160  -3.900  11.217  1.00  0.00           H  
ATOM     80  HA  LEU A 160       2.019  -3.495   8.575  1.00  0.00           H  
ATOM     81  HB2 LEU A 160       0.110  -4.746   9.396  1.00  0.00           H  
ATOM     82  HB3 LEU A 160       1.586  -5.592   9.858  1.00  0.00           H  
ATOM     83  HG  LEU A 160       1.292  -4.032  12.034  1.00  0.00           H  
ATOM     84 HD11 LEU A 160      -0.971  -3.325  10.765  1.00  0.00           H  
ATOM     85 HD12 LEU A 160      -0.880  -3.436  12.522  1.00  0.00           H  
ATOM     86 HD13 LEU A 160      -1.562  -4.767  11.589  1.00  0.00           H  
ATOM     87 HD21 LEU A 160      -0.237  -6.611  11.579  1.00  0.00           H  
ATOM     88 HD22 LEU A 160       0.321  -5.985  13.131  1.00  0.00           H  
ATOM     89 HD23 LEU A 160       1.490  -6.521  11.925  1.00  0.00           H  
ATOM     90  N   ARG A 161       0.999  -1.864  11.235  1.00  0.00           N  
ATOM     91  CA  ARG A 161       0.304  -0.668  11.671  1.00  0.00           C  
ATOM     92  C   ARG A 161       1.146   0.544  11.310  1.00  0.00           C  
ATOM     93  O   ARG A 161       0.645   1.666  11.224  1.00  0.00           O  
ATOM     94  CB  ARG A 161       0.080  -0.716  13.185  1.00  0.00           C  
ATOM     95  CG  ARG A 161      -1.313  -0.180  13.517  1.00  0.00           C  
ATOM     96  CD  ARG A 161      -1.497  -0.151  15.036  1.00  0.00           C  
ATOM     97  NE  ARG A 161      -2.680   0.625  15.389  1.00  0.00           N  
ATOM     98  CZ  ARG A 161      -2.761   1.262  16.554  1.00  0.00           C  
ATOM     99  NH1 ARG A 161      -1.768   1.205  17.399  1.00  0.00           N  
ATOM    100  NH2 ARG A 161      -3.833   1.944  16.854  1.00  0.00           N  
ATOM    101  H   ARG A 161       1.461  -2.418  11.895  1.00  0.00           H  
ATOM    102  HA  ARG A 161      -0.648  -0.609  11.168  1.00  0.00           H  
ATOM    103  HB2 ARG A 161       0.165  -1.736  13.528  1.00  0.00           H  
ATOM    104  HB3 ARG A 161       0.824  -0.107  13.676  1.00  0.00           H  
ATOM    105  HG2 ARG A 161      -1.418   0.821  13.121  1.00  0.00           H  
ATOM    106  HG3 ARG A 161      -2.060  -0.822  13.078  1.00  0.00           H  
ATOM    107  HD2 ARG A 161      -1.611  -1.160  15.402  1.00  0.00           H  
ATOM    108  HD3 ARG A 161      -0.624   0.296  15.491  1.00  0.00           H  
ATOM    109  HE  ARG A 161      -3.429   0.677  14.759  1.00  0.00           H  
ATOM    110 HH11 ARG A 161      -0.946   0.684  17.170  1.00  0.00           H  
ATOM    111 HH12 ARG A 161      -1.829   1.683  18.275  1.00  0.00           H  
ATOM    112 HH21 ARG A 161      -4.595   1.988  16.207  1.00  0.00           H  
ATOM    113 HH22 ARG A 161      -3.893   2.423  17.729  1.00  0.00           H  
ATOM    114  N   THR A 162       2.435   0.299  11.092  1.00  0.00           N  
ATOM    115  CA  THR A 162       3.357   1.360  10.730  1.00  0.00           C  
ATOM    116  C   THR A 162       3.340   1.584   9.223  1.00  0.00           C  
ATOM    117  O   THR A 162       3.485   2.710   8.746  1.00  0.00           O  
ATOM    118  CB  THR A 162       4.775   1.007  11.180  1.00  0.00           C  
ATOM    119  OG1 THR A 162       4.773   0.717  12.571  1.00  0.00           O  
ATOM    120  CG2 THR A 162       5.708   2.189  10.903  1.00  0.00           C  
ATOM    121  H   THR A 162       2.768  -0.619  11.171  1.00  0.00           H  
ATOM    122  HA  THR A 162       3.051   2.263  11.224  1.00  0.00           H  
ATOM    123  HB  THR A 162       5.122   0.146  10.632  1.00  0.00           H  
ATOM    124  HG1 THR A 162       4.021   1.164  12.965  1.00  0.00           H  
ATOM    125 HG21 THR A 162       5.165   3.113  11.027  1.00  0.00           H  
ATOM    126 HG22 THR A 162       6.081   2.122   9.892  1.00  0.00           H  
ATOM    127 HG23 THR A 162       6.538   2.162  11.595  1.00  0.00           H  
ATOM    128  N   VAL A 163       3.164   0.497   8.479  1.00  0.00           N  
ATOM    129  CA  VAL A 163       3.130   0.573   7.024  1.00  0.00           C  
ATOM    130  C   VAL A 163       1.832   1.221   6.553  1.00  0.00           C  
ATOM    131  O   VAL A 163       1.851   2.179   5.781  1.00  0.00           O  
ATOM    132  CB  VAL A 163       3.259  -0.835   6.430  1.00  0.00           C  
ATOM    133  CG1 VAL A 163       2.538  -0.902   5.082  1.00  0.00           C  
ATOM    134  CG2 VAL A 163       4.740  -1.168   6.226  1.00  0.00           C  
ATOM    135  H   VAL A 163       3.055  -0.372   8.917  1.00  0.00           H  
ATOM    136  HA  VAL A 163       3.963   1.171   6.686  1.00  0.00           H  
ATOM    137  HB  VAL A 163       2.819  -1.551   7.108  1.00  0.00           H  
ATOM    138 HG11 VAL A 163       2.772  -1.836   4.594  1.00  0.00           H  
ATOM    139 HG12 VAL A 163       2.860  -0.081   4.460  1.00  0.00           H  
ATOM    140 HG13 VAL A 163       1.472  -0.837   5.240  1.00  0.00           H  
ATOM    141 HG21 VAL A 163       5.146  -0.538   5.448  1.00  0.00           H  
ATOM    142 HG22 VAL A 163       4.838  -2.204   5.938  1.00  0.00           H  
ATOM    143 HG23 VAL A 163       5.279  -0.997   7.146  1.00  0.00           H  
ATOM    144  N   GLN A 164       0.706   0.691   7.019  1.00  0.00           N  
ATOM    145  CA  GLN A 164      -0.595   1.225   6.635  1.00  0.00           C  
ATOM    146  C   GLN A 164      -0.638   2.741   6.803  1.00  0.00           C  
ATOM    147  O   GLN A 164      -1.323   3.436   6.054  1.00  0.00           O  
ATOM    148  CB  GLN A 164      -1.694   0.582   7.484  1.00  0.00           C  
ATOM    149  CG  GLN A 164      -1.747   1.263   8.852  1.00  0.00           C  
ATOM    150  CD  GLN A 164      -2.625   0.452   9.800  1.00  0.00           C  
ATOM    151  OE1 GLN A 164      -2.765  -0.759   9.635  1.00  0.00           O  
ATOM    152  NE2 GLN A 164      -3.229   1.051  10.789  1.00  0.00           N  
ATOM    153  H   GLN A 164       0.752  -0.075   7.630  1.00  0.00           H  
ATOM    154  HA  GLN A 164      -0.777   0.985   5.598  1.00  0.00           H  
ATOM    155  HB2 GLN A 164      -2.646   0.697   6.987  1.00  0.00           H  
ATOM    156  HB3 GLN A 164      -1.479  -0.467   7.615  1.00  0.00           H  
ATOM    157  HG2 GLN A 164      -0.749   1.332   9.257  1.00  0.00           H  
ATOM    158  HG3 GLN A 164      -2.160   2.255   8.744  1.00  0.00           H  
ATOM    159 HE21 GLN A 164      -3.118   2.016  10.920  1.00  0.00           H  
ATOM    160 HE22 GLN A 164      -3.793   0.536  11.403  1.00  0.00           H  
ATOM    161  N   GLN A 165       0.100   3.252   7.784  1.00  0.00           N  
ATOM    162  CA  GLN A 165       0.131   4.690   8.028  1.00  0.00           C  
ATOM    163  C   GLN A 165       0.893   5.397   6.913  1.00  0.00           C  
ATOM    164  O   GLN A 165       1.250   6.569   7.031  1.00  0.00           O  
ATOM    165  CB  GLN A 165       0.803   4.980   9.371  1.00  0.00           C  
ATOM    166  CG  GLN A 165      -0.160   4.637  10.510  1.00  0.00           C  
ATOM    167  CD  GLN A 165      -0.565   5.906  11.252  1.00  0.00           C  
ATOM    168  OE1 GLN A 165      -0.642   6.979  10.653  1.00  0.00           O  
ATOM    169  NE2 GLN A 165      -0.825   5.849  12.529  1.00  0.00           N  
ATOM    170  H   GLN A 165       0.632   2.654   8.351  1.00  0.00           H  
ATOM    171  HA  GLN A 165      -0.880   5.065   8.054  1.00  0.00           H  
ATOM    172  HB2 GLN A 165       1.698   4.381   9.462  1.00  0.00           H  
ATOM    173  HB3 GLN A 165       1.063   6.027   9.425  1.00  0.00           H  
ATOM    174  HG2 GLN A 165      -1.042   4.163  10.104  1.00  0.00           H  
ATOM    175  HG3 GLN A 165       0.326   3.961  11.197  1.00  0.00           H  
ATOM    176 HE21 GLN A 165      -0.762   4.994  13.005  1.00  0.00           H  
ATOM    177 HE22 GLN A 165      -1.085   6.661  13.014  1.00  0.00           H  
ATOM    178  N   ILE A 166       1.142   4.667   5.832  1.00  0.00           N  
ATOM    179  CA  ILE A 166       1.866   5.216   4.695  1.00  0.00           C  
ATOM    180  C   ILE A 166       0.968   6.135   3.870  1.00  0.00           C  
ATOM    181  O   ILE A 166      -0.154   5.764   3.523  1.00  0.00           O  
ATOM    182  CB  ILE A 166       2.356   4.071   3.807  1.00  0.00           C  
ATOM    183  CG1 ILE A 166       3.729   3.609   4.278  1.00  0.00           C  
ATOM    184  CG2 ILE A 166       2.460   4.544   2.356  1.00  0.00           C  
ATOM    185  CD1 ILE A 166       4.132   2.356   3.500  1.00  0.00           C  
ATOM    186  H   ILE A 166       0.837   3.738   5.800  1.00  0.00           H  
ATOM    187  HA  ILE A 166       2.718   5.768   5.055  1.00  0.00           H  
ATOM    188  HB  ILE A 166       1.659   3.248   3.867  1.00  0.00           H  
ATOM    189 HG12 ILE A 166       4.443   4.395   4.097  1.00  0.00           H  
ATOM    190 HG13 ILE A 166       3.695   3.384   5.334  1.00  0.00           H  
ATOM    191 HG21 ILE A 166       2.982   3.802   1.773  1.00  0.00           H  
ATOM    192 HG22 ILE A 166       3.003   5.476   2.320  1.00  0.00           H  
ATOM    193 HG23 ILE A 166       1.469   4.690   1.953  1.00  0.00           H  
ATOM    194 HD11 ILE A 166       4.560   2.645   2.551  1.00  0.00           H  
ATOM    195 HD12 ILE A 166       3.259   1.745   3.327  1.00  0.00           H  
ATOM    196 HD13 ILE A 166       4.858   1.795   4.068  1.00  0.00           H  
ATOM    197  N   PRO A 167       1.439   7.306   3.523  1.00  0.00           N  
ATOM    198  CA  PRO A 167       0.655   8.256   2.694  1.00  0.00           C  
ATOM    199  C   PRO A 167       0.566   7.772   1.252  1.00  0.00           C  
ATOM    200  O   PRO A 167       1.578   7.436   0.636  1.00  0.00           O  
ATOM    201  CB  PRO A 167       1.437   9.566   2.788  1.00  0.00           C  
ATOM    202  CG  PRO A 167       2.838   9.173   3.117  1.00  0.00           C  
ATOM    203  CD  PRO A 167       2.759   7.852   3.883  1.00  0.00           C  
ATOM    204  HA  PRO A 167      -0.332   8.389   3.107  1.00  0.00           H  
ATOM    205  HB2 PRO A 167       1.404  10.088   1.840  1.00  0.00           H  
ATOM    206  HB3 PRO A 167       1.033  10.188   3.571  1.00  0.00           H  
ATOM    207  HG2 PRO A 167       3.408   9.042   2.207  1.00  0.00           H  
ATOM    208  HG3 PRO A 167       3.299   9.925   3.738  1.00  0.00           H  
ATOM    209  HD2 PRO A 167       3.549   7.184   3.567  1.00  0.00           H  
ATOM    210  HD3 PRO A 167       2.813   8.026   4.946  1.00  0.00           H  
ATOM    211  N   GLY A 168      -0.647   7.725   0.721  1.00  0.00           N  
ATOM    212  CA  GLY A 168      -0.850   7.266  -0.645  1.00  0.00           C  
ATOM    213  C   GLY A 168      -1.731   6.022  -0.668  1.00  0.00           C  
ATOM    214  O   GLY A 168      -2.714   5.962  -1.405  1.00  0.00           O  
ATOM    215  H   GLY A 168      -1.419   7.995   1.259  1.00  0.00           H  
ATOM    216  HA2 GLY A 168      -1.324   8.051  -1.217  1.00  0.00           H  
ATOM    217  HA3 GLY A 168       0.107   7.031  -1.086  1.00  0.00           H  
ATOM    218  N   VAL A 169      -1.378   5.029   0.149  1.00  0.00           N  
ATOM    219  CA  VAL A 169      -2.161   3.797   0.206  1.00  0.00           C  
ATOM    220  C   VAL A 169      -3.642   4.124   0.350  1.00  0.00           C  
ATOM    221  O   VAL A 169      -4.480   3.600  -0.384  1.00  0.00           O  
ATOM    222  CB  VAL A 169      -1.722   2.943   1.397  1.00  0.00           C  
ATOM    223  CG1 VAL A 169      -2.453   1.600   1.360  1.00  0.00           C  
ATOM    224  CG2 VAL A 169      -0.216   2.702   1.325  1.00  0.00           C  
ATOM    225  H   VAL A 169      -0.585   5.129   0.723  1.00  0.00           H  
ATOM    226  HA  VAL A 169      -2.008   3.235  -0.703  1.00  0.00           H  
ATOM    227  HB  VAL A 169      -1.963   3.458   2.316  1.00  0.00           H  
ATOM    228 HG11 VAL A 169      -2.431   1.152   2.342  1.00  0.00           H  
ATOM    229 HG12 VAL A 169      -1.965   0.944   0.654  1.00  0.00           H  
ATOM    230 HG13 VAL A 169      -3.478   1.756   1.058  1.00  0.00           H  
ATOM    231 HG21 VAL A 169       0.234   3.427   0.665  1.00  0.00           H  
ATOM    232 HG22 VAL A 169      -0.028   1.707   0.950  1.00  0.00           H  
ATOM    233 HG23 VAL A 169       0.208   2.801   2.312  1.00  0.00           H  
ATOM    234  N   GLY A 170      -3.953   4.991   1.305  1.00  0.00           N  
ATOM    235  CA  GLY A 170      -5.333   5.384   1.548  1.00  0.00           C  
ATOM    236  C   GLY A 170      -6.023   4.384   2.463  1.00  0.00           C  
ATOM    237  O   GLY A 170      -6.737   3.495   1.999  1.00  0.00           O  
ATOM    238  H   GLY A 170      -3.239   5.372   1.860  1.00  0.00           H  
ATOM    239  HA2 GLY A 170      -5.348   6.360   2.013  1.00  0.00           H  
ATOM    240  HA3 GLY A 170      -5.865   5.427   0.610  1.00  0.00           H  
ATOM    241  N   LYS A 171      -5.818   4.538   3.767  1.00  0.00           N  
ATOM    242  CA  LYS A 171      -6.443   3.640   4.724  1.00  0.00           C  
ATOM    243  C   LYS A 171      -7.888   3.407   4.308  1.00  0.00           C  
ATOM    244  O   LYS A 171      -8.524   2.436   4.714  1.00  0.00           O  
ATOM    245  CB  LYS A 171      -6.385   4.245   6.127  1.00  0.00           C  
ATOM    246  CG  LYS A 171      -6.809   5.713   6.066  1.00  0.00           C  
ATOM    247  CD  LYS A 171      -6.845   6.296   7.479  1.00  0.00           C  
ATOM    248  CE  LYS A 171      -7.489   7.682   7.440  1.00  0.00           C  
ATOM    249  NZ  LYS A 171      -7.025   8.479   8.610  1.00  0.00           N  
ATOM    250  H   LYS A 171      -5.246   5.267   4.087  1.00  0.00           H  
ATOM    251  HA  LYS A 171      -5.918   2.697   4.722  1.00  0.00           H  
ATOM    252  HB2 LYS A 171      -7.051   3.703   6.781  1.00  0.00           H  
ATOM    253  HB3 LYS A 171      -5.375   4.180   6.503  1.00  0.00           H  
ATOM    254  HG2 LYS A 171      -6.101   6.267   5.467  1.00  0.00           H  
ATOM    255  HG3 LYS A 171      -7.791   5.787   5.623  1.00  0.00           H  
ATOM    256  HD2 LYS A 171      -7.423   5.646   8.122  1.00  0.00           H  
ATOM    257  HD3 LYS A 171      -5.839   6.380   7.861  1.00  0.00           H  
ATOM    258  HE2 LYS A 171      -7.206   8.183   6.526  1.00  0.00           H  
ATOM    259  HE3 LYS A 171      -8.563   7.581   7.476  1.00  0.00           H  
ATOM    260  HZ1 LYS A 171      -6.441   7.883   9.228  1.00  0.00           H  
ATOM    261  HZ2 LYS A 171      -7.851   8.826   9.141  1.00  0.00           H  
ATOM    262  HZ3 LYS A 171      -6.461   9.287   8.277  1.00  0.00           H  
ATOM    263  N   VAL A 172      -8.386   4.312   3.472  1.00  0.00           N  
ATOM    264  CA  VAL A 172      -9.746   4.218   2.964  1.00  0.00           C  
ATOM    265  C   VAL A 172      -9.853   3.058   1.987  1.00  0.00           C  
ATOM    266  O   VAL A 172     -10.821   2.298   2.003  1.00  0.00           O  
ATOM    267  CB  VAL A 172     -10.105   5.512   2.238  1.00  0.00           C  
ATOM    268  CG1 VAL A 172     -11.529   5.419   1.695  1.00  0.00           C  
ATOM    269  CG2 VAL A 172      -9.999   6.684   3.211  1.00  0.00           C  
ATOM    270  H   VAL A 172      -7.818   5.054   3.179  1.00  0.00           H  
ATOM    271  HA  VAL A 172     -10.430   4.063   3.780  1.00  0.00           H  
ATOM    272  HB  VAL A 172      -9.419   5.662   1.416  1.00  0.00           H  
ATOM    273 HG11 VAL A 172     -11.549   4.737   0.858  1.00  0.00           H  
ATOM    274 HG12 VAL A 172     -11.856   6.396   1.373  1.00  0.00           H  
ATOM    275 HG13 VAL A 172     -12.188   5.057   2.471  1.00  0.00           H  
ATOM    276 HG21 VAL A 172     -10.404   6.395   4.168  1.00  0.00           H  
ATOM    277 HG22 VAL A 172     -10.554   7.526   2.823  1.00  0.00           H  
ATOM    278 HG23 VAL A 172      -8.961   6.960   3.326  1.00  0.00           H  
ATOM    279  N   LYS A 173      -8.845   2.941   1.135  1.00  0.00           N  
ATOM    280  CA  LYS A 173      -8.813   1.885   0.139  1.00  0.00           C  
ATOM    281  C   LYS A 173      -8.189   0.619   0.715  1.00  0.00           C  
ATOM    282  O   LYS A 173      -8.280  -0.453   0.121  1.00  0.00           O  
ATOM    283  CB  LYS A 173      -8.008   2.358  -1.071  1.00  0.00           C  
ATOM    284  CG  LYS A 173      -8.646   1.832  -2.356  1.00  0.00           C  
ATOM    285  CD  LYS A 173      -8.042   2.566  -3.556  1.00  0.00           C  
ATOM    286  CE  LYS A 173      -8.545   1.931  -4.854  1.00  0.00           C  
ATOM    287  NZ  LYS A 173      -8.251   0.470  -4.841  1.00  0.00           N  
ATOM    288  H   LYS A 173      -8.106   3.584   1.174  1.00  0.00           H  
ATOM    289  HA  LYS A 173      -9.821   1.668  -0.174  1.00  0.00           H  
ATOM    290  HB2 LYS A 173      -7.997   3.435  -1.093  1.00  0.00           H  
ATOM    291  HB3 LYS A 173      -6.998   1.991  -0.994  1.00  0.00           H  
ATOM    292  HG2 LYS A 173      -8.458   0.772  -2.446  1.00  0.00           H  
ATOM    293  HG3 LYS A 173      -9.711   2.008  -2.327  1.00  0.00           H  
ATOM    294  HD2 LYS A 173      -8.337   3.605  -3.527  1.00  0.00           H  
ATOM    295  HD3 LYS A 173      -6.966   2.496  -3.517  1.00  0.00           H  
ATOM    296  HE2 LYS A 173      -9.611   2.084  -4.941  1.00  0.00           H  
ATOM    297  HE3 LYS A 173      -8.046   2.391  -5.695  1.00  0.00           H  
ATOM    298  HZ1 LYS A 173      -7.229   0.322  -4.734  1.00  0.00           H  
ATOM    299  HZ2 LYS A 173      -8.572   0.045  -5.735  1.00  0.00           H  
ATOM    300  HZ3 LYS A 173      -8.750   0.023  -4.046  1.00  0.00           H  
ATOM    301  N   ALA A 174      -7.559   0.745   1.879  1.00  0.00           N  
ATOM    302  CA  ALA A 174      -6.935  -0.405   2.518  1.00  0.00           C  
ATOM    303  C   ALA A 174      -7.861  -1.615   2.450  1.00  0.00           C  
ATOM    304  O   ALA A 174      -7.511  -2.643   1.870  1.00  0.00           O  
ATOM    305  CB  ALA A 174      -6.607  -0.086   3.978  1.00  0.00           C  
ATOM    306  H   ALA A 174      -7.519   1.623   2.315  1.00  0.00           H  
ATOM    307  HA  ALA A 174      -6.017  -0.638   1.999  1.00  0.00           H  
ATOM    308  HB1 ALA A 174      -6.940  -0.898   4.609  1.00  0.00           H  
ATOM    309  HB2 ALA A 174      -7.107   0.824   4.268  1.00  0.00           H  
ATOM    310  HB3 ALA A 174      -5.540   0.040   4.088  1.00  0.00           H  
ATOM    311  N   PRO A 175      -9.033  -1.509   3.021  1.00  0.00           N  
ATOM    312  CA  PRO A 175     -10.031  -2.617   3.014  1.00  0.00           C  
ATOM    313  C   PRO A 175     -10.535  -2.917   1.604  1.00  0.00           C  
ATOM    314  O   PRO A 175     -10.894  -4.051   1.289  1.00  0.00           O  
ATOM    315  CB  PRO A 175     -11.167  -2.106   3.907  1.00  0.00           C  
ATOM    316  CG  PRO A 175     -11.019  -0.620   3.936  1.00  0.00           C  
ATOM    317  CD  PRO A 175      -9.533  -0.324   3.735  1.00  0.00           C  
ATOM    318  HA  PRO A 175      -9.602  -3.502   3.450  1.00  0.00           H  
ATOM    319  HB2 PRO A 175     -12.125  -2.380   3.486  1.00  0.00           H  
ATOM    320  HB3 PRO A 175     -11.067  -2.505   4.905  1.00  0.00           H  
ATOM    321  HG2 PRO A 175     -11.601  -0.175   3.141  1.00  0.00           H  
ATOM    322  HG3 PRO A 175     -11.339  -0.234   4.891  1.00  0.00           H  
ATOM    323  HD2 PRO A 175      -9.405   0.568   3.137  1.00  0.00           H  
ATOM    324  HD3 PRO A 175      -9.034  -0.222   4.686  1.00  0.00           H  
ATOM    325  N   LEU A 176     -10.552  -1.889   0.762  1.00  0.00           N  
ATOM    326  CA  LEU A 176     -11.004  -2.045  -0.616  1.00  0.00           C  
ATOM    327  C   LEU A 176      -9.994  -2.841  -1.415  1.00  0.00           C  
ATOM    328  O   LEU A 176     -10.304  -3.886  -1.988  1.00  0.00           O  
ATOM    329  CB  LEU A 176     -11.140  -0.672  -1.267  1.00  0.00           C  
ATOM    330  CG  LEU A 176     -11.657  -0.840  -2.695  1.00  0.00           C  
ATOM    331  CD1 LEU A 176     -12.963  -1.637  -2.680  1.00  0.00           C  
ATOM    332  CD2 LEU A 176     -11.907   0.539  -3.310  1.00  0.00           C  
ATOM    333  H   LEU A 176     -10.249  -1.010   1.072  1.00  0.00           H  
ATOM    334  HA  LEU A 176     -11.959  -2.545  -0.633  1.00  0.00           H  
ATOM    335  HB2 LEU A 176     -11.820  -0.069  -0.698  1.00  0.00           H  
ATOM    336  HB3 LEU A 176     -10.173  -0.193  -1.294  1.00  0.00           H  
ATOM    337  HG  LEU A 176     -10.917  -1.370  -3.281  1.00  0.00           H  
ATOM    338 HD11 LEU A 176     -12.740  -2.692  -2.722  1.00  0.00           H  
ATOM    339 HD12 LEU A 176     -13.563  -1.361  -3.534  1.00  0.00           H  
ATOM    340 HD13 LEU A 176     -13.508  -1.420  -1.772  1.00  0.00           H  
ATOM    341 HD21 LEU A 176     -12.837   0.526  -3.858  1.00  0.00           H  
ATOM    342 HD22 LEU A 176     -11.098   0.787  -3.979  1.00  0.00           H  
ATOM    343 HD23 LEU A 176     -11.963   1.279  -2.524  1.00  0.00           H  
ATOM    344  N   LEU A 177      -8.780  -2.322  -1.443  1.00  0.00           N  
ATOM    345  CA  LEU A 177      -7.697  -2.952  -2.164  1.00  0.00           C  
ATOM    346  C   LEU A 177      -7.319  -4.269  -1.497  1.00  0.00           C  
ATOM    347  O   LEU A 177      -6.907  -5.218  -2.163  1.00  0.00           O  
ATOM    348  CB  LEU A 177      -6.506  -2.001  -2.176  1.00  0.00           C  
ATOM    349  CG  LEU A 177      -5.518  -2.417  -3.264  1.00  0.00           C  
ATOM    350  CD1 LEU A 177      -4.513  -1.289  -3.492  1.00  0.00           C  
ATOM    351  CD2 LEU A 177      -4.777  -3.683  -2.830  1.00  0.00           C  
ATOM    352  H   LEU A 177      -8.611  -1.486  -0.965  1.00  0.00           H  
ATOM    353  HA  LEU A 177      -8.007  -3.144  -3.179  1.00  0.00           H  
ATOM    354  HB2 LEU A 177      -6.857  -0.998  -2.376  1.00  0.00           H  
ATOM    355  HB3 LEU A 177      -6.024  -2.024  -1.213  1.00  0.00           H  
ATOM    356  HG  LEU A 177      -6.055  -2.610  -4.182  1.00  0.00           H  
ATOM    357 HD11 LEU A 177      -4.063  -1.399  -4.467  1.00  0.00           H  
ATOM    358 HD12 LEU A 177      -3.746  -1.330  -2.734  1.00  0.00           H  
ATOM    359 HD13 LEU A 177      -5.023  -0.338  -3.438  1.00  0.00           H  
ATOM    360 HD21 LEU A 177      -3.728  -3.581  -3.063  1.00  0.00           H  
ATOM    361 HD22 LEU A 177      -5.182  -4.533  -3.358  1.00  0.00           H  
ATOM    362 HD23 LEU A 177      -4.900  -3.827  -1.767  1.00  0.00           H  
ATOM    363  N   LEU A 178      -7.479  -4.323  -0.177  1.00  0.00           N  
ATOM    364  CA  LEU A 178      -7.165  -5.534   0.567  1.00  0.00           C  
ATOM    365  C   LEU A 178      -7.947  -6.708  -0.010  1.00  0.00           C  
ATOM    366  O   LEU A 178      -7.571  -7.866   0.161  1.00  0.00           O  
ATOM    367  CB  LEU A 178      -7.516  -5.350   2.044  1.00  0.00           C  
ATOM    368  CG  LEU A 178      -7.804  -6.712   2.681  1.00  0.00           C  
ATOM    369  CD1 LEU A 178      -7.611  -6.618   4.196  1.00  0.00           C  
ATOM    370  CD2 LEU A 178      -9.246  -7.128   2.376  1.00  0.00           C  
ATOM    371  H   LEU A 178      -7.823  -3.539   0.300  1.00  0.00           H  
ATOM    372  HA  LEU A 178      -6.108  -5.738   0.480  1.00  0.00           H  
ATOM    373  HB2 LEU A 178      -6.687  -4.881   2.554  1.00  0.00           H  
ATOM    374  HB3 LEU A 178      -8.389  -4.723   2.129  1.00  0.00           H  
ATOM    375  HG  LEU A 178      -7.122  -7.448   2.279  1.00  0.00           H  
ATOM    376 HD11 LEU A 178      -8.434  -6.068   4.630  1.00  0.00           H  
ATOM    377 HD12 LEU A 178      -6.684  -6.108   4.411  1.00  0.00           H  
ATOM    378 HD13 LEU A 178      -7.582  -7.612   4.616  1.00  0.00           H  
ATOM    379 HD21 LEU A 178      -9.689  -6.423   1.688  1.00  0.00           H  
ATOM    380 HD22 LEU A 178      -9.819  -7.145   3.292  1.00  0.00           H  
ATOM    381 HD23 LEU A 178      -9.250  -8.112   1.933  1.00  0.00           H  
ATOM    382  N   GLN A 179      -9.032  -6.396  -0.711  1.00  0.00           N  
ATOM    383  CA  GLN A 179      -9.846  -7.434  -1.323  1.00  0.00           C  
ATOM    384  C   GLN A 179      -9.012  -8.196  -2.344  1.00  0.00           C  
ATOM    385  O   GLN A 179      -9.268  -9.367  -2.626  1.00  0.00           O  
ATOM    386  CB  GLN A 179     -11.062  -6.811  -2.013  1.00  0.00           C  
ATOM    387  CG  GLN A 179     -11.947  -6.123  -0.971  1.00  0.00           C  
ATOM    388  CD  GLN A 179     -13.355  -6.709  -1.013  1.00  0.00           C  
ATOM    389  OE1 GLN A 179     -14.337  -5.978  -0.888  1.00  0.00           O  
ATOM    390  NE2 GLN A 179     -13.511  -7.994  -1.181  1.00  0.00           N  
ATOM    391  H   GLN A 179      -9.280  -5.456  -0.825  1.00  0.00           H  
ATOM    392  HA  GLN A 179     -10.184  -8.118  -0.559  1.00  0.00           H  
ATOM    393  HB2 GLN A 179     -10.730  -6.085  -2.741  1.00  0.00           H  
ATOM    394  HB3 GLN A 179     -11.628  -7.584  -2.509  1.00  0.00           H  
ATOM    395  HG2 GLN A 179     -11.526  -6.270   0.013  1.00  0.00           H  
ATOM    396  HG3 GLN A 179     -11.996  -5.065  -1.186  1.00  0.00           H  
ATOM    397 HE21 GLN A 179     -12.727  -8.574  -1.279  1.00  0.00           H  
ATOM    398 HE22 GLN A 179     -14.411  -8.379  -1.210  1.00  0.00           H  
ATOM    399  N   LYS A 180      -8.009  -7.515  -2.892  1.00  0.00           N  
ATOM    400  CA  LYS A 180      -7.132  -8.125  -3.883  1.00  0.00           C  
ATOM    401  C   LYS A 180      -5.842  -8.634  -3.236  1.00  0.00           C  
ATOM    402  O   LYS A 180      -5.132  -9.453  -3.821  1.00  0.00           O  
ATOM    403  CB  LYS A 180      -6.786  -7.105  -4.971  1.00  0.00           C  
ATOM    404  CG  LYS A 180      -8.014  -6.853  -5.848  1.00  0.00           C  
ATOM    405  CD  LYS A 180      -7.901  -5.472  -6.497  1.00  0.00           C  
ATOM    406  CE  LYS A 180      -9.116  -5.228  -7.394  1.00  0.00           C  
ATOM    407  NZ  LYS A 180      -8.780  -5.605  -8.797  1.00  0.00           N  
ATOM    408  H   LYS A 180      -7.861  -6.581  -2.625  1.00  0.00           H  
ATOM    409  HA  LYS A 180      -7.646  -8.957  -4.339  1.00  0.00           H  
ATOM    410  HB2 LYS A 180      -6.476  -6.178  -4.509  1.00  0.00           H  
ATOM    411  HB3 LYS A 180      -5.983  -7.490  -5.582  1.00  0.00           H  
ATOM    412  HG2 LYS A 180      -8.069  -7.612  -6.615  1.00  0.00           H  
ATOM    413  HG3 LYS A 180      -8.906  -6.890  -5.239  1.00  0.00           H  
ATOM    414  HD2 LYS A 180      -7.863  -4.715  -5.728  1.00  0.00           H  
ATOM    415  HD3 LYS A 180      -7.002  -5.427  -7.092  1.00  0.00           H  
ATOM    416  HE2 LYS A 180      -9.945  -5.826  -7.048  1.00  0.00           H  
ATOM    417  HE3 LYS A 180      -9.385  -4.183  -7.357  1.00  0.00           H  
ATOM    418  HZ1 LYS A 180      -9.488  -5.203  -9.442  1.00  0.00           H  
ATOM    419  HZ2 LYS A 180      -8.779  -6.642  -8.884  1.00  0.00           H  
ATOM    420  HZ3 LYS A 180      -7.841  -5.233  -9.041  1.00  0.00           H  
ATOM    421  N   PHE A 181      -5.538  -8.146  -2.035  1.00  0.00           N  
ATOM    422  CA  PHE A 181      -4.322  -8.570  -1.343  1.00  0.00           C  
ATOM    423  C   PHE A 181      -4.608  -8.931   0.115  1.00  0.00           C  
ATOM    424  O   PHE A 181      -5.526  -8.393   0.732  1.00  0.00           O  
ATOM    425  CB  PHE A 181      -3.275  -7.454  -1.399  1.00  0.00           C  
ATOM    426  CG  PHE A 181      -2.662  -7.410  -2.778  1.00  0.00           C  
ATOM    427  CD1 PHE A 181      -3.399  -6.905  -3.856  1.00  0.00           C  
ATOM    428  CD2 PHE A 181      -1.356  -7.872  -2.979  1.00  0.00           C  
ATOM    429  CE1 PHE A 181      -2.831  -6.861  -5.134  1.00  0.00           C  
ATOM    430  CE2 PHE A 181      -0.787  -7.829  -4.258  1.00  0.00           C  
ATOM    431  CZ  PHE A 181      -1.525  -7.323  -5.335  1.00  0.00           C  
ATOM    432  H   PHE A 181      -6.134  -7.492  -1.612  1.00  0.00           H  
ATOM    433  HA  PHE A 181      -3.924  -9.438  -1.844  1.00  0.00           H  
ATOM    434  HB2 PHE A 181      -3.748  -6.507  -1.183  1.00  0.00           H  
ATOM    435  HB3 PHE A 181      -2.504  -7.646  -0.669  1.00  0.00           H  
ATOM    436  HD1 PHE A 181      -4.406  -6.550  -3.700  1.00  0.00           H  
ATOM    437  HD2 PHE A 181      -0.787  -8.263  -2.147  1.00  0.00           H  
ATOM    438  HE1 PHE A 181      -3.400  -6.471  -5.965  1.00  0.00           H  
ATOM    439  HE2 PHE A 181       0.220  -8.186  -4.414  1.00  0.00           H  
ATOM    440  HZ  PHE A 181      -1.086  -7.290  -6.321  1.00  0.00           H  
ATOM    441  N   PRO A 182      -3.836  -9.830   0.667  1.00  0.00           N  
ATOM    442  CA  PRO A 182      -3.993 -10.286   2.077  1.00  0.00           C  
ATOM    443  C   PRO A 182      -4.362  -9.151   3.033  1.00  0.00           C  
ATOM    444  O   PRO A 182      -5.507  -9.057   3.478  1.00  0.00           O  
ATOM    445  CB  PRO A 182      -2.620 -10.866   2.410  1.00  0.00           C  
ATOM    446  CG  PRO A 182      -2.074 -11.360   1.110  1.00  0.00           C  
ATOM    447  CD  PRO A 182      -2.719 -10.519   0.001  1.00  0.00           C  
ATOM    448  HA  PRO A 182      -4.731 -11.070   2.132  1.00  0.00           H  
ATOM    449  HB2 PRO A 182      -1.978 -10.099   2.821  1.00  0.00           H  
ATOM    450  HB3 PRO A 182      -2.716 -11.686   3.105  1.00  0.00           H  
ATOM    451  HG2 PRO A 182      -0.999 -11.240   1.093  1.00  0.00           H  
ATOM    452  HG3 PRO A 182      -2.333 -12.398   0.973  1.00  0.00           H  
ATOM    453  HD2 PRO A 182      -2.009  -9.803  -0.390  1.00  0.00           H  
ATOM    454  HD3 PRO A 182      -3.090 -11.156  -0.787  1.00  0.00           H  
ATOM    455  N   SER A 183      -3.392  -8.296   3.357  1.00  0.00           N  
ATOM    456  CA  SER A 183      -3.650  -7.188   4.272  1.00  0.00           C  
ATOM    457  C   SER A 183      -2.591  -6.094   4.132  1.00  0.00           C  
ATOM    458  O   SER A 183      -1.571  -6.279   3.470  1.00  0.00           O  
ATOM    459  CB  SER A 183      -3.665  -7.697   5.713  1.00  0.00           C  
ATOM    460  OG  SER A 183      -4.517  -6.870   6.496  1.00  0.00           O  
ATOM    461  H   SER A 183      -2.495  -8.416   2.982  1.00  0.00           H  
ATOM    462  HA  SER A 183      -4.617  -6.766   4.045  1.00  0.00           H  
ATOM    463  HB2 SER A 183      -4.035  -8.709   5.737  1.00  0.00           H  
ATOM    464  HB3 SER A 183      -2.659  -7.675   6.112  1.00  0.00           H  
ATOM    465  HG  SER A 183      -4.974  -7.429   7.129  1.00  0.00           H  
ATOM    466  N   ILE A 184      -2.857  -4.950   4.759  1.00  0.00           N  
ATOM    467  CA  ILE A 184      -1.950  -3.808   4.708  1.00  0.00           C  
ATOM    468  C   ILE A 184      -0.502  -4.266   4.796  1.00  0.00           C  
ATOM    469  O   ILE A 184       0.417  -3.515   4.468  1.00  0.00           O  
ATOM    470  CB  ILE A 184      -2.254  -2.848   5.861  1.00  0.00           C  
ATOM    471  CG1 ILE A 184      -1.834  -3.482   7.193  1.00  0.00           C  
ATOM    472  CG2 ILE A 184      -3.754  -2.549   5.891  1.00  0.00           C  
ATOM    473  CD1 ILE A 184      -2.590  -4.796   7.404  1.00  0.00           C  
ATOM    474  H   ILE A 184      -3.690  -4.869   5.251  1.00  0.00           H  
ATOM    475  HA  ILE A 184      -2.094  -3.280   3.776  1.00  0.00           H  
ATOM    476  HB  ILE A 184      -1.709  -1.927   5.713  1.00  0.00           H  
ATOM    477 HG12 ILE A 184      -0.771  -3.674   7.183  1.00  0.00           H  
ATOM    478 HG13 ILE A 184      -2.067  -2.804   8.001  1.00  0.00           H  
ATOM    479 HG21 ILE A 184      -3.945  -1.738   6.580  1.00  0.00           H  
ATOM    480 HG22 ILE A 184      -4.290  -3.429   6.214  1.00  0.00           H  
ATOM    481 HG23 ILE A 184      -4.085  -2.267   4.903  1.00  0.00           H  
ATOM    482 HD11 ILE A 184      -2.138  -5.572   6.804  1.00  0.00           H  
ATOM    483 HD12 ILE A 184      -3.622  -4.670   7.114  1.00  0.00           H  
ATOM    484 HD13 ILE A 184      -2.542  -5.076   8.447  1.00  0.00           H  
ATOM    485  N   GLN A 185      -0.303  -5.510   5.213  1.00  0.00           N  
ATOM    486  CA  GLN A 185       1.043  -6.052   5.299  1.00  0.00           C  
ATOM    487  C   GLN A 185       1.612  -6.168   3.894  1.00  0.00           C  
ATOM    488  O   GLN A 185       2.582  -5.496   3.543  1.00  0.00           O  
ATOM    489  CB  GLN A 185       1.008  -7.431   5.963  1.00  0.00           C  
ATOM    490  CG  GLN A 185       2.433  -7.966   6.116  1.00  0.00           C  
ATOM    491  CD  GLN A 185       2.573  -8.693   7.450  1.00  0.00           C  
ATOM    492  OE1 GLN A 185       1.933  -9.722   7.668  1.00  0.00           O  
ATOM    493  NE2 GLN A 185       3.376  -8.216   8.361  1.00  0.00           N  
ATOM    494  H   GLN A 185      -1.070  -6.075   5.441  1.00  0.00           H  
ATOM    495  HA  GLN A 185       1.661  -5.387   5.884  1.00  0.00           H  
ATOM    496  HB2 GLN A 185       0.548  -7.349   6.937  1.00  0.00           H  
ATOM    497  HB3 GLN A 185       0.435  -8.111   5.351  1.00  0.00           H  
ATOM    498  HG2 GLN A 185       2.647  -8.652   5.309  1.00  0.00           H  
ATOM    499  HG3 GLN A 185       3.132  -7.143   6.082  1.00  0.00           H  
ATOM    500 HE21 GLN A 185       3.885  -7.396   8.186  1.00  0.00           H  
ATOM    501 HE22 GLN A 185       3.470  -8.676   9.221  1.00  0.00           H  
ATOM    502  N   GLN A 186       0.978  -7.010   3.086  1.00  0.00           N  
ATOM    503  CA  GLN A 186       1.399  -7.195   1.705  1.00  0.00           C  
ATOM    504  C   GLN A 186       0.682  -6.196   0.797  1.00  0.00           C  
ATOM    505  O   GLN A 186       1.224  -5.766  -0.221  1.00  0.00           O  
ATOM    506  CB  GLN A 186       1.095  -8.624   1.254  1.00  0.00           C  
ATOM    507  CG  GLN A 186       2.284  -9.178   0.465  1.00  0.00           C  
ATOM    508  CD  GLN A 186       2.132 -10.684   0.282  1.00  0.00           C  
ATOM    509  OE1 GLN A 186       2.686 -11.464   1.057  1.00  0.00           O  
ATOM    510  NE2 GLN A 186       1.409 -11.142  -0.701  1.00  0.00           N  
ATOM    511  H   GLN A 186       0.197  -7.500   3.421  1.00  0.00           H  
ATOM    512  HA  GLN A 186       2.463  -7.024   1.639  1.00  0.00           H  
ATOM    513  HB2 GLN A 186       0.917  -9.244   2.121  1.00  0.00           H  
ATOM    514  HB3 GLN A 186       0.217  -8.624   0.626  1.00  0.00           H  
ATOM    515  HG2 GLN A 186       2.325  -8.701  -0.503  1.00  0.00           H  
ATOM    516  HG3 GLN A 186       3.199  -8.976   1.004  1.00  0.00           H  
ATOM    517 HE21 GLN A 186       0.969 -10.520  -1.318  1.00  0.00           H  
ATOM    518 HE22 GLN A 186       1.304 -12.108  -0.824  1.00  0.00           H  
ATOM    519  N   LEU A 187      -0.546  -5.837   1.175  1.00  0.00           N  
ATOM    520  CA  LEU A 187      -1.339  -4.893   0.388  1.00  0.00           C  
ATOM    521  C   LEU A 187      -0.509  -3.663   0.027  1.00  0.00           C  
ATOM    522  O   LEU A 187      -0.385  -3.310  -1.144  1.00  0.00           O  
ATOM    523  CB  LEU A 187      -2.600  -4.481   1.172  1.00  0.00           C  
ATOM    524  CG  LEU A 187      -2.876  -2.982   0.999  1.00  0.00           C  
ATOM    525  CD1 LEU A 187      -2.941  -2.643  -0.491  1.00  0.00           C  
ATOM    526  CD2 LEU A 187      -4.211  -2.632   1.664  1.00  0.00           C  
ATOM    527  H   LEU A 187      -0.926  -6.217   1.993  1.00  0.00           H  
ATOM    528  HA  LEU A 187      -1.646  -5.380  -0.526  1.00  0.00           H  
ATOM    529  HB2 LEU A 187      -3.445  -5.043   0.804  1.00  0.00           H  
ATOM    530  HB3 LEU A 187      -2.461  -4.698   2.219  1.00  0.00           H  
ATOM    531  HG  LEU A 187      -2.082  -2.412   1.460  1.00  0.00           H  
ATOM    532 HD11 LEU A 187      -3.892  -2.186  -0.714  1.00  0.00           H  
ATOM    533 HD12 LEU A 187      -2.830  -3.546  -1.070  1.00  0.00           H  
ATOM    534 HD13 LEU A 187      -2.145  -1.956  -0.738  1.00  0.00           H  
ATOM    535 HD21 LEU A 187      -4.049  -1.873   2.416  1.00  0.00           H  
ATOM    536 HD22 LEU A 187      -4.625  -3.515   2.127  1.00  0.00           H  
ATOM    537 HD23 LEU A 187      -4.897  -2.258   0.920  1.00  0.00           H  
ATOM    538  N   SER A 188       0.051  -3.010   1.039  1.00  0.00           N  
ATOM    539  CA  SER A 188       0.861  -1.819   0.807  1.00  0.00           C  
ATOM    540  C   SER A 188       2.090  -2.157  -0.030  1.00  0.00           C  
ATOM    541  O   SER A 188       2.723  -1.272  -0.607  1.00  0.00           O  
ATOM    542  CB  SER A 188       1.297  -1.216   2.141  1.00  0.00           C  
ATOM    543  OG  SER A 188       0.370  -0.208   2.523  1.00  0.00           O  
ATOM    544  H   SER A 188      -0.082  -3.332   1.955  1.00  0.00           H  
ATOM    545  HA  SER A 188       0.267  -1.091   0.275  1.00  0.00           H  
ATOM    546  HB2 SER A 188       1.318  -1.984   2.896  1.00  0.00           H  
ATOM    547  HB3 SER A 188       2.286  -0.789   2.036  1.00  0.00           H  
ATOM    548  HG  SER A 188       0.567   0.050   3.426  1.00  0.00           H  
ATOM    549  N   ASN A 189       2.424  -3.442  -0.094  1.00  0.00           N  
ATOM    550  CA  ASN A 189       3.581  -3.881  -0.865  1.00  0.00           C  
ATOM    551  C   ASN A 189       3.141  -4.464  -2.204  1.00  0.00           C  
ATOM    552  O   ASN A 189       3.948  -5.029  -2.942  1.00  0.00           O  
ATOM    553  CB  ASN A 189       4.365  -4.934  -0.079  1.00  0.00           C  
ATOM    554  CG  ASN A 189       5.667  -5.267  -0.803  1.00  0.00           C  
ATOM    555  OD1 ASN A 189       6.655  -4.545  -0.669  1.00  0.00           O  
ATOM    556  ND2 ASN A 189       5.726  -6.325  -1.565  1.00  0.00           N  
ATOM    557  H   ASN A 189       1.883  -4.105   0.385  1.00  0.00           H  
ATOM    558  HA  ASN A 189       4.223  -3.033  -1.047  1.00  0.00           H  
ATOM    559  HB2 ASN A 189       4.591  -4.550   0.904  1.00  0.00           H  
ATOM    560  HB3 ASN A 189       3.769  -5.830   0.014  1.00  0.00           H  
ATOM    561 HD21 ASN A 189       4.939  -6.898  -1.670  1.00  0.00           H  
ATOM    562 HD22 ASN A 189       6.559  -6.545  -2.033  1.00  0.00           H  
ATOM    563  N   ALA A 190       1.856  -4.326  -2.511  1.00  0.00           N  
ATOM    564  CA  ALA A 190       1.324  -4.845  -3.765  1.00  0.00           C  
ATOM    565  C   ALA A 190       2.185  -4.394  -4.940  1.00  0.00           C  
ATOM    566  O   ALA A 190       2.859  -3.365  -4.871  1.00  0.00           O  
ATOM    567  CB  ALA A 190      -0.113  -4.359  -3.967  1.00  0.00           C  
ATOM    568  H   ALA A 190       1.257  -3.867  -1.886  1.00  0.00           H  
ATOM    569  HA  ALA A 190       1.324  -5.924  -3.725  1.00  0.00           H  
ATOM    570  HB1 ALA A 190      -0.801  -5.149  -3.702  1.00  0.00           H  
ATOM    571  HB2 ALA A 190      -0.258  -4.087  -5.002  1.00  0.00           H  
ATOM    572  HB3 ALA A 190      -0.294  -3.500  -3.340  1.00  0.00           H  
ATOM    573  N   SER A 191       2.159  -5.169  -6.019  1.00  0.00           N  
ATOM    574  CA  SER A 191       2.941  -4.840  -7.206  1.00  0.00           C  
ATOM    575  C   SER A 191       2.799  -3.361  -7.548  1.00  0.00           C  
ATOM    576  O   SER A 191       1.744  -2.763  -7.335  1.00  0.00           O  
ATOM    577  CB  SER A 191       2.475  -5.686  -8.390  1.00  0.00           C  
ATOM    578  OG  SER A 191       3.254  -5.363  -9.534  1.00  0.00           O  
ATOM    579  H   SER A 191       1.603  -5.976  -6.018  1.00  0.00           H  
ATOM    580  HA  SER A 191       3.980  -5.056  -7.010  1.00  0.00           H  
ATOM    581  HB2 SER A 191       2.601  -6.731  -8.160  1.00  0.00           H  
ATOM    582  HB3 SER A 191       1.429  -5.486  -8.584  1.00  0.00           H  
ATOM    583  HG  SER A 191       2.752  -5.607 -10.315  1.00  0.00           H  
ATOM    584  N   ILE A 192       3.868  -2.778  -8.080  1.00  0.00           N  
ATOM    585  CA  ILE A 192       3.851  -1.368  -8.450  1.00  0.00           C  
ATOM    586  C   ILE A 192       2.763  -1.100  -9.482  1.00  0.00           C  
ATOM    587  O   ILE A 192       2.033  -0.114  -9.385  1.00  0.00           O  
ATOM    588  CB  ILE A 192       5.209  -0.959  -9.022  1.00  0.00           C  
ATOM    589  CG1 ILE A 192       6.321  -1.437  -8.086  1.00  0.00           C  
ATOM    590  CG2 ILE A 192       5.271   0.565  -9.151  1.00  0.00           C  
ATOM    591  CD1 ILE A 192       6.096  -0.860  -6.688  1.00  0.00           C  
ATOM    592  H   ILE A 192       4.680  -3.305  -8.228  1.00  0.00           H  
ATOM    593  HA  ILE A 192       3.652  -0.777  -7.568  1.00  0.00           H  
ATOM    594  HB  ILE A 192       5.338  -1.407  -9.997  1.00  0.00           H  
ATOM    595 HG12 ILE A 192       6.312  -2.516  -8.039  1.00  0.00           H  
ATOM    596 HG13 ILE A 192       7.276  -1.101  -8.463  1.00  0.00           H  
ATOM    597 HG21 ILE A 192       4.408   0.915  -9.698  1.00  0.00           H  
ATOM    598 HG22 ILE A 192       6.170   0.845  -9.678  1.00  0.00           H  
ATOM    599 HG23 ILE A 192       5.278   1.008  -8.166  1.00  0.00           H  
ATOM    600 HD11 ILE A 192       7.050  -0.651  -6.227  1.00  0.00           H  
ATOM    601 HD12 ILE A 192       5.555  -1.576  -6.086  1.00  0.00           H  
ATOM    602 HD13 ILE A 192       5.525   0.053  -6.762  1.00  0.00           H  
ATOM    603  N   GLY A 193       2.663  -1.984 -10.468  1.00  0.00           N  
ATOM    604  CA  GLY A 193       1.661  -1.836 -11.517  1.00  0.00           C  
ATOM    605  C   GLY A 193       0.257  -1.788 -10.926  1.00  0.00           C  
ATOM    606  O   GLY A 193      -0.529  -0.895 -11.240  1.00  0.00           O  
ATOM    607  H   GLY A 193       3.274  -2.751 -10.490  1.00  0.00           H  
ATOM    608  HA2 GLY A 193       1.850  -0.923 -12.062  1.00  0.00           H  
ATOM    609  HA3 GLY A 193       1.730  -2.675 -12.194  1.00  0.00           H  
ATOM    610  N   GLU A 194      -0.052  -2.758 -10.071  1.00  0.00           N  
ATOM    611  CA  GLU A 194      -1.367  -2.817  -9.443  1.00  0.00           C  
ATOM    612  C   GLU A 194      -1.606  -1.582  -8.582  1.00  0.00           C  
ATOM    613  O   GLU A 194      -2.494  -0.779  -8.867  1.00  0.00           O  
ATOM    614  CB  GLU A 194      -1.479  -4.073  -8.576  1.00  0.00           C  
ATOM    615  CG  GLU A 194      -1.572  -5.306  -9.475  1.00  0.00           C  
ATOM    616  CD  GLU A 194      -1.564  -6.571  -8.624  1.00  0.00           C  
ATOM    617  OE1 GLU A 194      -2.624  -6.957  -8.162  1.00  0.00           O  
ATOM    618  OE2 GLU A 194      -0.496  -7.136  -8.447  1.00  0.00           O  
ATOM    619  H   GLU A 194       0.613  -3.445  -9.859  1.00  0.00           H  
ATOM    620  HA  GLU A 194      -2.121  -2.858 -10.214  1.00  0.00           H  
ATOM    621  HB2 GLU A 194      -0.609  -4.152  -7.941  1.00  0.00           H  
ATOM    622  HB3 GLU A 194      -2.366  -4.010  -7.963  1.00  0.00           H  
ATOM    623  HG2 GLU A 194      -2.488  -5.265 -10.047  1.00  0.00           H  
ATOM    624  HG3 GLU A 194      -0.729  -5.323 -10.148  1.00  0.00           H  
ATOM    625  N   LEU A 195      -0.810  -1.437  -7.527  1.00  0.00           N  
ATOM    626  CA  LEU A 195      -0.951  -0.295  -6.632  1.00  0.00           C  
ATOM    627  C   LEU A 195      -0.915   1.011  -7.420  1.00  0.00           C  
ATOM    628  O   LEU A 195      -1.390   2.044  -6.951  1.00  0.00           O  
ATOM    629  CB  LEU A 195       0.172  -0.299  -5.594  1.00  0.00           C  
ATOM    630  CG  LEU A 195      -0.359  -0.869  -4.279  1.00  0.00           C  
ATOM    631  CD1 LEU A 195       0.811  -1.299  -3.394  1.00  0.00           C  
ATOM    632  CD2 LEU A 195      -1.178   0.199  -3.548  1.00  0.00           C  
ATOM    633  H   LEU A 195      -0.119  -2.109  -7.346  1.00  0.00           H  
ATOM    634  HA  LEU A 195      -1.895  -0.369  -6.117  1.00  0.00           H  
ATOM    635  HB2 LEU A 195       0.990  -0.910  -5.951  1.00  0.00           H  
ATOM    636  HB3 LEU A 195       0.519   0.710  -5.434  1.00  0.00           H  
ATOM    637  HG  LEU A 195      -0.985  -1.725  -4.488  1.00  0.00           H  
ATOM    638 HD11 LEU A 195       0.435  -1.621  -2.435  1.00  0.00           H  
ATOM    639 HD12 LEU A 195       1.484  -0.466  -3.257  1.00  0.00           H  
ATOM    640 HD13 LEU A 195       1.338  -2.114  -3.867  1.00  0.00           H  
ATOM    641 HD21 LEU A 195      -2.179   0.224  -3.952  1.00  0.00           H  
ATOM    642 HD22 LEU A 195      -0.712   1.165  -3.681  1.00  0.00           H  
ATOM    643 HD23 LEU A 195      -1.220  -0.038  -2.495  1.00  0.00           H  
ATOM    644  N   GLU A 196      -0.343   0.955  -8.620  1.00  0.00           N  
ATOM    645  CA  GLU A 196      -0.243   2.141  -9.468  1.00  0.00           C  
ATOM    646  C   GLU A 196      -1.574   2.435 -10.142  1.00  0.00           C  
ATOM    647  O   GLU A 196      -2.173   3.489  -9.929  1.00  0.00           O  
ATOM    648  CB  GLU A 196       0.820   1.915 -10.540  1.00  0.00           C  
ATOM    649  CG  GLU A 196       0.561   2.849 -11.726  1.00  0.00           C  
ATOM    650  CD  GLU A 196       1.847   3.052 -12.521  1.00  0.00           C  
ATOM    651  OE1 GLU A 196       2.887   2.625 -12.048  1.00  0.00           O  
ATOM    652  OE2 GLU A 196       1.771   3.631 -13.593  1.00  0.00           O  
ATOM    653  H   GLU A 196       0.021   0.103  -8.941  1.00  0.00           H  
ATOM    654  HA  GLU A 196       0.041   2.986  -8.862  1.00  0.00           H  
ATOM    655  HB2 GLU A 196       1.798   2.112 -10.127  1.00  0.00           H  
ATOM    656  HB3 GLU A 196       0.771   0.892 -10.878  1.00  0.00           H  
ATOM    657  HG2 GLU A 196      -0.190   2.413 -12.366  1.00  0.00           H  
ATOM    658  HG3 GLU A 196       0.211   3.803 -11.361  1.00  0.00           H  
ATOM    659  N   GLN A 197      -2.035   1.489 -10.947  1.00  0.00           N  
ATOM    660  CA  GLN A 197      -3.302   1.646 -11.640  1.00  0.00           C  
ATOM    661  C   GLN A 197      -4.430   1.614 -10.625  1.00  0.00           C  
ATOM    662  O   GLN A 197      -5.608   1.623 -10.980  1.00  0.00           O  
ATOM    663  CB  GLN A 197      -3.490   0.519 -12.655  1.00  0.00           C  
ATOM    664  CG  GLN A 197      -3.882  -0.764 -11.920  1.00  0.00           C  
ATOM    665  CD  GLN A 197      -5.400  -0.863 -11.820  1.00  0.00           C  
ATOM    666  OE1 GLN A 197      -6.115  -0.282 -12.637  1.00  0.00           O  
ATOM    667  NE2 GLN A 197      -5.937  -1.566 -10.862  1.00  0.00           N  
ATOM    668  H   GLN A 197      -1.517   0.669 -11.067  1.00  0.00           H  
ATOM    669  HA  GLN A 197      -3.312   2.596 -12.155  1.00  0.00           H  
ATOM    670  HB2 GLN A 197      -4.271   0.789 -13.352  1.00  0.00           H  
ATOM    671  HB3 GLN A 197      -2.568   0.357 -13.192  1.00  0.00           H  
ATOM    672  HG2 GLN A 197      -3.500  -1.619 -12.460  1.00  0.00           H  
ATOM    673  HG3 GLN A 197      -3.460  -0.751 -10.926  1.00  0.00           H  
ATOM    674 HE21 GLN A 197      -5.365  -2.026 -10.213  1.00  0.00           H  
ATOM    675 HE22 GLN A 197      -6.912  -1.634 -10.792  1.00  0.00           H  
ATOM    676  N   VAL A 198      -4.050   1.565  -9.355  1.00  0.00           N  
ATOM    677  CA  VAL A 198      -5.027   1.519  -8.280  1.00  0.00           C  
ATOM    678  C   VAL A 198      -5.070   2.835  -7.512  1.00  0.00           C  
ATOM    679  O   VAL A 198      -6.139   3.257  -7.070  1.00  0.00           O  
ATOM    680  CB  VAL A 198      -4.689   0.381  -7.320  1.00  0.00           C  
ATOM    681  CG1 VAL A 198      -5.627   0.435  -6.112  1.00  0.00           C  
ATOM    682  CG2 VAL A 198      -4.858  -0.960  -8.038  1.00  0.00           C  
ATOM    683  H   VAL A 198      -3.092   1.554  -9.138  1.00  0.00           H  
ATOM    684  HA  VAL A 198      -6.001   1.332  -8.705  1.00  0.00           H  
ATOM    685  HB  VAL A 198      -3.671   0.489  -6.987  1.00  0.00           H  
ATOM    686 HG11 VAL A 198      -6.599   0.786  -6.426  1.00  0.00           H  
ATOM    687 HG12 VAL A 198      -5.223   1.111  -5.373  1.00  0.00           H  
ATOM    688 HG13 VAL A 198      -5.721  -0.552  -5.684  1.00  0.00           H  
ATOM    689 HG21 VAL A 198      -4.719  -0.818  -9.101  1.00  0.00           H  
ATOM    690 HG22 VAL A 198      -5.849  -1.346  -7.853  1.00  0.00           H  
ATOM    691 HG23 VAL A 198      -4.124  -1.661  -7.669  1.00  0.00           H  
ATOM    692  N   VAL A 199      -3.917   3.485  -7.333  1.00  0.00           N  
ATOM    693  CA  VAL A 199      -3.912   4.741  -6.591  1.00  0.00           C  
ATOM    694  C   VAL A 199      -2.919   5.757  -7.157  1.00  0.00           C  
ATOM    695  O   VAL A 199      -3.219   6.949  -7.214  1.00  0.00           O  
ATOM    696  CB  VAL A 199      -3.545   4.418  -5.140  1.00  0.00           C  
ATOM    697  CG1 VAL A 199      -2.268   5.152  -4.728  1.00  0.00           C  
ATOM    698  CG2 VAL A 199      -4.695   4.818  -4.213  1.00  0.00           C  
ATOM    699  H   VAL A 199      -3.082   3.117  -7.690  1.00  0.00           H  
ATOM    700  HA  VAL A 199      -4.903   5.166  -6.612  1.00  0.00           H  
ATOM    701  HB  VAL A 199      -3.370   3.357  -5.063  1.00  0.00           H  
ATOM    702 HG11 VAL A 199      -2.422   6.218  -4.807  1.00  0.00           H  
ATOM    703 HG12 VAL A 199      -1.464   4.853  -5.385  1.00  0.00           H  
ATOM    704 HG13 VAL A 199      -2.016   4.896  -3.711  1.00  0.00           H  
ATOM    705 HG21 VAL A 199      -4.426   4.599  -3.190  1.00  0.00           H  
ATOM    706 HG22 VAL A 199      -5.581   4.262  -4.480  1.00  0.00           H  
ATOM    707 HG23 VAL A 199      -4.887   5.876  -4.317  1.00  0.00           H  
ATOM    708  N   GLY A 200      -1.748   5.298  -7.581  1.00  0.00           N  
ATOM    709  CA  GLY A 200      -0.763   6.222  -8.137  1.00  0.00           C  
ATOM    710  C   GLY A 200       0.504   5.515  -8.595  1.00  0.00           C  
ATOM    711  O   GLY A 200       1.043   4.660  -7.891  1.00  0.00           O  
ATOM    712  H   GLY A 200      -1.541   4.340  -7.507  1.00  0.00           H  
ATOM    713  HA2 GLY A 200      -1.202   6.730  -8.983  1.00  0.00           H  
ATOM    714  HA3 GLY A 200      -0.503   6.954  -7.390  1.00  0.00           H  
ATOM    715  N   GLN A 201       0.994   5.909  -9.765  1.00  0.00           N  
ATOM    716  CA  GLN A 201       2.222   5.333 -10.299  1.00  0.00           C  
ATOM    717  C   GLN A 201       3.374   5.640  -9.354  1.00  0.00           C  
ATOM    718  O   GLN A 201       4.146   4.753  -8.986  1.00  0.00           O  
ATOM    719  CB  GLN A 201       2.517   5.911 -11.685  1.00  0.00           C  
ATOM    720  CG  GLN A 201       3.948   5.557 -12.098  1.00  0.00           C  
ATOM    721  CD  GLN A 201       4.831   6.799 -12.037  1.00  0.00           C  
ATOM    722  OE1 GLN A 201       5.883   6.782 -11.400  1.00  0.00           O  
ATOM    723  NE2 GLN A 201       4.460   7.883 -12.662  1.00  0.00           N  
ATOM    724  H   GLN A 201       0.534   6.615 -10.263  1.00  0.00           H  
ATOM    725  HA  GLN A 201       2.107   4.264 -10.378  1.00  0.00           H  
ATOM    726  HB2 GLN A 201       1.822   5.496 -12.402  1.00  0.00           H  
ATOM    727  HB3 GLN A 201       2.409   6.984 -11.657  1.00  0.00           H  
ATOM    728  HG2 GLN A 201       4.339   4.804 -11.431  1.00  0.00           H  
ATOM    729  HG3 GLN A 201       3.944   5.173 -13.108  1.00  0.00           H  
ATOM    730 HE21 GLN A 201       3.619   7.895 -13.167  1.00  0.00           H  
ATOM    731 HE22 GLN A 201       5.023   8.685 -12.628  1.00  0.00           H  
ATOM    732  N   ALA A 202       3.470   6.900  -8.947  1.00  0.00           N  
ATOM    733  CA  ALA A 202       4.516   7.313  -8.025  1.00  0.00           C  
ATOM    734  C   ALA A 202       4.205   6.779  -6.634  1.00  0.00           C  
ATOM    735  O   ALA A 202       5.101   6.375  -5.895  1.00  0.00           O  
ATOM    736  CB  ALA A 202       4.608   8.840  -7.986  1.00  0.00           C  
ATOM    737  H   ALA A 202       2.817   7.559  -9.262  1.00  0.00           H  
ATOM    738  HA  ALA A 202       5.460   6.910  -8.357  1.00  0.00           H  
ATOM    739  HB1 ALA A 202       3.614   9.260  -7.950  1.00  0.00           H  
ATOM    740  HB2 ALA A 202       5.116   9.193  -8.871  1.00  0.00           H  
ATOM    741  HB3 ALA A 202       5.159   9.145  -7.109  1.00  0.00           H  
ATOM    742  N   VAL A 203       2.921   6.769  -6.291  1.00  0.00           N  
ATOM    743  CA  VAL A 203       2.483   6.270  -4.992  1.00  0.00           C  
ATOM    744  C   VAL A 203       2.919   4.825  -4.810  1.00  0.00           C  
ATOM    745  O   VAL A 203       3.685   4.504  -3.901  1.00  0.00           O  
ATOM    746  CB  VAL A 203       0.962   6.348  -4.898  1.00  0.00           C  
ATOM    747  CG1 VAL A 203       0.520   5.994  -3.477  1.00  0.00           C  
ATOM    748  CG2 VAL A 203       0.499   7.767  -5.235  1.00  0.00           C  
ATOM    749  H   VAL A 203       2.252   7.094  -6.930  1.00  0.00           H  
ATOM    750  HA  VAL A 203       2.920   6.876  -4.210  1.00  0.00           H  
ATOM    751  HB  VAL A 203       0.524   5.645  -5.597  1.00  0.00           H  
ATOM    752 HG11 VAL A 203       0.233   4.954  -3.438  1.00  0.00           H  
ATOM    753 HG12 VAL A 203      -0.321   6.611  -3.198  1.00  0.00           H  
ATOM    754 HG13 VAL A 203       1.337   6.166  -2.792  1.00  0.00           H  
ATOM    755 HG21 VAL A 203       0.795   8.439  -4.443  1.00  0.00           H  
ATOM    756 HG22 VAL A 203      -0.576   7.781  -5.336  1.00  0.00           H  
ATOM    757 HG23 VAL A 203       0.952   8.082  -6.163  1.00  0.00           H  
ATOM    758  N   ALA A 204       2.427   3.958  -5.685  1.00  0.00           N  
ATOM    759  CA  ALA A 204       2.773   2.546  -5.621  1.00  0.00           C  
ATOM    760  C   ALA A 204       4.283   2.389  -5.548  1.00  0.00           C  
ATOM    761  O   ALA A 204       4.797   1.472  -4.906  1.00  0.00           O  
ATOM    762  CB  ALA A 204       2.246   1.825  -6.860  1.00  0.00           C  
ATOM    763  H   ALA A 204       1.825   4.274  -6.390  1.00  0.00           H  
ATOM    764  HA  ALA A 204       2.323   2.114  -4.741  1.00  0.00           H  
ATOM    765  HB1 ALA A 204       2.846   2.095  -7.716  1.00  0.00           H  
ATOM    766  HB2 ALA A 204       1.221   2.112  -7.034  1.00  0.00           H  
ATOM    767  HB3 ALA A 204       2.301   0.757  -6.705  1.00  0.00           H  
ATOM    768  N   GLN A 205       4.985   3.293  -6.218  1.00  0.00           N  
ATOM    769  CA  GLN A 205       6.443   3.257  -6.237  1.00  0.00           C  
ATOM    770  C   GLN A 205       7.011   3.627  -4.870  1.00  0.00           C  
ATOM    771  O   GLN A 205       8.110   3.204  -4.511  1.00  0.00           O  
ATOM    772  CB  GLN A 205       6.977   4.228  -7.293  1.00  0.00           C  
ATOM    773  CG  GLN A 205       6.991   3.537  -8.659  1.00  0.00           C  
ATOM    774  CD  GLN A 205       7.290   4.554  -9.755  1.00  0.00           C  
ATOM    775  OE1 GLN A 205       7.049   5.748  -9.578  1.00  0.00           O  
ATOM    776  NE2 GLN A 205       7.804   4.149 -10.884  1.00  0.00           N  
ATOM    777  H   GLN A 205       4.508   3.997  -6.713  1.00  0.00           H  
ATOM    778  HA  GLN A 205       6.765   2.259  -6.490  1.00  0.00           H  
ATOM    779  HB2 GLN A 205       6.341   5.100  -7.336  1.00  0.00           H  
ATOM    780  HB3 GLN A 205       7.981   4.525  -7.033  1.00  0.00           H  
ATOM    781  HG2 GLN A 205       7.751   2.771  -8.663  1.00  0.00           H  
ATOM    782  HG3 GLN A 205       6.026   3.087  -8.841  1.00  0.00           H  
ATOM    783 HE21 GLN A 205       7.995   3.198 -11.023  1.00  0.00           H  
ATOM    784 HE22 GLN A 205       8.000   4.797 -11.593  1.00  0.00           H  
ATOM    785  N   GLN A 206       6.259   4.419  -4.111  1.00  0.00           N  
ATOM    786  CA  GLN A 206       6.704   4.836  -2.784  1.00  0.00           C  
ATOM    787  C   GLN A 206       6.361   3.773  -1.746  1.00  0.00           C  
ATOM    788  O   GLN A 206       7.233   3.286  -1.025  1.00  0.00           O  
ATOM    789  CB  GLN A 206       6.036   6.156  -2.396  1.00  0.00           C  
ATOM    790  CG  GLN A 206       6.085   7.126  -3.576  1.00  0.00           C  
ATOM    791  CD  GLN A 206       6.745   8.435  -3.152  1.00  0.00           C  
ATOM    792  OE1 GLN A 206       6.060   9.374  -2.746  1.00  0.00           O  
ATOM    793  NE2 GLN A 206       8.043   8.556  -3.226  1.00  0.00           N  
ATOM    794  H   GLN A 206       5.391   4.726  -4.447  1.00  0.00           H  
ATOM    795  HA  GLN A 206       7.774   4.977  -2.802  1.00  0.00           H  
ATOM    796  HB2 GLN A 206       5.007   5.972  -2.126  1.00  0.00           H  
ATOM    797  HB3 GLN A 206       6.558   6.588  -1.555  1.00  0.00           H  
ATOM    798  HG2 GLN A 206       6.654   6.683  -4.380  1.00  0.00           H  
ATOM    799  HG3 GLN A 206       5.079   7.326  -3.912  1.00  0.00           H  
ATOM    800 HE21 GLN A 206       8.586   7.807  -3.552  1.00  0.00           H  
ATOM    801 HE22 GLN A 206       8.474   9.392  -2.955  1.00  0.00           H  
ATOM    802  N   ILE A 207       5.081   3.426  -1.673  1.00  0.00           N  
ATOM    803  CA  ILE A 207       4.617   2.426  -0.719  1.00  0.00           C  
ATOM    804  C   ILE A 207       5.494   1.177  -0.769  1.00  0.00           C  
ATOM    805  O   ILE A 207       5.624   0.460   0.223  1.00  0.00           O  
ATOM    806  CB  ILE A 207       3.167   2.046  -1.028  1.00  0.00           C  
ATOM    807  CG1 ILE A 207       2.334   3.317  -1.226  1.00  0.00           C  
ATOM    808  CG2 ILE A 207       2.592   1.235   0.134  1.00  0.00           C  
ATOM    809  CD1 ILE A 207       0.943   2.941  -1.737  1.00  0.00           C  
ATOM    810  H   ILE A 207       4.436   3.853  -2.273  1.00  0.00           H  
ATOM    811  HA  ILE A 207       4.662   2.844   0.275  1.00  0.00           H  
ATOM    812  HB  ILE A 207       3.137   1.451  -1.929  1.00  0.00           H  
ATOM    813 HG12 ILE A 207       2.243   3.837  -0.284  1.00  0.00           H  
ATOM    814 HG13 ILE A 207       2.817   3.961  -1.946  1.00  0.00           H  
ATOM    815 HG21 ILE A 207       2.303   1.903   0.932  1.00  0.00           H  
ATOM    816 HG22 ILE A 207       3.339   0.544   0.497  1.00  0.00           H  
ATOM    817 HG23 ILE A 207       1.726   0.684  -0.203  1.00  0.00           H  
ATOM    818 HD11 ILE A 207       0.579   2.082  -1.193  1.00  0.00           H  
ATOM    819 HD12 ILE A 207       0.998   2.704  -2.789  1.00  0.00           H  
ATOM    820 HD13 ILE A 207       0.268   3.771  -1.590  1.00  0.00           H  
ATOM    821  N   HIS A 208       6.087   0.918  -1.930  1.00  0.00           N  
ATOM    822  CA  HIS A 208       6.943  -0.254  -2.092  1.00  0.00           C  
ATOM    823  C   HIS A 208       8.339   0.010  -1.532  1.00  0.00           C  
ATOM    824  O   HIS A 208       8.995  -0.898  -1.021  1.00  0.00           O  
ATOM    825  CB  HIS A 208       7.046  -0.623  -3.573  1.00  0.00           C  
ATOM    826  CG  HIS A 208       7.636  -2.000  -3.706  1.00  0.00           C  
ATOM    827  ND1 HIS A 208       6.848  -3.139  -3.785  1.00  0.00           N  
ATOM    828  CD2 HIS A 208       8.935  -2.438  -3.774  1.00  0.00           C  
ATOM    829  CE1 HIS A 208       7.674  -4.196  -3.897  1.00  0.00           C  
ATOM    830  NE2 HIS A 208       8.958  -3.824  -3.895  1.00  0.00           N  
ATOM    831  H   HIS A 208       5.946   1.521  -2.689  1.00  0.00           H  
ATOM    832  HA  HIS A 208       6.503  -1.082  -1.557  1.00  0.00           H  
ATOM    833  HB2 HIS A 208       6.060  -0.608  -4.017  1.00  0.00           H  
ATOM    834  HB3 HIS A 208       7.679   0.090  -4.079  1.00  0.00           H  
ATOM    835  HD1 HIS A 208       5.870  -3.169  -3.762  1.00  0.00           H  
ATOM    836  HD2 HIS A 208       9.809  -1.802  -3.738  1.00  0.00           H  
ATOM    837  HE1 HIS A 208       7.341  -5.220  -3.976  1.00  0.00           H  
ATOM    838  N   ALA A 209       8.787   1.258  -1.630  1.00  0.00           N  
ATOM    839  CA  ALA A 209      10.108   1.625  -1.130  1.00  0.00           C  
ATOM    840  C   ALA A 209      10.055   1.908   0.369  1.00  0.00           C  
ATOM    841  O   ALA A 209      11.070   1.832   1.061  1.00  0.00           O  
ATOM    842  CB  ALA A 209      10.616   2.865  -1.868  1.00  0.00           C  
ATOM    843  H   ALA A 209       8.222   1.941  -2.046  1.00  0.00           H  
ATOM    844  HA  ALA A 209      10.790   0.808  -1.309  1.00  0.00           H  
ATOM    845  HB1 ALA A 209       9.777   3.448  -2.215  1.00  0.00           H  
ATOM    846  HB2 ALA A 209      11.217   2.560  -2.713  1.00  0.00           H  
ATOM    847  HB3 ALA A 209      11.216   3.462  -1.198  1.00  0.00           H  
ATOM    848  N   PHE A 210       8.865   2.236   0.859  1.00  0.00           N  
ATOM    849  CA  PHE A 210       8.683   2.533   2.277  1.00  0.00           C  
ATOM    850  C   PHE A 210       9.128   1.356   3.139  1.00  0.00           C  
ATOM    851  O   PHE A 210       9.856   1.531   4.116  1.00  0.00           O  
ATOM    852  CB  PHE A 210       7.211   2.838   2.556  1.00  0.00           C  
ATOM    853  CG  PHE A 210       7.051   3.309   3.982  1.00  0.00           C  
ATOM    854  CD1 PHE A 210       7.026   2.380   5.029  1.00  0.00           C  
ATOM    855  CD2 PHE A 210       6.922   4.677   4.256  1.00  0.00           C  
ATOM    856  CE1 PHE A 210       6.872   2.818   6.350  1.00  0.00           C  
ATOM    857  CE2 PHE A 210       6.768   5.113   5.578  1.00  0.00           C  
ATOM    858  CZ  PHE A 210       6.745   4.184   6.624  1.00  0.00           C  
ATOM    859  H   PHE A 210       8.094   2.282   0.257  1.00  0.00           H  
ATOM    860  HA  PHE A 210       9.273   3.399   2.533  1.00  0.00           H  
ATOM    861  HB2 PHE A 210       6.869   3.609   1.881  1.00  0.00           H  
ATOM    862  HB3 PHE A 210       6.626   1.942   2.406  1.00  0.00           H  
ATOM    863  HD1 PHE A 210       7.125   1.325   4.818  1.00  0.00           H  
ATOM    864  HD2 PHE A 210       6.941   5.393   3.450  1.00  0.00           H  
ATOM    865  HE1 PHE A 210       6.853   2.101   7.158  1.00  0.00           H  
ATOM    866  HE2 PHE A 210       6.669   6.168   5.789  1.00  0.00           H  
ATOM    867  HZ  PHE A 210       6.625   4.522   7.644  1.00  0.00           H  
ATOM    868  N   PHE A 211       8.683   0.159   2.775  1.00  0.00           N  
ATOM    869  CA  PHE A 211       9.038  -1.039   3.528  1.00  0.00           C  
ATOM    870  C   PHE A 211      10.533  -1.063   3.826  1.00  0.00           C  
ATOM    871  O   PHE A 211      10.942  -1.235   4.974  1.00  0.00           O  
ATOM    872  CB  PHE A 211       8.659  -2.290   2.734  1.00  0.00           C  
ATOM    873  CG  PHE A 211       7.158  -2.463   2.740  1.00  0.00           C  
ATOM    874  CD1 PHE A 211       6.375  -1.826   1.768  1.00  0.00           C  
ATOM    875  CD2 PHE A 211       6.550  -3.264   3.714  1.00  0.00           C  
ATOM    876  CE1 PHE A 211       4.984  -1.991   1.774  1.00  0.00           C  
ATOM    877  CE2 PHE A 211       5.160  -3.428   3.719  1.00  0.00           C  
ATOM    878  CZ  PHE A 211       4.377  -2.792   2.749  1.00  0.00           C  
ATOM    879  H   PHE A 211       8.102   0.079   1.990  1.00  0.00           H  
ATOM    880  HA  PHE A 211       8.495  -1.040   4.462  1.00  0.00           H  
ATOM    881  HB2 PHE A 211       9.005  -2.188   1.717  1.00  0.00           H  
ATOM    882  HB3 PHE A 211       9.120  -3.155   3.186  1.00  0.00           H  
ATOM    883  HD1 PHE A 211       6.843  -1.209   1.017  1.00  0.00           H  
ATOM    884  HD2 PHE A 211       7.154  -3.755   4.464  1.00  0.00           H  
ATOM    885  HE1 PHE A 211       4.379  -1.501   1.025  1.00  0.00           H  
ATOM    886  HE2 PHE A 211       4.692  -4.045   4.470  1.00  0.00           H  
ATOM    887  HZ  PHE A 211       3.304  -2.919   2.752  1.00  0.00           H  
ATOM    888  N   THR A 212      11.347  -0.892   2.788  1.00  0.00           N  
ATOM    889  CA  THR A 212      12.794  -0.899   2.965  1.00  0.00           C  
ATOM    890  C   THR A 212      13.235   0.333   3.746  1.00  0.00           C  
ATOM    891  O   THR A 212      14.136   0.258   4.583  1.00  0.00           O  
ATOM    892  CB  THR A 212      13.486  -0.917   1.601  1.00  0.00           C  
ATOM    893  OG1 THR A 212      12.918  -1.941   0.796  1.00  0.00           O  
ATOM    894  CG2 THR A 212      14.981  -1.181   1.789  1.00  0.00           C  
ATOM    895  H   THR A 212      10.968  -0.759   1.894  1.00  0.00           H  
ATOM    896  HA  THR A 212      13.077  -1.784   3.513  1.00  0.00           H  
ATOM    897  HB  THR A 212      13.353   0.039   1.117  1.00  0.00           H  
ATOM    898  HG1 THR A 212      13.367  -2.763   1.001  1.00  0.00           H  
ATOM    899 HG21 THR A 212      15.197  -2.216   1.562  1.00  0.00           H  
ATOM    900 HG22 THR A 212      15.258  -0.973   2.811  1.00  0.00           H  
ATOM    901 HG23 THR A 212      15.546  -0.542   1.126  1.00  0.00           H  
ATOM    902  N   GLN A 213      12.590   1.462   3.475  1.00  0.00           N  
ATOM    903  CA  GLN A 213      12.917   2.702   4.168  1.00  0.00           C  
ATOM    904  C   GLN A 213      11.706   3.218   4.943  1.00  0.00           C  
ATOM    905  O   GLN A 213      10.840   3.884   4.374  1.00  0.00           O  
ATOM    906  CB  GLN A 213      13.359   3.761   3.154  1.00  0.00           C  
ATOM    907  CG  GLN A 213      13.941   4.967   3.896  1.00  0.00           C  
ATOM    908  CD  GLN A 213      14.804   5.796   2.951  1.00  0.00           C  
ATOM    909  OE1 GLN A 213      14.282   6.476   2.066  1.00  0.00           O  
ATOM    910  NE2 GLN A 213      16.103   5.784   3.085  1.00  0.00           N  
ATOM    911  H   GLN A 213      11.876   1.459   2.802  1.00  0.00           H  
ATOM    912  HA  GLN A 213      13.729   2.521   4.854  1.00  0.00           H  
ATOM    913  HB2 GLN A 213      14.111   3.342   2.501  1.00  0.00           H  
ATOM    914  HB3 GLN A 213      12.509   4.077   2.569  1.00  0.00           H  
ATOM    915  HG2 GLN A 213      13.135   5.577   4.274  1.00  0.00           H  
ATOM    916  HG3 GLN A 213      14.546   4.622   4.721  1.00  0.00           H  
ATOM    917 HE21 GLN A 213      16.518   5.242   3.789  1.00  0.00           H  
ATOM    918 HE22 GLN A 213      16.663   6.315   2.482  1.00  0.00           H  
ATOM    919  N   PRO A 214      11.631   2.944   6.221  1.00  0.00           N  
ATOM    920  CA  PRO A 214      10.505   3.414   7.071  1.00  0.00           C  
ATOM    921  C   PRO A 214      10.615   4.905   7.379  1.00  0.00           C  
ATOM    922  O   PRO A 214      11.537   5.340   8.068  1.00  0.00           O  
ATOM    923  CB  PRO A 214      10.611   2.588   8.358  1.00  0.00           C  
ATOM    924  CG  PRO A 214      11.812   1.701   8.221  1.00  0.00           C  
ATOM    925  CD  PRO A 214      12.598   2.155   6.990  1.00  0.00           C  
ATOM    926  HA  PRO A 214       9.564   3.205   6.587  1.00  0.00           H  
ATOM    927  HB2 PRO A 214      10.731   3.244   9.208  1.00  0.00           H  
ATOM    928  HB3 PRO A 214       9.724   1.985   8.480  1.00  0.00           H  
ATOM    929  HG2 PRO A 214      12.429   1.785   9.104  1.00  0.00           H  
ATOM    930  HG3 PRO A 214      11.496   0.677   8.089  1.00  0.00           H  
ATOM    931  HD2 PRO A 214      13.442   2.764   7.284  1.00  0.00           H  
ATOM    932  HD3 PRO A 214      12.922   1.300   6.420  1.00  0.00           H  
ATOM    933  N   ARG A 215       9.669   5.682   6.863  1.00  0.00           N  
ATOM    934  CA  ARG A 215       9.672   7.123   7.089  1.00  0.00           C  
ATOM    935  C   ARG A 215       8.454   7.540   7.909  1.00  0.00           C  
ATOM    936  O   ARG A 215       8.565   8.503   8.648  1.00  0.00           O  
ATOM    937  CB  ARG A 215       9.666   7.863   5.749  1.00  0.00           C  
ATOM    938  CG  ARG A 215      10.773   8.919   5.742  1.00  0.00           C  
ATOM    939  CD  ARG A 215      10.958   9.454   4.322  1.00  0.00           C  
ATOM    940  NE  ARG A 215      11.782  10.655   4.338  1.00  0.00           N  
ATOM    941  CZ  ARG A 215      13.109  10.580   4.336  1.00  0.00           C  
ATOM    942  NH1 ARG A 215      13.697   9.415   4.327  1.00  0.00           N  
ATOM    943  NH2 ARG A 215      13.824  11.671   4.345  1.00  0.00           N  
ATOM    944  OXT ARG A 215       7.431   6.887   7.784  1.00  0.00           O  
ATOM    945  H   ARG A 215       8.958   5.281   6.320  1.00  0.00           H  
ATOM    946  HA  ARG A 215      10.567   7.389   7.632  1.00  0.00           H  
ATOM    947  HB2 ARG A 215       9.836   7.158   4.948  1.00  0.00           H  
ATOM    948  HB3 ARG A 215       8.711   8.345   5.609  1.00  0.00           H  
ATOM    949  HG2 ARG A 215      10.500   9.731   6.400  1.00  0.00           H  
ATOM    950  HG3 ARG A 215      11.697   8.476   6.081  1.00  0.00           H  
ATOM    951  HD2 ARG A 215      11.439   8.701   3.717  1.00  0.00           H  
ATOM    952  HD3 ARG A 215       9.990   9.686   3.900  1.00  0.00           H  
ATOM    953  HE  ARG A 215      11.350  11.536   4.349  1.00  0.00           H  
ATOM    954 HH11 ARG A 215      13.149   8.579   4.322  1.00  0.00           H  
ATOM    955 HH12 ARG A 215      14.696   9.358   4.323  1.00  0.00           H  
ATOM    956 HH21 ARG A 215      13.373  12.564   4.354  1.00  0.00           H  
ATOM    957 HH22 ARG A 215      14.822  11.616   4.343  1.00  0.00           H  
TER     958      ARG A 215                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 155       5.092  -9.279  21.459  1.00  0.00           N  
ATOM      2  CA  SER A 155       4.453  -8.001  21.165  1.00  0.00           C  
ATOM      3  C   SER A 155       3.535  -8.126  19.953  1.00  0.00           C  
ATOM      4  O   SER A 155       3.317  -9.222  19.437  1.00  0.00           O  
ATOM      5  CB  SER A 155       5.515  -6.936  20.893  1.00  0.00           C  
ATOM      6  OG  SER A 155       6.604  -7.525  20.196  1.00  0.00           O  
ATOM      7  H   SER A 155       4.786  -9.817  22.219  1.00  0.00           H  
ATOM      8  HA  SER A 155       3.867  -7.698  22.020  1.00  0.00           H  
ATOM      9  HB2 SER A 155       5.092  -6.149  20.291  1.00  0.00           H  
ATOM     10  HB3 SER A 155       5.857  -6.522  21.833  1.00  0.00           H  
ATOM     11  HG  SER A 155       7.058  -8.118  20.799  1.00  0.00           H  
ATOM     12  N   GLU A 156       3.002  -6.995  19.504  1.00  0.00           N  
ATOM     13  CA  GLU A 156       2.108  -6.987  18.351  1.00  0.00           C  
ATOM     14  C   GLU A 156       2.780  -6.304  17.161  1.00  0.00           C  
ATOM     15  O   GLU A 156       2.754  -5.079  17.046  1.00  0.00           O  
ATOM     16  CB  GLU A 156       0.814  -6.249  18.701  1.00  0.00           C  
ATOM     17  CG  GLU A 156       0.316  -6.715  20.070  1.00  0.00           C  
ATOM     18  CD  GLU A 156      -0.276  -8.117  19.962  1.00  0.00           C  
ATOM     19  OE1 GLU A 156       0.494  -9.055  19.837  1.00  0.00           O  
ATOM     20  OE2 GLU A 156      -1.489  -8.230  20.005  1.00  0.00           O  
ATOM     21  H   GLU A 156       3.212  -6.152  19.956  1.00  0.00           H  
ATOM     22  HA  GLU A 156       1.867  -8.004  18.088  1.00  0.00           H  
ATOM     23  HB2 GLU A 156       1.002  -5.185  18.726  1.00  0.00           H  
ATOM     24  HB3 GLU A 156       0.064  -6.465  17.954  1.00  0.00           H  
ATOM     25  HG2 GLU A 156       1.143  -6.727  20.765  1.00  0.00           H  
ATOM     26  HG3 GLU A 156      -0.442  -6.033  20.426  1.00  0.00           H  
ATOM     27  N   PRO A 157       3.378  -7.069  16.284  1.00  0.00           N  
ATOM     28  CA  PRO A 157       4.072  -6.519  15.085  1.00  0.00           C  
ATOM     29  C   PRO A 157       3.227  -5.470  14.366  1.00  0.00           C  
ATOM     30  O   PRO A 157       2.556  -5.767  13.379  1.00  0.00           O  
ATOM     31  CB  PRO A 157       4.293  -7.748  14.201  1.00  0.00           C  
ATOM     32  CG  PRO A 157       4.339  -8.906  15.142  1.00  0.00           C  
ATOM     33  CD  PRO A 157       3.459  -8.538  16.338  1.00  0.00           C  
ATOM     34  HA  PRO A 157       5.025  -6.102  15.364  1.00  0.00           H  
ATOM     35  HB2 PRO A 157       3.473  -7.860  13.505  1.00  0.00           H  
ATOM     36  HB3 PRO A 157       5.228  -7.666  13.671  1.00  0.00           H  
ATOM     37  HG2 PRO A 157       3.956  -9.792  14.654  1.00  0.00           H  
ATOM     38  HG3 PRO A 157       5.352  -9.074  15.475  1.00  0.00           H  
ATOM     39  HD2 PRO A 157       2.478  -8.979  16.229  1.00  0.00           H  
ATOM     40  HD3 PRO A 157       3.920  -8.854  17.261  1.00  0.00           H  
ATOM     41  N   SER A 158       3.266  -4.242  14.873  1.00  0.00           N  
ATOM     42  CA  SER A 158       2.500  -3.154  14.278  1.00  0.00           C  
ATOM     43  C   SER A 158       3.025  -2.818  12.886  1.00  0.00           C  
ATOM     44  O   SER A 158       2.333  -2.189  12.089  1.00  0.00           O  
ATOM     45  CB  SER A 158       2.584  -1.913  15.166  1.00  0.00           C  
ATOM     46  OG  SER A 158       3.823  -1.255  14.934  1.00  0.00           O  
ATOM     47  H   SER A 158       3.819  -4.065  15.663  1.00  0.00           H  
ATOM     48  HA  SER A 158       1.466  -3.455  14.199  1.00  0.00           H  
ATOM     49  HB2 SER A 158       1.776  -1.241  14.930  1.00  0.00           H  
ATOM     50  HB3 SER A 158       2.511  -2.210  16.204  1.00  0.00           H  
ATOM     51  HG  SER A 158       3.836  -0.452  15.459  1.00  0.00           H  
ATOM     52  N   LEU A 159       4.253  -3.241  12.602  1.00  0.00           N  
ATOM     53  CA  LEU A 159       4.859  -2.974  11.302  1.00  0.00           C  
ATOM     54  C   LEU A 159       3.795  -2.942  10.209  1.00  0.00           C  
ATOM     55  O   LEU A 159       3.912  -2.194   9.238  1.00  0.00           O  
ATOM     56  CB  LEU A 159       5.893  -4.055  10.979  1.00  0.00           C  
ATOM     57  CG  LEU A 159       7.091  -3.423  10.270  1.00  0.00           C  
ATOM     58  CD1 LEU A 159       8.195  -4.470  10.102  1.00  0.00           C  
ATOM     59  CD2 LEU A 159       6.658  -2.917   8.891  1.00  0.00           C  
ATOM     60  H   LEU A 159       4.759  -3.738  13.278  1.00  0.00           H  
ATOM     61  HA  LEU A 159       5.356  -2.017  11.338  1.00  0.00           H  
ATOM     62  HB2 LEU A 159       6.221  -4.523  11.896  1.00  0.00           H  
ATOM     63  HB3 LEU A 159       5.446  -4.799  10.335  1.00  0.00           H  
ATOM     64  HG  LEU A 159       7.464  -2.597  10.858  1.00  0.00           H  
ATOM     65 HD11 LEU A 159       7.992  -5.312  10.748  1.00  0.00           H  
ATOM     66 HD12 LEU A 159       9.147  -4.034  10.367  1.00  0.00           H  
ATOM     67 HD13 LEU A 159       8.224  -4.802   9.076  1.00  0.00           H  
ATOM     68 HD21 LEU A 159       5.928  -3.595   8.472  1.00  0.00           H  
ATOM     69 HD22 LEU A 159       7.517  -2.865   8.239  1.00  0.00           H  
ATOM     70 HD23 LEU A 159       6.221  -1.935   8.990  1.00  0.00           H  
ATOM     71  N   LEU A 160       2.752  -3.749  10.380  1.00  0.00           N  
ATOM     72  CA  LEU A 160       1.667  -3.794   9.407  1.00  0.00           C  
ATOM     73  C   LEU A 160       0.675  -2.681   9.691  1.00  0.00           C  
ATOM     74  O   LEU A 160       0.331  -1.899   8.804  1.00  0.00           O  
ATOM     75  CB  LEU A 160       0.954  -5.148   9.449  1.00  0.00           C  
ATOM     76  CG  LEU A 160       0.702  -5.559  10.901  1.00  0.00           C  
ATOM     77  CD1 LEU A 160      -0.772  -5.927  11.079  1.00  0.00           C  
ATOM     78  CD2 LEU A 160       1.572  -6.769  11.248  1.00  0.00           C  
ATOM     79  H   LEU A 160       2.705  -4.307  11.178  1.00  0.00           H  
ATOM     80  HA  LEU A 160       2.079  -3.648   8.419  1.00  0.00           H  
ATOM     81  HB2 LEU A 160       0.010  -5.071   8.928  1.00  0.00           H  
ATOM     82  HB3 LEU A 160       1.569  -5.890   8.967  1.00  0.00           H  
ATOM     83  HG  LEU A 160       0.947  -4.738  11.555  1.00  0.00           H  
ATOM     84 HD11 LEU A 160      -0.975  -6.856  10.567  1.00  0.00           H  
ATOM     85 HD12 LEU A 160      -1.390  -5.145  10.665  1.00  0.00           H  
ATOM     86 HD13 LEU A 160      -0.991  -6.040  12.131  1.00  0.00           H  
ATOM     87 HD21 LEU A 160       1.430  -7.540  10.505  1.00  0.00           H  
ATOM     88 HD22 LEU A 160       1.289  -7.149  12.218  1.00  0.00           H  
ATOM     89 HD23 LEU A 160       2.611  -6.472  11.265  1.00  0.00           H  
ATOM     90  N   ARG A 161       0.231  -2.602  10.941  1.00  0.00           N  
ATOM     91  CA  ARG A 161      -0.701  -1.566  11.329  1.00  0.00           C  
ATOM     92  C   ARG A 161      -0.025  -0.219  11.143  1.00  0.00           C  
ATOM     93  O   ARG A 161      -0.676   0.823  11.071  1.00  0.00           O  
ATOM     94  CB  ARG A 161      -1.116  -1.748  12.791  1.00  0.00           C  
ATOM     95  CG  ARG A 161      -2.391  -0.950  13.064  1.00  0.00           C  
ATOM     96  CD  ARG A 161      -2.214  -0.122  14.339  1.00  0.00           C  
ATOM     97  NE  ARG A 161      -3.513   0.310  14.843  1.00  0.00           N  
ATOM     98  CZ  ARG A 161      -3.682   0.624  16.124  1.00  0.00           C  
ATOM     99  NH1 ARG A 161      -2.675   0.549  16.952  1.00  0.00           N  
ATOM    100  NH2 ARG A 161      -4.854   1.006  16.553  1.00  0.00           N  
ATOM    101  H   ARG A 161       0.549  -3.236  11.611  1.00  0.00           H  
ATOM    102  HA  ARG A 161      -1.573  -1.625  10.699  1.00  0.00           H  
ATOM    103  HB2 ARG A 161      -1.297  -2.796  12.984  1.00  0.00           H  
ATOM    104  HB3 ARG A 161      -0.326  -1.394  13.437  1.00  0.00           H  
ATOM    105  HG2 ARG A 161      -2.588  -0.292  12.230  1.00  0.00           H  
ATOM    106  HG3 ARG A 161      -3.220  -1.629  13.192  1.00  0.00           H  
ATOM    107  HD2 ARG A 161      -1.723  -0.721  15.090  1.00  0.00           H  
ATOM    108  HD3 ARG A 161      -1.607   0.744  14.120  1.00  0.00           H  
ATOM    109  HE  ARG A 161      -4.274   0.371  14.228  1.00  0.00           H  
ATOM    110 HH11 ARG A 161      -1.778   0.256  16.621  1.00  0.00           H  
ATOM    111 HH12 ARG A 161      -2.802   0.784  17.915  1.00  0.00           H  
ATOM    112 HH21 ARG A 161      -5.624   1.064  15.918  1.00  0.00           H  
ATOM    113 HH22 ARG A 161      -4.981   1.242  17.517  1.00  0.00           H  
ATOM    114  N   THR A 162       1.302  -0.267  11.054  1.00  0.00           N  
ATOM    115  CA  THR A 162       2.098   0.934  10.862  1.00  0.00           C  
ATOM    116  C   THR A 162       2.194   1.263   9.378  1.00  0.00           C  
ATOM    117  O   THR A 162       2.014   2.410   8.969  1.00  0.00           O  
ATOM    118  CB  THR A 162       3.503   0.732  11.436  1.00  0.00           C  
ATOM    119  OG1 THR A 162       3.416   0.541  12.841  1.00  0.00           O  
ATOM    120  CG2 THR A 162       4.359   1.963  11.137  1.00  0.00           C  
ATOM    121  H   THR A 162       1.753  -1.133  11.112  1.00  0.00           H  
ATOM    122  HA  THR A 162       1.624   1.747  11.377  1.00  0.00           H  
ATOM    123  HB  THR A 162       3.956  -0.136  10.982  1.00  0.00           H  
ATOM    124  HG1 THR A 162       4.221   0.105  13.132  1.00  0.00           H  
ATOM    125 HG21 THR A 162       4.461   2.079  10.068  1.00  0.00           H  
ATOM    126 HG22 THR A 162       5.337   1.838  11.580  1.00  0.00           H  
ATOM    127 HG23 THR A 162       3.886   2.840  11.552  1.00  0.00           H  
ATOM    128  N   VAL A 163       2.478   0.241   8.577  1.00  0.00           N  
ATOM    129  CA  VAL A 163       2.595   0.415   7.135  1.00  0.00           C  
ATOM    130  C   VAL A 163       1.347   1.094   6.577  1.00  0.00           C  
ATOM    131  O   VAL A 163       1.441   2.059   5.820  1.00  0.00           O  
ATOM    132  CB  VAL A 163       2.797  -0.951   6.469  1.00  0.00           C  
ATOM    133  CG1 VAL A 163       2.133  -0.968   5.090  1.00  0.00           C  
ATOM    134  CG2 VAL A 163       4.295  -1.223   6.312  1.00  0.00           C  
ATOM    135  H   VAL A 163       2.608  -0.651   8.965  1.00  0.00           H  
ATOM    136  HA  VAL A 163       3.455   1.034   6.926  1.00  0.00           H  
ATOM    137  HB  VAL A 163       2.356  -1.719   7.088  1.00  0.00           H  
ATOM    138 HG11 VAL A 163       1.067  -1.107   5.206  1.00  0.00           H  
ATOM    139 HG12 VAL A 163       2.539  -1.780   4.505  1.00  0.00           H  
ATOM    140 HG13 VAL A 163       2.321  -0.032   4.587  1.00  0.00           H  
ATOM    141 HG21 VAL A 163       4.472  -2.288   6.334  1.00  0.00           H  
ATOM    142 HG22 VAL A 163       4.833  -0.751   7.122  1.00  0.00           H  
ATOM    143 HG23 VAL A 163       4.638  -0.820   5.371  1.00  0.00           H  
ATOM    144  N   GLN A 164       0.179   0.582   6.955  1.00  0.00           N  
ATOM    145  CA  GLN A 164      -1.079   1.149   6.483  1.00  0.00           C  
ATOM    146  C   GLN A 164      -1.096   2.663   6.679  1.00  0.00           C  
ATOM    147  O   GLN A 164      -1.883   3.371   6.051  1.00  0.00           O  
ATOM    148  CB  GLN A 164      -2.253   0.522   7.239  1.00  0.00           C  
ATOM    149  CG  GLN A 164      -2.173   0.902   8.719  1.00  0.00           C  
ATOM    150  CD  GLN A 164      -3.474   1.567   9.156  1.00  0.00           C  
ATOM    151  OE1 GLN A 164      -4.174   1.051  10.028  1.00  0.00           O  
ATOM    152  NE2 GLN A 164      -3.841   2.689   8.601  1.00  0.00           N  
ATOM    153  H   GLN A 164       0.164  -0.192   7.560  1.00  0.00           H  
ATOM    154  HA  GLN A 164      -1.188   0.932   5.431  1.00  0.00           H  
ATOM    155  HB2 GLN A 164      -3.182   0.882   6.823  1.00  0.00           H  
ATOM    156  HB3 GLN A 164      -2.208  -0.552   7.143  1.00  0.00           H  
ATOM    157  HG2 GLN A 164      -2.010   0.014   9.308  1.00  0.00           H  
ATOM    158  HG3 GLN A 164      -1.353   1.588   8.871  1.00  0.00           H  
ATOM    159 HE21 GLN A 164      -3.282   3.097   7.907  1.00  0.00           H  
ATOM    160 HE22 GLN A 164      -4.676   3.123   8.876  1.00  0.00           H  
ATOM    161  N   GLN A 165      -0.220   3.152   7.553  1.00  0.00           N  
ATOM    162  CA  GLN A 165      -0.140   4.584   7.823  1.00  0.00           C  
ATOM    163  C   GLN A 165       0.722   5.277   6.774  1.00  0.00           C  
ATOM    164  O   GLN A 165       0.957   6.482   6.845  1.00  0.00           O  
ATOM    165  CB  GLN A 165       0.458   4.825   9.211  1.00  0.00           C  
ATOM    166  CG  GLN A 165      -0.292   3.986  10.247  1.00  0.00           C  
ATOM    167  CD  GLN A 165      -0.159   4.623  11.625  1.00  0.00           C  
ATOM    168  OE1 GLN A 165       0.849   4.429  12.305  1.00  0.00           O  
ATOM    169  NE2 GLN A 165      -1.121   5.378  12.080  1.00  0.00           N  
ATOM    170  H   GLN A 165       0.384   2.539   8.023  1.00  0.00           H  
ATOM    171  HA  GLN A 165      -1.135   5.003   7.794  1.00  0.00           H  
ATOM    172  HB2 GLN A 165       1.501   4.543   9.205  1.00  0.00           H  
ATOM    173  HB3 GLN A 165       0.369   5.871   9.465  1.00  0.00           H  
ATOM    174  HG2 GLN A 165      -1.336   3.930   9.975  1.00  0.00           H  
ATOM    175  HG3 GLN A 165       0.126   2.990  10.272  1.00  0.00           H  
ATOM    176 HE21 GLN A 165      -1.922   5.532  11.537  1.00  0.00           H  
ATOM    177 HE22 GLN A 165      -1.043   5.793  12.964  1.00  0.00           H  
ATOM    178  N   ILE A 166       1.193   4.502   5.804  1.00  0.00           N  
ATOM    179  CA  ILE A 166       2.031   5.045   4.744  1.00  0.00           C  
ATOM    180  C   ILE A 166       1.229   5.998   3.865  1.00  0.00           C  
ATOM    181  O   ILE A 166       0.138   5.652   3.409  1.00  0.00           O  
ATOM    182  CB  ILE A 166       2.575   3.902   3.878  1.00  0.00           C  
ATOM    183  CG1 ILE A 166       3.871   3.376   4.487  1.00  0.00           C  
ATOM    184  CG2 ILE A 166       2.866   4.415   2.463  1.00  0.00           C  
ATOM    185  CD1 ILE A 166       4.235   2.036   3.843  1.00  0.00           C  
ATOM    186  H   ILE A 166       0.974   3.548   5.802  1.00  0.00           H  
ATOM    187  HA  ILE A 166       2.860   5.572   5.187  1.00  0.00           H  
ATOM    188  HB  ILE A 166       1.846   3.107   3.832  1.00  0.00           H  
ATOM    189 HG12 ILE A 166       4.656   4.089   4.303  1.00  0.00           H  
ATOM    190 HG13 ILE A 166       3.743   3.241   5.551  1.00  0.00           H  
ATOM    191 HG21 ILE A 166       3.471   5.306   2.521  1.00  0.00           H  
ATOM    192 HG22 ILE A 166       1.939   4.642   1.961  1.00  0.00           H  
ATOM    193 HG23 ILE A 166       3.398   3.657   1.909  1.00  0.00           H  
ATOM    194 HD11 ILE A 166       4.701   1.398   4.579  1.00  0.00           H  
ATOM    195 HD12 ILE A 166       4.922   2.205   3.027  1.00  0.00           H  
ATOM    196 HD13 ILE A 166       3.342   1.560   3.468  1.00  0.00           H  
ATOM    197  N   PRO A 167       1.740   7.173   3.595  1.00  0.00           N  
ATOM    198  CA  PRO A 167       1.032   8.146   2.726  1.00  0.00           C  
ATOM    199  C   PRO A 167       0.987   7.639   1.290  1.00  0.00           C  
ATOM    200  O   PRO A 167       2.011   7.250   0.727  1.00  0.00           O  
ATOM    201  CB  PRO A 167       1.861   9.428   2.839  1.00  0.00           C  
ATOM    202  CG  PRO A 167       3.217   8.996   3.295  1.00  0.00           C  
ATOM    203  CD  PRO A 167       3.028   7.695   4.077  1.00  0.00           C  
ATOM    204  HA  PRO A 167       0.034   8.321   3.094  1.00  0.00           H  
ATOM    205  HB2 PRO A 167       1.926   9.915   1.876  1.00  0.00           H  
ATOM    206  HB3 PRO A 167       1.423  10.094   3.567  1.00  0.00           H  
ATOM    207  HG2 PRO A 167       3.857   8.827   2.438  1.00  0.00           H  
ATOM    208  HG3 PRO A 167       3.648   9.746   3.937  1.00  0.00           H  
ATOM    209  HD2 PRO A 167       3.830   7.005   3.855  1.00  0.00           H  
ATOM    210  HD3 PRO A 167       2.977   7.894   5.136  1.00  0.00           H  
ATOM    211  N   GLY A 168      -0.203   7.626   0.708  1.00  0.00           N  
ATOM    212  CA  GLY A 168      -0.362   7.143  -0.656  1.00  0.00           C  
ATOM    213  C   GLY A 168      -1.297   5.938  -0.689  1.00  0.00           C  
ATOM    214  O   GLY A 168      -2.242   5.901  -1.476  1.00  0.00           O  
ATOM    215  H   GLY A 168      -0.988   7.934   1.207  1.00  0.00           H  
ATOM    216  HA2 GLY A 168      -0.774   7.932  -1.268  1.00  0.00           H  
ATOM    217  HA3 GLY A 168       0.601   6.853  -1.047  1.00  0.00           H  
ATOM    218  N   VAL A 169      -1.036   4.953   0.173  1.00  0.00           N  
ATOM    219  CA  VAL A 169      -1.886   3.765   0.217  1.00  0.00           C  
ATOM    220  C   VAL A 169      -3.350   4.180   0.290  1.00  0.00           C  
ATOM    221  O   VAL A 169      -4.157   3.809  -0.562  1.00  0.00           O  
ATOM    222  CB  VAL A 169      -1.552   2.902   1.436  1.00  0.00           C  
ATOM    223  CG1 VAL A 169      -1.966   1.455   1.164  1.00  0.00           C  
ATOM    224  CG2 VAL A 169      -0.050   2.954   1.713  1.00  0.00           C  
ATOM    225  H   VAL A 169      -0.270   5.032   0.790  1.00  0.00           H  
ATOM    226  HA  VAL A 169      -1.729   3.182  -0.679  1.00  0.00           H  
ATOM    227  HB  VAL A 169      -2.092   3.272   2.296  1.00  0.00           H  
ATOM    228 HG11 VAL A 169      -3.043   1.378   1.186  1.00  0.00           H  
ATOM    229 HG12 VAL A 169      -1.542   0.810   1.920  1.00  0.00           H  
ATOM    230 HG13 VAL A 169      -1.605   1.154   0.191  1.00  0.00           H  
ATOM    231 HG21 VAL A 169       0.466   3.343   0.848  1.00  0.00           H  
ATOM    232 HG22 VAL A 169       0.311   1.961   1.931  1.00  0.00           H  
ATOM    233 HG23 VAL A 169       0.132   3.597   2.561  1.00  0.00           H  
ATOM    234  N   GLY A 170      -3.681   4.956   1.317  1.00  0.00           N  
ATOM    235  CA  GLY A 170      -5.046   5.425   1.505  1.00  0.00           C  
ATOM    236  C   GLY A 170      -5.773   4.584   2.545  1.00  0.00           C  
ATOM    237  O   GLY A 170      -6.452   3.616   2.206  1.00  0.00           O  
ATOM    238  H   GLY A 170      -2.990   5.217   1.962  1.00  0.00           H  
ATOM    239  HA2 GLY A 170      -5.025   6.455   1.833  1.00  0.00           H  
ATOM    240  HA3 GLY A 170      -5.581   5.363   0.568  1.00  0.00           H  
ATOM    241  N   LYS A 171      -5.638   4.963   3.813  1.00  0.00           N  
ATOM    242  CA  LYS A 171      -6.306   4.229   4.878  1.00  0.00           C  
ATOM    243  C   LYS A 171      -7.726   3.907   4.440  1.00  0.00           C  
ATOM    244  O   LYS A 171      -8.368   2.999   4.967  1.00  0.00           O  
ATOM    245  CB  LYS A 171      -6.334   5.070   6.155  1.00  0.00           C  
ATOM    246  CG  LYS A 171      -6.758   6.499   5.814  1.00  0.00           C  
ATOM    247  CD  LYS A 171      -6.978   7.292   7.106  1.00  0.00           C  
ATOM    248  CE  LYS A 171      -6.179   8.596   7.047  1.00  0.00           C  
ATOM    249  NZ  LYS A 171      -6.542   9.454   8.209  1.00  0.00           N  
ATOM    250  H   LYS A 171      -5.091   5.747   4.030  1.00  0.00           H  
ATOM    251  HA  LYS A 171      -5.772   3.309   5.067  1.00  0.00           H  
ATOM    252  HB2 LYS A 171      -7.039   4.639   6.852  1.00  0.00           H  
ATOM    253  HB3 LYS A 171      -5.350   5.083   6.599  1.00  0.00           H  
ATOM    254  HG2 LYS A 171      -5.984   6.973   5.227  1.00  0.00           H  
ATOM    255  HG3 LYS A 171      -7.677   6.478   5.248  1.00  0.00           H  
ATOM    256  HD2 LYS A 171      -8.028   7.519   7.214  1.00  0.00           H  
ATOM    257  HD3 LYS A 171      -6.646   6.706   7.950  1.00  0.00           H  
ATOM    258  HE2 LYS A 171      -5.122   8.372   7.081  1.00  0.00           H  
ATOM    259  HE3 LYS A 171      -6.407   9.117   6.129  1.00  0.00           H  
ATOM    260  HZ1 LYS A 171      -7.423   9.107   8.637  1.00  0.00           H  
ATOM    261  HZ2 LYS A 171      -6.675  10.435   7.887  1.00  0.00           H  
ATOM    262  HZ3 LYS A 171      -5.780   9.422   8.916  1.00  0.00           H  
ATOM    263  N   VAL A 172      -8.197   4.661   3.453  1.00  0.00           N  
ATOM    264  CA  VAL A 172      -9.532   4.469   2.911  1.00  0.00           C  
ATOM    265  C   VAL A 172      -9.585   3.194   2.086  1.00  0.00           C  
ATOM    266  O   VAL A 172     -10.522   2.403   2.198  1.00  0.00           O  
ATOM    267  CB  VAL A 172      -9.892   5.657   2.020  1.00  0.00           C  
ATOM    268  CG1 VAL A 172     -11.302   5.473   1.463  1.00  0.00           C  
ATOM    269  CG2 VAL A 172      -9.825   6.943   2.840  1.00  0.00           C  
ATOM    270  H   VAL A 172      -7.624   5.360   3.073  1.00  0.00           H  
ATOM    271  HA  VAL A 172     -10.243   4.402   3.717  1.00  0.00           H  
ATOM    272  HB  VAL A 172      -9.190   5.714   1.201  1.00  0.00           H  
ATOM    273 HG11 VAL A 172     -11.859   6.390   1.578  1.00  0.00           H  
ATOM    274 HG12 VAL A 172     -11.800   4.677   1.998  1.00  0.00           H  
ATOM    275 HG13 VAL A 172     -11.241   5.218   0.415  1.00  0.00           H  
ATOM    276 HG21 VAL A 172      -8.821   7.077   3.214  1.00  0.00           H  
ATOM    277 HG22 VAL A 172     -10.514   6.879   3.669  1.00  0.00           H  
ATOM    278 HG23 VAL A 172     -10.091   7.783   2.215  1.00  0.00           H  
ATOM    279  N   LYS A 173      -8.573   3.012   1.252  1.00  0.00           N  
ATOM    280  CA  LYS A 173      -8.502   1.839   0.397  1.00  0.00           C  
ATOM    281  C   LYS A 173      -7.822   0.681   1.122  1.00  0.00           C  
ATOM    282  O   LYS A 173      -7.942  -0.473   0.714  1.00  0.00           O  
ATOM    283  CB  LYS A 173      -7.724   2.184  -0.875  1.00  0.00           C  
ATOM    284  CG  LYS A 173      -8.353   1.483  -2.079  1.00  0.00           C  
ATOM    285  CD  LYS A 173      -7.810   2.102  -3.369  1.00  0.00           C  
ATOM    286  CE  LYS A 173      -8.612   1.578  -4.561  1.00  0.00           C  
ATOM    287  NZ  LYS A 173      -8.391   0.110  -4.701  1.00  0.00           N  
ATOM    288  H   LYS A 173      -7.861   3.683   1.205  1.00  0.00           H  
ATOM    289  HA  LYS A 173      -9.504   1.545   0.127  1.00  0.00           H  
ATOM    290  HB2 LYS A 173      -7.752   3.250  -1.030  1.00  0.00           H  
ATOM    291  HB3 LYS A 173      -6.701   1.865  -0.766  1.00  0.00           H  
ATOM    292  HG2 LYS A 173      -8.105   0.433  -2.053  1.00  0.00           H  
ATOM    293  HG3 LYS A 173      -9.426   1.604  -2.048  1.00  0.00           H  
ATOM    294  HD2 LYS A 173      -7.901   3.178  -3.317  1.00  0.00           H  
ATOM    295  HD3 LYS A 173      -6.772   1.834  -3.488  1.00  0.00           H  
ATOM    296  HE2 LYS A 173      -9.662   1.770  -4.404  1.00  0.00           H  
ATOM    297  HE3 LYS A 173      -8.287   2.078  -5.462  1.00  0.00           H  
ATOM    298  HZ1 LYS A 173      -7.412  -0.120  -4.437  1.00  0.00           H  
ATOM    299  HZ2 LYS A 173      -8.561  -0.173  -5.687  1.00  0.00           H  
ATOM    300  HZ3 LYS A 173      -9.045  -0.400  -4.075  1.00  0.00           H  
ATOM    301  N   ALA A 174      -7.107   0.994   2.199  1.00  0.00           N  
ATOM    302  CA  ALA A 174      -6.417  -0.039   2.962  1.00  0.00           C  
ATOM    303  C   ALA A 174      -7.242  -1.324   2.981  1.00  0.00           C  
ATOM    304  O   ALA A 174      -6.782  -2.372   2.527  1.00  0.00           O  
ATOM    305  CB  ALA A 174      -6.163   0.442   4.392  1.00  0.00           C  
ATOM    306  H   ALA A 174      -7.044   1.929   2.483  1.00  0.00           H  
ATOM    307  HA  ALA A 174      -5.467  -0.244   2.491  1.00  0.00           H  
ATOM    308  HB1 ALA A 174      -5.110   0.646   4.520  1.00  0.00           H  
ATOM    309  HB2 ALA A 174      -6.468  -0.325   5.090  1.00  0.00           H  
ATOM    310  HB3 ALA A 174      -6.729   1.343   4.575  1.00  0.00           H  
ATOM    311  N   PRO A 175      -8.447  -1.256   3.482  1.00  0.00           N  
ATOM    312  CA  PRO A 175      -9.360  -2.433   3.546  1.00  0.00           C  
ATOM    313  C   PRO A 175      -9.892  -2.802   2.165  1.00  0.00           C  
ATOM    314  O   PRO A 175     -10.067  -3.976   1.843  1.00  0.00           O  
ATOM    315  CB  PRO A 175     -10.494  -1.965   4.461  1.00  0.00           C  
ATOM    316  CG  PRO A 175     -10.510  -0.477   4.340  1.00  0.00           C  
ATOM    317  CD  PRO A 175      -9.073  -0.047   4.043  1.00  0.00           C  
ATOM    318  HA  PRO A 175      -8.857  -3.276   3.993  1.00  0.00           H  
ATOM    319  HB2 PRO A 175     -11.436  -2.381   4.131  1.00  0.00           H  
ATOM    320  HB3 PRO A 175     -10.293  -2.250   5.483  1.00  0.00           H  
ATOM    321  HG2 PRO A 175     -11.164  -0.180   3.531  1.00  0.00           H  
ATOM    322  HG3 PRO A 175     -10.837  -0.032   5.266  1.00  0.00           H  
ATOM    323  HD2 PRO A 175      -9.060   0.759   3.323  1.00  0.00           H  
ATOM    324  HD3 PRO A 175      -8.573   0.244   4.952  1.00  0.00           H  
ATOM    325  N   LEU A 176     -10.141  -1.780   1.354  1.00  0.00           N  
ATOM    326  CA  LEU A 176     -10.647  -1.985   0.003  1.00  0.00           C  
ATOM    327  C   LEU A 176      -9.660  -2.804  -0.809  1.00  0.00           C  
ATOM    328  O   LEU A 176      -9.990  -3.870  -1.331  1.00  0.00           O  
ATOM    329  CB  LEU A 176     -10.827  -0.629  -0.673  1.00  0.00           C  
ATOM    330  CG  LEU A 176     -11.765  -0.755  -1.874  1.00  0.00           C  
ATOM    331  CD1 LEU A 176     -13.110  -1.331  -1.429  1.00  0.00           C  
ATOM    332  CD2 LEU A 176     -11.988   0.630  -2.489  1.00  0.00           C  
ATOM    333  H   LEU A 176      -9.976  -0.868   1.670  1.00  0.00           H  
ATOM    334  HA  LEU A 176     -11.594  -2.496   0.046  1.00  0.00           H  
ATOM    335  HB2 LEU A 176     -11.231   0.073   0.034  1.00  0.00           H  
ATOM    336  HB3 LEU A 176      -9.868  -0.276  -1.012  1.00  0.00           H  
ATOM    337  HG  LEU A 176     -11.316  -1.406  -2.609  1.00  0.00           H  
ATOM    338 HD11 LEU A 176     -13.903  -0.888  -2.013  1.00  0.00           H  
ATOM    339 HD12 LEU A 176     -13.267  -1.113  -0.383  1.00  0.00           H  
ATOM    340 HD13 LEU A 176     -13.109  -2.401  -1.577  1.00  0.00           H  
ATOM    341 HD21 LEU A 176     -11.852   1.386  -1.730  1.00  0.00           H  
ATOM    342 HD22 LEU A 176     -12.991   0.691  -2.882  1.00  0.00           H  
ATOM    343 HD23 LEU A 176     -11.277   0.786  -3.286  1.00  0.00           H  
ATOM    344  N   LEU A 177      -8.445  -2.289  -0.903  1.00  0.00           N  
ATOM    345  CA  LEU A 177      -7.392  -2.959  -1.643  1.00  0.00           C  
ATOM    346  C   LEU A 177      -7.035  -4.274  -0.959  1.00  0.00           C  
ATOM    347  O   LEU A 177      -6.661  -5.247  -1.612  1.00  0.00           O  
ATOM    348  CB  LEU A 177      -6.167  -2.046  -1.710  1.00  0.00           C  
ATOM    349  CG  LEU A 177      -5.309  -2.408  -2.923  1.00  0.00           C  
ATOM    350  CD1 LEU A 177      -4.135  -1.432  -3.029  1.00  0.00           C  
ATOM    351  CD2 LEU A 177      -4.775  -3.831  -2.767  1.00  0.00           C  
ATOM    352  H   LEU A 177      -8.251  -1.438  -0.462  1.00  0.00           H  
ATOM    353  HA  LEU A 177      -7.737  -3.162  -2.646  1.00  0.00           H  
ATOM    354  HB2 LEU A 177      -6.494  -1.020  -1.798  1.00  0.00           H  
ATOM    355  HB3 LEU A 177      -5.589  -2.159  -0.811  1.00  0.00           H  
ATOM    356  HG  LEU A 177      -5.910  -2.344  -3.820  1.00  0.00           H  
ATOM    357 HD11 LEU A 177      -4.266  -0.631  -2.316  1.00  0.00           H  
ATOM    358 HD12 LEU A 177      -4.098  -1.021  -4.027  1.00  0.00           H  
ATOM    359 HD13 LEU A 177      -3.212  -1.952  -2.821  1.00  0.00           H  
ATOM    360 HD21 LEU A 177      -4.724  -4.085  -1.719  1.00  0.00           H  
ATOM    361 HD22 LEU A 177      -3.787  -3.894  -3.201  1.00  0.00           H  
ATOM    362 HD23 LEU A 177      -5.435  -4.519  -3.273  1.00  0.00           H  
ATOM    363  N   LEU A 178      -7.166  -4.299   0.365  1.00  0.00           N  
ATOM    364  CA  LEU A 178      -6.866  -5.504   1.127  1.00  0.00           C  
ATOM    365  C   LEU A 178      -7.608  -6.697   0.537  1.00  0.00           C  
ATOM    366  O   LEU A 178      -7.300  -7.848   0.846  1.00  0.00           O  
ATOM    367  CB  LEU A 178      -7.272  -5.315   2.590  1.00  0.00           C  
ATOM    368  CG  LEU A 178      -7.016  -6.610   3.363  1.00  0.00           C  
ATOM    369  CD1 LEU A 178      -6.457  -6.277   4.749  1.00  0.00           C  
ATOM    370  CD2 LEU A 178      -8.331  -7.379   3.516  1.00  0.00           C  
ATOM    371  H   LEU A 178      -7.478  -3.496   0.833  1.00  0.00           H  
ATOM    372  HA  LEU A 178      -5.803  -5.693   1.081  1.00  0.00           H  
ATOM    373  HB2 LEU A 178      -6.692  -4.515   3.023  1.00  0.00           H  
ATOM    374  HB3 LEU A 178      -8.322  -5.070   2.642  1.00  0.00           H  
ATOM    375  HG  LEU A 178      -6.303  -7.216   2.823  1.00  0.00           H  
ATOM    376 HD11 LEU A 178      -7.243  -5.868   5.365  1.00  0.00           H  
ATOM    377 HD12 LEU A 178      -5.660  -5.555   4.652  1.00  0.00           H  
ATOM    378 HD13 LEU A 178      -6.072  -7.178   5.207  1.00  0.00           H  
ATOM    379 HD21 LEU A 178      -8.159  -8.277   4.091  1.00  0.00           H  
ATOM    380 HD22 LEU A 178      -8.708  -7.644   2.539  1.00  0.00           H  
ATOM    381 HD23 LEU A 178      -9.053  -6.759   4.025  1.00  0.00           H  
ATOM    382  N   GLN A 179      -8.583  -6.415  -0.319  1.00  0.00           N  
ATOM    383  CA  GLN A 179      -9.357  -7.473  -0.955  1.00  0.00           C  
ATOM    384  C   GLN A 179      -8.567  -8.076  -2.112  1.00  0.00           C  
ATOM    385  O   GLN A 179      -8.644  -9.277  -2.373  1.00  0.00           O  
ATOM    386  CB  GLN A 179     -10.685  -6.915  -1.476  1.00  0.00           C  
ATOM    387  CG  GLN A 179     -11.472  -6.296  -0.318  1.00  0.00           C  
ATOM    388  CD  GLN A 179     -12.899  -6.838  -0.309  1.00  0.00           C  
ATOM    389  OE1 GLN A 179     -13.473  -7.055   0.758  1.00  0.00           O  
ATOM    390  NE2 GLN A 179     -13.507  -7.069  -1.440  1.00  0.00           N  
ATOM    391  H   GLN A 179      -8.782  -5.478  -0.532  1.00  0.00           H  
ATOM    392  HA  GLN A 179      -9.562  -8.245  -0.228  1.00  0.00           H  
ATOM    393  HB2 GLN A 179     -10.489  -6.160  -2.222  1.00  0.00           H  
ATOM    394  HB3 GLN A 179     -11.264  -7.714  -1.915  1.00  0.00           H  
ATOM    395  HG2 GLN A 179     -10.989  -6.543   0.616  1.00  0.00           H  
ATOM    396  HG3 GLN A 179     -11.498  -5.223  -0.435  1.00  0.00           H  
ATOM    397 HE21 GLN A 179     -13.048  -6.894  -2.288  1.00  0.00           H  
ATOM    398 HE22 GLN A 179     -14.423  -7.416  -1.441  1.00  0.00           H  
ATOM    399  N   LYS A 180      -7.807  -7.230  -2.800  1.00  0.00           N  
ATOM    400  CA  LYS A 180      -7.000  -7.681  -3.929  1.00  0.00           C  
ATOM    401  C   LYS A 180      -5.655  -8.221  -3.448  1.00  0.00           C  
ATOM    402  O   LYS A 180      -4.879  -8.766  -4.232  1.00  0.00           O  
ATOM    403  CB  LYS A 180      -6.768  -6.519  -4.899  1.00  0.00           C  
ATOM    404  CG  LYS A 180      -7.476  -6.802  -6.226  1.00  0.00           C  
ATOM    405  CD  LYS A 180      -7.133  -5.698  -7.229  1.00  0.00           C  
ATOM    406  CE  LYS A 180      -7.318  -6.224  -8.653  1.00  0.00           C  
ATOM    407  NZ  LYS A 180      -8.664  -6.851  -8.780  1.00  0.00           N  
ATOM    408  H   LYS A 180      -7.787  -6.284  -2.542  1.00  0.00           H  
ATOM    409  HA  LYS A 180      -7.529  -8.468  -4.446  1.00  0.00           H  
ATOM    410  HB2 LYS A 180      -7.162  -5.610  -4.468  1.00  0.00           H  
ATOM    411  HB3 LYS A 180      -5.709  -6.403  -5.076  1.00  0.00           H  
ATOM    412  HG2 LYS A 180      -7.149  -7.756  -6.614  1.00  0.00           H  
ATOM    413  HG3 LYS A 180      -8.544  -6.824  -6.069  1.00  0.00           H  
ATOM    414  HD2 LYS A 180      -7.787  -4.852  -7.069  1.00  0.00           H  
ATOM    415  HD3 LYS A 180      -6.108  -5.392  -7.090  1.00  0.00           H  
ATOM    416  HE2 LYS A 180      -7.234  -5.406  -9.353  1.00  0.00           H  
ATOM    417  HE3 LYS A 180      -6.556  -6.960  -8.867  1.00  0.00           H  
ATOM    418  HZ1 LYS A 180      -9.379  -6.226  -8.359  1.00  0.00           H  
ATOM    419  HZ2 LYS A 180      -8.667  -7.767  -8.285  1.00  0.00           H  
ATOM    420  HZ3 LYS A 180      -8.884  -6.999  -9.786  1.00  0.00           H  
ATOM    421  N   PHE A 181      -5.385  -8.065  -2.155  1.00  0.00           N  
ATOM    422  CA  PHE A 181      -4.128  -8.542  -1.586  1.00  0.00           C  
ATOM    423  C   PHE A 181      -4.329  -9.000  -0.144  1.00  0.00           C  
ATOM    424  O   PHE A 181      -5.234  -8.535   0.546  1.00  0.00           O  
ATOM    425  CB  PHE A 181      -3.077  -7.431  -1.632  1.00  0.00           C  
ATOM    426  CG  PHE A 181      -2.464  -7.375  -3.011  1.00  0.00           C  
ATOM    427  CD1 PHE A 181      -3.053  -6.584  -4.005  1.00  0.00           C  
ATOM    428  CD2 PHE A 181      -1.309  -8.112  -3.299  1.00  0.00           C  
ATOM    429  CE1 PHE A 181      -2.489  -6.530  -5.283  1.00  0.00           C  
ATOM    430  CE2 PHE A 181      -0.745  -8.058  -4.579  1.00  0.00           C  
ATOM    431  CZ  PHE A 181      -1.334  -7.266  -5.571  1.00  0.00           C  
ATOM    432  H   PHE A 181      -6.040  -7.623  -1.575  1.00  0.00           H  
ATOM    433  HA  PHE A 181      -3.776  -9.376  -2.172  1.00  0.00           H  
ATOM    434  HB2 PHE A 181      -3.545  -6.482  -1.406  1.00  0.00           H  
ATOM    435  HB3 PHE A 181      -2.305  -7.632  -0.904  1.00  0.00           H  
ATOM    436  HD1 PHE A 181      -3.943  -6.017  -3.783  1.00  0.00           H  
ATOM    437  HD2 PHE A 181      -0.854  -8.721  -2.533  1.00  0.00           H  
ATOM    438  HE1 PHE A 181      -2.944  -5.919  -6.049  1.00  0.00           H  
ATOM    439  HE2 PHE A 181       0.147  -8.627  -4.800  1.00  0.00           H  
ATOM    440  HZ  PHE A 181      -0.899  -7.224  -6.558  1.00  0.00           H  
ATOM    441  N   PRO A 182      -3.504  -9.902   0.313  1.00  0.00           N  
ATOM    442  CA  PRO A 182      -3.581 -10.448   1.696  1.00  0.00           C  
ATOM    443  C   PRO A 182      -3.949  -9.386   2.734  1.00  0.00           C  
ATOM    444  O   PRO A 182      -5.068  -9.374   3.246  1.00  0.00           O  
ATOM    445  CB  PRO A 182      -2.174 -10.992   1.931  1.00  0.00           C  
ATOM    446  CG  PRO A 182      -1.680 -11.395   0.579  1.00  0.00           C  
ATOM    447  CD  PRO A 182      -2.397 -10.507  -0.445  1.00  0.00           C  
ATOM    448  HA  PRO A 182      -4.287 -11.262   1.733  1.00  0.00           H  
ATOM    449  HB2 PRO A 182      -1.540 -10.223   2.352  1.00  0.00           H  
ATOM    450  HB3 PRO A 182      -2.208 -11.851   2.582  1.00  0.00           H  
ATOM    451  HG2 PRO A 182      -0.611 -11.243   0.518  1.00  0.00           H  
ATOM    452  HG3 PRO A 182      -1.920 -12.429   0.390  1.00  0.00           H  
ATOM    453  HD2 PRO A 182      -1.728  -9.744  -0.814  1.00  0.00           H  
ATOM    454  HD3 PRO A 182      -2.783 -11.102  -1.257  1.00  0.00           H  
ATOM    455  N   SER A 183      -3.005  -8.501   3.048  1.00  0.00           N  
ATOM    456  CA  SER A 183      -3.262  -7.455   4.034  1.00  0.00           C  
ATOM    457  C   SER A 183      -2.263  -6.308   3.897  1.00  0.00           C  
ATOM    458  O   SER A 183      -1.271  -6.415   3.181  1.00  0.00           O  
ATOM    459  CB  SER A 183      -3.172  -8.041   5.443  1.00  0.00           C  
ATOM    460  OG  SER A 183      -3.361  -9.449   5.378  1.00  0.00           O  
ATOM    461  H   SER A 183      -2.128  -8.555   2.617  1.00  0.00           H  
ATOM    462  HA  SER A 183      -4.258  -7.070   3.883  1.00  0.00           H  
ATOM    463  HB2 SER A 183      -2.203  -7.832   5.862  1.00  0.00           H  
ATOM    464  HB3 SER A 183      -3.936  -7.594   6.066  1.00  0.00           H  
ATOM    465  HG  SER A 183      -2.580  -9.870   5.744  1.00  0.00           H  
ATOM    466  N   ILE A 184      -2.545  -5.207   4.589  1.00  0.00           N  
ATOM    467  CA  ILE A 184      -1.690  -4.025   4.545  1.00  0.00           C  
ATOM    468  C   ILE A 184      -0.219  -4.423   4.526  1.00  0.00           C  
ATOM    469  O   ILE A 184       0.620  -3.690   4.001  1.00  0.00           O  
ATOM    470  CB  ILE A 184      -1.967  -3.147   5.767  1.00  0.00           C  
ATOM    471  CG1 ILE A 184      -1.403  -3.825   7.024  1.00  0.00           C  
ATOM    472  CG2 ILE A 184      -3.479  -2.955   5.917  1.00  0.00           C  
ATOM    473  CD1 ILE A 184      -2.265  -3.474   8.240  1.00  0.00           C  
ATOM    474  H   ILE A 184      -3.356  -5.184   5.125  1.00  0.00           H  
ATOM    475  HA  ILE A 184      -1.912  -3.458   3.656  1.00  0.00           H  
ATOM    476  HB  ILE A 184      -1.495  -2.185   5.631  1.00  0.00           H  
ATOM    477 HG12 ILE A 184      -1.400  -4.895   6.883  1.00  0.00           H  
ATOM    478 HG13 ILE A 184      -0.393  -3.483   7.192  1.00  0.00           H  
ATOM    479 HG21 ILE A 184      -3.912  -3.845   6.349  1.00  0.00           H  
ATOM    480 HG22 ILE A 184      -3.916  -2.776   4.946  1.00  0.00           H  
ATOM    481 HG23 ILE A 184      -3.672  -2.110   6.561  1.00  0.00           H  
ATOM    482 HD11 ILE A 184      -1.678  -3.582   9.140  1.00  0.00           H  
ATOM    483 HD12 ILE A 184      -3.115  -4.140   8.281  1.00  0.00           H  
ATOM    484 HD13 ILE A 184      -2.610  -2.455   8.154  1.00  0.00           H  
ATOM    485  N   GLN A 185       0.090  -5.591   5.075  1.00  0.00           N  
ATOM    486  CA  GLN A 185       1.467  -6.064   5.078  1.00  0.00           C  
ATOM    487  C   GLN A 185       1.928  -6.270   3.640  1.00  0.00           C  
ATOM    488  O   GLN A 185       2.920  -5.686   3.202  1.00  0.00           O  
ATOM    489  CB  GLN A 185       1.575  -7.380   5.850  1.00  0.00           C  
ATOM    490  CG  GLN A 185       2.991  -7.940   5.703  1.00  0.00           C  
ATOM    491  CD  GLN A 185       3.254  -8.986   6.783  1.00  0.00           C  
ATOM    492  OE1 GLN A 185       4.409  -9.285   7.088  1.00  0.00           O  
ATOM    493  NE2 GLN A 185       2.248  -9.562   7.380  1.00  0.00           N  
ATOM    494  H   GLN A 185      -0.616  -6.147   5.465  1.00  0.00           H  
ATOM    495  HA  GLN A 185       2.096  -5.323   5.551  1.00  0.00           H  
ATOM    496  HB2 GLN A 185       1.362  -7.204   6.894  1.00  0.00           H  
ATOM    497  HB3 GLN A 185       0.867  -8.090   5.452  1.00  0.00           H  
ATOM    498  HG2 GLN A 185       3.097  -8.395   4.729  1.00  0.00           H  
ATOM    499  HG3 GLN A 185       3.706  -7.138   5.802  1.00  0.00           H  
ATOM    500 HE21 GLN A 185       1.329  -9.323   7.134  1.00  0.00           H  
ATOM    501 HE22 GLN A 185       2.410 -10.235   8.073  1.00  0.00           H  
ATOM    502  N   GLN A 186       1.185  -7.093   2.906  1.00  0.00           N  
ATOM    503  CA  GLN A 186       1.502  -7.362   1.510  1.00  0.00           C  
ATOM    504  C   GLN A 186       0.842  -6.317   0.614  1.00  0.00           C  
ATOM    505  O   GLN A 186       1.428  -5.866  -0.370  1.00  0.00           O  
ATOM    506  CB  GLN A 186       1.009  -8.758   1.121  1.00  0.00           C  
ATOM    507  CG  GLN A 186       1.404  -9.057  -0.327  1.00  0.00           C  
ATOM    508  CD  GLN A 186       2.874  -9.460  -0.394  1.00  0.00           C  
ATOM    509  OE1 GLN A 186       3.706  -8.899   0.319  1.00  0.00           O  
ATOM    510  NE2 GLN A 186       3.245 -10.405  -1.215  1.00  0.00           N  
ATOM    511  H   GLN A 186       0.399  -7.517   3.310  1.00  0.00           H  
ATOM    512  HA  GLN A 186       2.572  -7.317   1.376  1.00  0.00           H  
ATOM    513  HB2 GLN A 186       1.457  -9.492   1.776  1.00  0.00           H  
ATOM    514  HB3 GLN A 186      -0.065  -8.800   1.215  1.00  0.00           H  
ATOM    515  HG2 GLN A 186       0.794  -9.865  -0.703  1.00  0.00           H  
ATOM    516  HG3 GLN A 186       1.246  -8.176  -0.931  1.00  0.00           H  
ATOM    517 HE21 GLN A 186       2.581 -10.850  -1.782  1.00  0.00           H  
ATOM    518 HE22 GLN A 186       4.186 -10.669  -1.264  1.00  0.00           H  
ATOM    519  N   LEU A 187      -0.382  -5.936   0.969  1.00  0.00           N  
ATOM    520  CA  LEU A 187      -1.122  -4.941   0.200  1.00  0.00           C  
ATOM    521  C   LEU A 187      -0.217  -3.760  -0.140  1.00  0.00           C  
ATOM    522  O   LEU A 187      -0.127  -3.349  -1.297  1.00  0.00           O  
ATOM    523  CB  LEU A 187      -2.354  -4.470   1.002  1.00  0.00           C  
ATOM    524  CG  LEU A 187      -2.472  -2.940   0.967  1.00  0.00           C  
ATOM    525  CD1 LEU A 187      -2.576  -2.465  -0.484  1.00  0.00           C  
ATOM    526  CD2 LEU A 187      -3.725  -2.512   1.735  1.00  0.00           C  
ATOM    527  H   LEU A 187      -0.795  -6.331   1.761  1.00  0.00           H  
ATOM    528  HA  LEU A 187      -1.461  -5.396  -0.720  1.00  0.00           H  
ATOM    529  HB2 LEU A 187      -3.244  -4.904   0.569  1.00  0.00           H  
ATOM    530  HB3 LEU A 187      -2.267  -4.799   2.028  1.00  0.00           H  
ATOM    531  HG  LEU A 187      -1.600  -2.497   1.426  1.00  0.00           H  
ATOM    532 HD11 LEU A 187      -3.445  -1.837  -0.597  1.00  0.00           H  
ATOM    533 HD12 LEU A 187      -2.659  -3.319  -1.139  1.00  0.00           H  
ATOM    534 HD13 LEU A 187      -1.690  -1.901  -0.741  1.00  0.00           H  
ATOM    535 HD21 LEU A 187      -3.610  -1.492   2.070  1.00  0.00           H  
ATOM    536 HD22 LEU A 187      -3.860  -3.158   2.590  1.00  0.00           H  
ATOM    537 HD23 LEU A 187      -4.586  -2.584   1.089  1.00  0.00           H  
ATOM    538  N   SER A 188       0.452  -3.222   0.873  1.00  0.00           N  
ATOM    539  CA  SER A 188       1.347  -2.090   0.669  1.00  0.00           C  
ATOM    540  C   SER A 188       2.516  -2.487  -0.228  1.00  0.00           C  
ATOM    541  O   SER A 188       3.200  -1.629  -0.786  1.00  0.00           O  
ATOM    542  CB  SER A 188       1.879  -1.596   2.014  1.00  0.00           C  
ATOM    543  OG  SER A 188       2.940  -2.441   2.437  1.00  0.00           O  
ATOM    544  H   SER A 188       0.342  -3.592   1.774  1.00  0.00           H  
ATOM    545  HA  SER A 188       0.797  -1.290   0.195  1.00  0.00           H  
ATOM    546  HB2 SER A 188       2.248  -0.589   1.909  1.00  0.00           H  
ATOM    547  HB3 SER A 188       1.080  -1.609   2.743  1.00  0.00           H  
ATOM    548  HG  SER A 188       2.575  -3.312   2.607  1.00  0.00           H  
ATOM    549  N   ASN A 189       2.742  -3.790  -0.361  1.00  0.00           N  
ATOM    550  CA  ASN A 189       3.833  -4.284  -1.191  1.00  0.00           C  
ATOM    551  C   ASN A 189       3.297  -4.875  -2.492  1.00  0.00           C  
ATOM    552  O   ASN A 189       4.062  -5.365  -3.324  1.00  0.00           O  
ATOM    553  CB  ASN A 189       4.627  -5.349  -0.432  1.00  0.00           C  
ATOM    554  CG  ASN A 189       5.815  -5.811  -1.268  1.00  0.00           C  
ATOM    555  OD1 ASN A 189       6.108  -5.224  -2.310  1.00  0.00           O  
ATOM    556  ND2 ASN A 189       6.521  -6.834  -0.871  1.00  0.00           N  
ATOM    557  H   ASN A 189       2.165  -4.429   0.108  1.00  0.00           H  
ATOM    558  HA  ASN A 189       4.493  -3.463  -1.427  1.00  0.00           H  
ATOM    559  HB2 ASN A 189       4.984  -4.934   0.499  1.00  0.00           H  
ATOM    560  HB3 ASN A 189       3.986  -6.194  -0.225  1.00  0.00           H  
ATOM    561 HD21 ASN A 189       6.287  -7.300  -0.041  1.00  0.00           H  
ATOM    562 HD22 ASN A 189       7.286  -7.137  -1.404  1.00  0.00           H  
ATOM    563  N   ALA A 190       1.980  -4.823  -2.663  1.00  0.00           N  
ATOM    564  CA  ALA A 190       1.357  -5.355  -3.871  1.00  0.00           C  
ATOM    565  C   ALA A 190       2.143  -4.930  -5.106  1.00  0.00           C  
ATOM    566  O   ALA A 190       2.908  -3.966  -5.065  1.00  0.00           O  
ATOM    567  CB  ALA A 190      -0.084  -4.852  -3.982  1.00  0.00           C  
ATOM    568  H   ALA A 190       1.419  -4.420  -1.969  1.00  0.00           H  
ATOM    569  HA  ALA A 190       1.347  -6.433  -3.814  1.00  0.00           H  
ATOM    570  HB1 ALA A 190      -0.142  -3.840  -3.607  1.00  0.00           H  
ATOM    571  HB2 ALA A 190      -0.734  -5.488  -3.400  1.00  0.00           H  
ATOM    572  HB3 ALA A 190      -0.393  -4.871  -5.017  1.00  0.00           H  
ATOM    573  N   SER A 191       1.952  -5.654  -6.203  1.00  0.00           N  
ATOM    574  CA  SER A 191       2.652  -5.339  -7.444  1.00  0.00           C  
ATOM    575  C   SER A 191       2.461  -3.870  -7.808  1.00  0.00           C  
ATOM    576  O   SER A 191       1.363  -3.328  -7.689  1.00  0.00           O  
ATOM    577  CB  SER A 191       2.132  -6.222  -8.578  1.00  0.00           C  
ATOM    578  OG  SER A 191       0.710  -6.215  -8.565  1.00  0.00           O  
ATOM    579  H   SER A 191       1.331  -6.412  -6.179  1.00  0.00           H  
ATOM    580  HA  SER A 191       3.705  -5.532  -7.309  1.00  0.00           H  
ATOM    581  HB2 SER A 191       2.478  -5.837  -9.524  1.00  0.00           H  
ATOM    582  HB3 SER A 191       2.499  -7.231  -8.445  1.00  0.00           H  
ATOM    583  HG  SER A 191       0.420  -6.618  -7.743  1.00  0.00           H  
ATOM    584  N   ILE A 192       3.540  -3.233  -8.252  1.00  0.00           N  
ATOM    585  CA  ILE A 192       3.483  -1.826  -8.631  1.00  0.00           C  
ATOM    586  C   ILE A 192       2.396  -1.593  -9.673  1.00  0.00           C  
ATOM    587  O   ILE A 192       1.637  -0.629  -9.587  1.00  0.00           O  
ATOM    588  CB  ILE A 192       4.834  -1.383  -9.194  1.00  0.00           C  
ATOM    589  CG1 ILE A 192       5.935  -1.691  -8.178  1.00  0.00           C  
ATOM    590  CG2 ILE A 192       4.804   0.121  -9.470  1.00  0.00           C  
ATOM    591  CD1 ILE A 192       5.603  -1.018  -6.845  1.00  0.00           C  
ATOM    592  H   ILE A 192       4.388  -3.718  -8.325  1.00  0.00           H  
ATOM    593  HA  ILE A 192       3.261  -1.235  -7.755  1.00  0.00           H  
ATOM    594  HB  ILE A 192       5.033  -1.913 -10.114  1.00  0.00           H  
ATOM    595 HG12 ILE A 192       6.003  -2.760  -8.035  1.00  0.00           H  
ATOM    596 HG13 ILE A 192       6.879  -1.315  -8.544  1.00  0.00           H  
ATOM    597 HG21 ILE A 192       3.865   0.384  -9.932  1.00  0.00           H  
ATOM    598 HG22 ILE A 192       5.617   0.382 -10.133  1.00  0.00           H  
ATOM    599 HG23 ILE A 192       4.911   0.660  -8.541  1.00  0.00           H  
ATOM    600 HD11 ILE A 192       4.904  -1.631  -6.295  1.00  0.00           H  
ATOM    601 HD12 ILE A 192       5.163  -0.049  -7.030  1.00  0.00           H  
ATOM    602 HD13 ILE A 192       6.508  -0.896  -6.268  1.00  0.00           H  
ATOM    603  N   GLY A 193       2.326  -2.484 -10.657  1.00  0.00           N  
ATOM    604  CA  GLY A 193       1.325  -2.363 -11.710  1.00  0.00           C  
ATOM    605  C   GLY A 193      -0.072  -2.229 -11.116  1.00  0.00           C  
ATOM    606  O   GLY A 193      -0.929  -1.540 -11.670  1.00  0.00           O  
ATOM    607  H   GLY A 193       2.957  -3.234 -10.675  1.00  0.00           H  
ATOM    608  HA2 GLY A 193       1.544  -1.492 -12.311  1.00  0.00           H  
ATOM    609  HA3 GLY A 193       1.359  -3.243 -12.334  1.00  0.00           H  
ATOM    610  N   GLU A 194      -0.296  -2.893  -9.987  1.00  0.00           N  
ATOM    611  CA  GLU A 194      -1.595  -2.842  -9.328  1.00  0.00           C  
ATOM    612  C   GLU A 194      -1.722  -1.576  -8.487  1.00  0.00           C  
ATOM    613  O   GLU A 194      -2.546  -0.708  -8.776  1.00  0.00           O  
ATOM    614  CB  GLU A 194      -1.777  -4.072  -8.436  1.00  0.00           C  
ATOM    615  CG  GLU A 194      -1.945  -5.316  -9.312  1.00  0.00           C  
ATOM    616  CD  GLU A 194      -3.286  -5.264 -10.035  1.00  0.00           C  
ATOM    617  OE1 GLU A 194      -4.292  -5.099  -9.365  1.00  0.00           O  
ATOM    618  OE2 GLU A 194      -3.288  -5.391 -11.249  1.00  0.00           O  
ATOM    619  H   GLU A 194       0.425  -3.427  -9.591  1.00  0.00           H  
ATOM    620  HA  GLU A 194      -2.368  -2.840 -10.081  1.00  0.00           H  
ATOM    621  HB2 GLU A 194      -0.909  -4.190  -7.804  1.00  0.00           H  
ATOM    622  HB3 GLU A 194      -2.656  -3.946  -7.821  1.00  0.00           H  
ATOM    623  HG2 GLU A 194      -1.146  -5.353 -10.037  1.00  0.00           H  
ATOM    624  HG3 GLU A 194      -1.908  -6.199  -8.690  1.00  0.00           H  
ATOM    625  N   LEU A 195      -0.905  -1.477  -7.443  1.00  0.00           N  
ATOM    626  CA  LEU A 195      -0.943  -0.312  -6.568  1.00  0.00           C  
ATOM    627  C   LEU A 195      -0.939   0.980  -7.382  1.00  0.00           C  
ATOM    628  O   LEU A 195      -1.480   1.997  -6.950  1.00  0.00           O  
ATOM    629  CB  LEU A 195       0.259  -0.322  -5.621  1.00  0.00           C  
ATOM    630  CG  LEU A 195      -0.165  -0.910  -4.273  1.00  0.00           C  
ATOM    631  CD1 LEU A 195       1.056  -1.485  -3.554  1.00  0.00           C  
ATOM    632  CD2 LEU A 195      -0.788   0.190  -3.413  1.00  0.00           C  
ATOM    633  H   LEU A 195      -0.268  -2.200  -7.259  1.00  0.00           H  
ATOM    634  HA  LEU A 195      -1.844  -0.352  -5.977  1.00  0.00           H  
ATOM    635  HB2 LEU A 195       1.050  -0.923  -6.046  1.00  0.00           H  
ATOM    636  HB3 LEU A 195       0.612   0.687  -5.474  1.00  0.00           H  
ATOM    637  HG  LEU A 195      -0.887  -1.696  -4.435  1.00  0.00           H  
ATOM    638 HD11 LEU A 195       0.781  -1.767  -2.548  1.00  0.00           H  
ATOM    639 HD12 LEU A 195       1.837  -0.740  -3.518  1.00  0.00           H  
ATOM    640 HD13 LEU A 195       1.412  -2.354  -4.086  1.00  0.00           H  
ATOM    641 HD21 LEU A 195      -1.306   0.892  -4.048  1.00  0.00           H  
ATOM    642 HD22 LEU A 195      -0.010   0.704  -2.866  1.00  0.00           H  
ATOM    643 HD23 LEU A 195      -1.486  -0.250  -2.716  1.00  0.00           H  
ATOM    644  N   GLU A 196      -0.319   0.933  -8.560  1.00  0.00           N  
ATOM    645  CA  GLU A 196      -0.242   2.112  -9.424  1.00  0.00           C  
ATOM    646  C   GLU A 196      -1.594   2.413 -10.053  1.00  0.00           C  
ATOM    647  O   GLU A 196      -2.169   3.479  -9.832  1.00  0.00           O  
ATOM    648  CB  GLU A 196       0.782   1.876 -10.532  1.00  0.00           C  
ATOM    649  CG  GLU A 196       0.541   2.869 -11.671  1.00  0.00           C  
ATOM    650  CD  GLU A 196      -0.415   2.268 -12.697  1.00  0.00           C  
ATOM    651  OE1 GLU A 196      -0.118   1.194 -13.196  1.00  0.00           O  
ATOM    652  OE2 GLU A 196      -1.430   2.889 -12.967  1.00  0.00           O  
ATOM    653  H   GLU A 196       0.100   0.096  -8.851  1.00  0.00           H  
ATOM    654  HA  GLU A 196       0.066   2.960  -8.837  1.00  0.00           H  
ATOM    655  HB2 GLU A 196       1.778   2.012 -10.137  1.00  0.00           H  
ATOM    656  HB3 GLU A 196       0.675   0.869 -10.907  1.00  0.00           H  
ATOM    657  HG2 GLU A 196       0.112   3.776 -11.271  1.00  0.00           H  
ATOM    658  HG3 GLU A 196       1.480   3.098 -12.152  1.00  0.00           H  
ATOM    659  N   GLN A 197      -2.098   1.466 -10.829  1.00  0.00           N  
ATOM    660  CA  GLN A 197      -3.387   1.638 -11.477  1.00  0.00           C  
ATOM    661  C   GLN A 197      -4.477   1.646 -10.422  1.00  0.00           C  
ATOM    662  O   GLN A 197      -5.669   1.648 -10.732  1.00  0.00           O  
ATOM    663  CB  GLN A 197      -3.637   0.505 -12.475  1.00  0.00           C  
ATOM    664  CG  GLN A 197      -4.027  -0.768 -11.721  1.00  0.00           C  
ATOM    665  CD  GLN A 197      -4.159  -1.931 -12.699  1.00  0.00           C  
ATOM    666  OE1 GLN A 197      -3.607  -3.006 -12.465  1.00  0.00           O  
ATOM    667  NE2 GLN A 197      -4.862  -1.779 -13.787  1.00  0.00           N  
ATOM    668  H   GLN A 197      -1.597   0.637 -10.960  1.00  0.00           H  
ATOM    669  HA  GLN A 197      -3.398   2.582 -12.003  1.00  0.00           H  
ATOM    670  HB2 GLN A 197      -4.437   0.786 -13.144  1.00  0.00           H  
ATOM    671  HB3 GLN A 197      -2.739   0.323 -13.045  1.00  0.00           H  
ATOM    672  HG2 GLN A 197      -3.266  -0.998 -10.990  1.00  0.00           H  
ATOM    673  HG3 GLN A 197      -4.972  -0.614 -11.220  1.00  0.00           H  
ATOM    674 HE21 GLN A 197      -5.300  -0.922 -13.972  1.00  0.00           H  
ATOM    675 HE22 GLN A 197      -4.950  -2.521 -14.421  1.00  0.00           H  
ATOM    676  N   VAL A 198      -4.050   1.642  -9.164  1.00  0.00           N  
ATOM    677  CA  VAL A 198      -4.986   1.641  -8.052  1.00  0.00           C  
ATOM    678  C   VAL A 198      -5.032   3.005  -7.373  1.00  0.00           C  
ATOM    679  O   VAL A 198      -6.103   3.458  -6.966  1.00  0.00           O  
ATOM    680  CB  VAL A 198      -4.582   0.579  -7.033  1.00  0.00           C  
ATOM    681  CG1 VAL A 198      -5.448   0.719  -5.780  1.00  0.00           C  
ATOM    682  CG2 VAL A 198      -4.783  -0.813  -7.636  1.00  0.00           C  
ATOM    683  H   VAL A 198      -3.084   1.635  -8.983  1.00  0.00           H  
ATOM    684  HA  VAL A 198      -5.970   1.404  -8.427  1.00  0.00           H  
ATOM    685  HB  VAL A 198      -3.545   0.714  -6.769  1.00  0.00           H  
ATOM    686 HG11 VAL A 198      -4.857   1.138  -4.979  1.00  0.00           H  
ATOM    687 HG12 VAL A 198      -5.816  -0.253  -5.486  1.00  0.00           H  
ATOM    688 HG13 VAL A 198      -6.281   1.372  -5.991  1.00  0.00           H  
ATOM    689 HG21 VAL A 198      -4.759  -0.746  -8.714  1.00  0.00           H  
ATOM    690 HG22 VAL A 198      -5.739  -1.206  -7.323  1.00  0.00           H  
ATOM    691 HG23 VAL A 198      -3.996  -1.471  -7.298  1.00  0.00           H  
ATOM    692  N   VAL A 199      -3.880   3.662  -7.237  1.00  0.00           N  
ATOM    693  CA  VAL A 199      -3.869   4.966  -6.582  1.00  0.00           C  
ATOM    694  C   VAL A 199      -2.879   5.934  -7.230  1.00  0.00           C  
ATOM    695  O   VAL A 199      -3.173   7.122  -7.369  1.00  0.00           O  
ATOM    696  CB  VAL A 199      -3.487   4.740  -5.117  1.00  0.00           C  
ATOM    697  CG1 VAL A 199      -2.147   5.401  -4.795  1.00  0.00           C  
ATOM    698  CG2 VAL A 199      -4.575   5.304  -4.204  1.00  0.00           C  
ATOM    699  H   VAL A 199      -3.045   3.268  -7.565  1.00  0.00           H  
ATOM    700  HA  VAL A 199      -4.859   5.391  -6.622  1.00  0.00           H  
ATOM    701  HB  VAL A 199      -3.390   3.681  -4.955  1.00  0.00           H  
ATOM    702 HG11 VAL A 199      -1.883   5.199  -3.768  1.00  0.00           H  
ATOM    703 HG12 VAL A 199      -2.223   6.469  -4.944  1.00  0.00           H  
ATOM    704 HG13 VAL A 199      -1.389   4.995  -5.448  1.00  0.00           H  
ATOM    705 HG21 VAL A 199      -4.850   6.292  -4.540  1.00  0.00           H  
ATOM    706 HG22 VAL A 199      -4.202   5.358  -3.192  1.00  0.00           H  
ATOM    707 HG23 VAL A 199      -5.441   4.658  -4.234  1.00  0.00           H  
ATOM    708  N   GLY A 200      -1.718   5.436  -7.629  1.00  0.00           N  
ATOM    709  CA  GLY A 200      -0.728   6.306  -8.261  1.00  0.00           C  
ATOM    710  C   GLY A 200       0.523   5.547  -8.680  1.00  0.00           C  
ATOM    711  O   GLY A 200       1.025   4.700  -7.943  1.00  0.00           O  
ATOM    712  H   GLY A 200      -1.520   4.483  -7.486  1.00  0.00           H  
ATOM    713  HA2 GLY A 200      -1.171   6.760  -9.135  1.00  0.00           H  
ATOM    714  HA3 GLY A 200      -0.449   7.084  -7.569  1.00  0.00           H  
ATOM    715  N   GLN A 201       1.038   5.882  -9.857  1.00  0.00           N  
ATOM    716  CA  GLN A 201       2.250   5.245 -10.355  1.00  0.00           C  
ATOM    717  C   GLN A 201       3.423   5.608  -9.454  1.00  0.00           C  
ATOM    718  O   GLN A 201       4.218   4.749  -9.072  1.00  0.00           O  
ATOM    719  CB  GLN A 201       2.539   5.698 -11.787  1.00  0.00           C  
ATOM    720  CG  GLN A 201       3.783   4.975 -12.308  1.00  0.00           C  
ATOM    721  CD  GLN A 201       4.331   5.694 -13.536  1.00  0.00           C  
ATOM    722  OE1 GLN A 201       3.624   6.485 -14.162  1.00  0.00           O  
ATOM    723  NE2 GLN A 201       5.556   5.464 -13.921  1.00  0.00           N  
ATOM    724  H   GLN A 201       0.606   6.582 -10.390  1.00  0.00           H  
ATOM    725  HA  GLN A 201       2.116   4.174 -10.342  1.00  0.00           H  
ATOM    726  HB2 GLN A 201       1.693   5.461 -12.417  1.00  0.00           H  
ATOM    727  HB3 GLN A 201       2.711   6.763 -11.801  1.00  0.00           H  
ATOM    728  HG2 GLN A 201       4.537   4.961 -11.535  1.00  0.00           H  
ATOM    729  HG3 GLN A 201       3.523   3.962 -12.573  1.00  0.00           H  
ATOM    730 HE21 GLN A 201       6.117   4.835 -13.422  1.00  0.00           H  
ATOM    731 HE22 GLN A 201       5.916   5.923 -14.710  1.00  0.00           H  
ATOM    732  N   ALA A 202       3.510   6.887  -9.102  1.00  0.00           N  
ATOM    733  CA  ALA A 202       4.574   7.355  -8.227  1.00  0.00           C  
ATOM    734  C   ALA A 202       4.311   6.874  -6.806  1.00  0.00           C  
ATOM    735  O   ALA A 202       5.240   6.616  -6.040  1.00  0.00           O  
ATOM    736  CB  ALA A 202       4.641   8.883  -8.251  1.00  0.00           C  
ATOM    737  H   ALA A 202       2.837   7.522  -9.426  1.00  0.00           H  
ATOM    738  HA  ALA A 202       5.515   6.953  -8.569  1.00  0.00           H  
ATOM    739  HB1 ALA A 202       5.487   9.215  -7.669  1.00  0.00           H  
ATOM    740  HB2 ALA A 202       3.733   9.289  -7.831  1.00  0.00           H  
ATOM    741  HB3 ALA A 202       4.750   9.222  -9.270  1.00  0.00           H  
ATOM    742  N   VAL A 203       3.031   6.746  -6.470  1.00  0.00           N  
ATOM    743  CA  VAL A 203       2.636   6.284  -5.147  1.00  0.00           C  
ATOM    744  C   VAL A 203       3.016   4.820  -4.975  1.00  0.00           C  
ATOM    745  O   VAL A 203       3.816   4.472  -4.108  1.00  0.00           O  
ATOM    746  CB  VAL A 203       1.126   6.438  -4.976  1.00  0.00           C  
ATOM    747  CG1 VAL A 203       0.747   6.171  -3.516  1.00  0.00           C  
ATOM    748  CG2 VAL A 203       0.714   7.861  -5.359  1.00  0.00           C  
ATOM    749  H   VAL A 203       2.339   6.959  -7.129  1.00  0.00           H  
ATOM    750  HA  VAL A 203       3.140   6.875  -4.398  1.00  0.00           H  
ATOM    751  HB  VAL A 203       0.619   5.727  -5.616  1.00  0.00           H  
ATOM    752 HG11 VAL A 203       1.628   6.246  -2.896  1.00  0.00           H  
ATOM    753 HG12 VAL A 203       0.330   5.178  -3.429  1.00  0.00           H  
ATOM    754 HG13 VAL A 203       0.017   6.899  -3.194  1.00  0.00           H  
ATOM    755 HG21 VAL A 203       1.089   8.089  -6.346  1.00  0.00           H  
ATOM    756 HG22 VAL A 203       1.128   8.560  -4.647  1.00  0.00           H  
ATOM    757 HG23 VAL A 203      -0.363   7.938  -5.356  1.00  0.00           H  
ATOM    758  N   ALA A 204       2.445   3.968  -5.817  1.00  0.00           N  
ATOM    759  CA  ALA A 204       2.745   2.546  -5.753  1.00  0.00           C  
ATOM    760  C   ALA A 204       4.248   2.348  -5.657  1.00  0.00           C  
ATOM    761  O   ALA A 204       4.729   1.412  -5.018  1.00  0.00           O  
ATOM    762  CB  ALA A 204       2.219   1.844  -7.004  1.00  0.00           C  
ATOM    763  H   ALA A 204       1.822   4.300  -6.496  1.00  0.00           H  
ATOM    764  HA  ALA A 204       2.270   2.122  -4.883  1.00  0.00           H  
ATOM    765  HB1 ALA A 204       1.189   2.119  -7.162  1.00  0.00           H  
ATOM    766  HB2 ALA A 204       2.293   0.774  -6.876  1.00  0.00           H  
ATOM    767  HB3 ALA A 204       2.806   2.145  -7.859  1.00  0.00           H  
ATOM    768  N   GLN A 205       4.981   3.243  -6.305  1.00  0.00           N  
ATOM    769  CA  GLN A 205       6.438   3.174  -6.302  1.00  0.00           C  
ATOM    770  C   GLN A 205       7.012   3.781  -5.023  1.00  0.00           C  
ATOM    771  O   GLN A 205       8.129   3.455  -4.622  1.00  0.00           O  
ATOM    772  CB  GLN A 205       6.998   3.915  -7.517  1.00  0.00           C  
ATOM    773  CG  GLN A 205       6.743   3.087  -8.778  1.00  0.00           C  
ATOM    774  CD  GLN A 205       7.250   3.835 -10.007  1.00  0.00           C  
ATOM    775  OE1 GLN A 205       8.207   4.603  -9.916  1.00  0.00           O  
ATOM    776  NE2 GLN A 205       6.661   3.656 -11.158  1.00  0.00           N  
ATOM    777  H   GLN A 205       4.531   3.964  -6.798  1.00  0.00           H  
ATOM    778  HA  GLN A 205       6.737   2.140  -6.360  1.00  0.00           H  
ATOM    779  HB2 GLN A 205       6.511   4.874  -7.610  1.00  0.00           H  
ATOM    780  HB3 GLN A 205       8.060   4.060  -7.394  1.00  0.00           H  
ATOM    781  HG2 GLN A 205       7.260   2.142  -8.696  1.00  0.00           H  
ATOM    782  HG3 GLN A 205       5.682   2.909  -8.881  1.00  0.00           H  
ATOM    783 HE21 GLN A 205       5.899   3.044 -11.229  1.00  0.00           H  
ATOM    784 HE22 GLN A 205       6.981   4.134 -11.952  1.00  0.00           H  
ATOM    785  N   GLN A 206       6.248   4.665  -4.383  1.00  0.00           N  
ATOM    786  CA  GLN A 206       6.712   5.300  -3.152  1.00  0.00           C  
ATOM    787  C   GLN A 206       6.448   4.397  -1.951  1.00  0.00           C  
ATOM    788  O   GLN A 206       7.209   4.402  -0.982  1.00  0.00           O  
ATOM    789  CB  GLN A 206       6.030   6.664  -2.963  1.00  0.00           C  
ATOM    790  CG  GLN A 206       4.830   6.542  -2.017  1.00  0.00           C  
ATOM    791  CD  GLN A 206       4.128   7.891  -1.897  1.00  0.00           C  
ATOM    792  OE1 GLN A 206       4.736   8.931  -2.146  1.00  0.00           O  
ATOM    793  NE2 GLN A 206       2.877   7.936  -1.527  1.00  0.00           N  
ATOM    794  H   GLN A 206       5.364   4.892  -4.743  1.00  0.00           H  
ATOM    795  HA  GLN A 206       7.778   5.459  -3.233  1.00  0.00           H  
ATOM    796  HB2 GLN A 206       6.741   7.362  -2.546  1.00  0.00           H  
ATOM    797  HB3 GLN A 206       5.692   7.030  -3.921  1.00  0.00           H  
ATOM    798  HG2 GLN A 206       4.138   5.812  -2.406  1.00  0.00           H  
ATOM    799  HG3 GLN A 206       5.169   6.232  -1.040  1.00  0.00           H  
ATOM    800 HE21 GLN A 206       2.395   7.107  -1.328  1.00  0.00           H  
ATOM    801 HE22 GLN A 206       2.421   8.800  -1.448  1.00  0.00           H  
ATOM    802  N   ILE A 207       5.377   3.614  -2.022  1.00  0.00           N  
ATOM    803  CA  ILE A 207       5.040   2.702  -0.935  1.00  0.00           C  
ATOM    804  C   ILE A 207       6.048   1.562  -0.880  1.00  0.00           C  
ATOM    805  O   ILE A 207       6.598   1.250   0.176  1.00  0.00           O  
ATOM    806  CB  ILE A 207       3.638   2.127  -1.143  1.00  0.00           C  
ATOM    807  CG1 ILE A 207       2.616   3.264  -1.190  1.00  0.00           C  
ATOM    808  CG2 ILE A 207       3.297   1.181   0.010  1.00  0.00           C  
ATOM    809  CD1 ILE A 207       1.279   2.726  -1.703  1.00  0.00           C  
ATOM    810  H   ILE A 207       4.810   3.643  -2.821  1.00  0.00           H  
ATOM    811  HA  ILE A 207       5.063   3.242   0.001  1.00  0.00           H  
ATOM    812  HB  ILE A 207       3.611   1.578  -2.074  1.00  0.00           H  
ATOM    813 HG12 ILE A 207       2.485   3.672  -0.198  1.00  0.00           H  
ATOM    814 HG13 ILE A 207       2.969   4.038  -1.854  1.00  0.00           H  
ATOM    815 HG21 ILE A 207       3.938   0.313  -0.034  1.00  0.00           H  
ATOM    816 HG22 ILE A 207       2.265   0.871  -0.071  1.00  0.00           H  
ATOM    817 HG23 ILE A 207       3.446   1.689   0.951  1.00  0.00           H  
ATOM    818 HD11 ILE A 207       0.501   3.451  -1.512  1.00  0.00           H  
ATOM    819 HD12 ILE A 207       1.043   1.802  -1.193  1.00  0.00           H  
ATOM    820 HD13 ILE A 207       1.349   2.544  -2.765  1.00  0.00           H  
ATOM    821  N   HIS A 208       6.280   0.944  -2.032  1.00  0.00           N  
ATOM    822  CA  HIS A 208       7.219  -0.165  -2.126  1.00  0.00           C  
ATOM    823  C   HIS A 208       8.585   0.230  -1.572  1.00  0.00           C  
ATOM    824  O   HIS A 208       9.278  -0.586  -0.967  1.00  0.00           O  
ATOM    825  CB  HIS A 208       7.366  -0.595  -3.585  1.00  0.00           C  
ATOM    826  CG  HIS A 208       8.461  -1.620  -3.702  1.00  0.00           C  
ATOM    827  ND1 HIS A 208       8.407  -2.841  -3.045  1.00  0.00           N  
ATOM    828  CD2 HIS A 208       9.642  -1.624  -4.402  1.00  0.00           C  
ATOM    829  CE1 HIS A 208       9.524  -3.520  -3.363  1.00  0.00           C  
ATOM    830  NE2 HIS A 208      10.312  -2.823  -4.186  1.00  0.00           N  
ATOM    831  H   HIS A 208       5.807   1.240  -2.837  1.00  0.00           H  
ATOM    832  HA  HIS A 208       6.837  -0.997  -1.556  1.00  0.00           H  
ATOM    833  HB2 HIS A 208       6.435  -1.021  -3.929  1.00  0.00           H  
ATOM    834  HB3 HIS A 208       7.613   0.265  -4.190  1.00  0.00           H  
ATOM    835  HD1 HIS A 208       7.688  -3.150  -2.456  1.00  0.00           H  
ATOM    836  HD2 HIS A 208       9.998  -0.814  -5.024  1.00  0.00           H  
ATOM    837  HE1 HIS A 208       9.755  -4.510  -2.997  1.00  0.00           H  
ATOM    838  N   ALA A 209       8.967   1.484  -1.790  1.00  0.00           N  
ATOM    839  CA  ALA A 209      10.258   1.974  -1.317  1.00  0.00           C  
ATOM    840  C   ALA A 209      10.164   2.477   0.122  1.00  0.00           C  
ATOM    841  O   ALA A 209      11.174   2.577   0.819  1.00  0.00           O  
ATOM    842  CB  ALA A 209      10.746   3.107  -2.221  1.00  0.00           C  
ATOM    843  H   ALA A 209       8.374   2.088  -2.284  1.00  0.00           H  
ATOM    844  HA  ALA A 209      10.973   1.167  -1.357  1.00  0.00           H  
ATOM    845  HB1 ALA A 209      11.396   2.706  -2.984  1.00  0.00           H  
ATOM    846  HB2 ALA A 209      11.288   3.831  -1.632  1.00  0.00           H  
ATOM    847  HB3 ALA A 209       9.898   3.586  -2.688  1.00  0.00           H  
ATOM    848  N   PHE A 210       8.952   2.798   0.560  1.00  0.00           N  
ATOM    849  CA  PHE A 210       8.750   3.297   1.916  1.00  0.00           C  
ATOM    850  C   PHE A 210       9.177   2.258   2.950  1.00  0.00           C  
ATOM    851  O   PHE A 210      10.077   2.503   3.752  1.00  0.00           O  
ATOM    852  CB  PHE A 210       7.279   3.655   2.133  1.00  0.00           C  
ATOM    853  CG  PHE A 210       7.046   3.961   3.594  1.00  0.00           C  
ATOM    854  CD1 PHE A 210       6.806   2.918   4.497  1.00  0.00           C  
ATOM    855  CD2 PHE A 210       7.071   5.287   4.046  1.00  0.00           C  
ATOM    856  CE1 PHE A 210       6.591   3.201   5.851  1.00  0.00           C  
ATOM    857  CE2 PHE A 210       6.856   5.569   5.400  1.00  0.00           C  
ATOM    858  CZ  PHE A 210       6.616   4.525   6.302  1.00  0.00           C  
ATOM    859  H   PHE A 210       8.181   2.704  -0.039  1.00  0.00           H  
ATOM    860  HA  PHE A 210       9.346   4.187   2.052  1.00  0.00           H  
ATOM    861  HB2 PHE A 210       7.027   4.520   1.538  1.00  0.00           H  
ATOM    862  HB3 PHE A 210       6.659   2.822   1.837  1.00  0.00           H  
ATOM    863  HD1 PHE A 210       6.789   1.896   4.149  1.00  0.00           H  
ATOM    864  HD2 PHE A 210       7.255   6.092   3.349  1.00  0.00           H  
ATOM    865  HE1 PHE A 210       6.407   2.395   6.548  1.00  0.00           H  
ATOM    866  HE2 PHE A 210       6.874   6.591   5.749  1.00  0.00           H  
ATOM    867  HZ  PHE A 210       6.449   4.743   7.347  1.00  0.00           H  
ATOM    868  N   PHE A 211       8.518   1.103   2.933  1.00  0.00           N  
ATOM    869  CA  PHE A 211       8.834   0.044   3.885  1.00  0.00           C  
ATOM    870  C   PHE A 211      10.088  -0.719   3.467  1.00  0.00           C  
ATOM    871  O   PHE A 211      10.500  -1.659   4.144  1.00  0.00           O  
ATOM    872  CB  PHE A 211       7.659  -0.928   4.002  1.00  0.00           C  
ATOM    873  CG  PHE A 211       7.416  -1.599   2.671  1.00  0.00           C  
ATOM    874  CD1 PHE A 211       8.241  -2.649   2.253  1.00  0.00           C  
ATOM    875  CD2 PHE A 211       6.359  -1.172   1.858  1.00  0.00           C  
ATOM    876  CE1 PHE A 211       8.011  -3.272   1.020  1.00  0.00           C  
ATOM    877  CE2 PHE A 211       6.128  -1.795   0.627  1.00  0.00           C  
ATOM    878  CZ  PHE A 211       6.954  -2.845   0.208  1.00  0.00           C  
ATOM    879  H   PHE A 211       7.804   0.965   2.277  1.00  0.00           H  
ATOM    880  HA  PHE A 211       9.009   0.488   4.854  1.00  0.00           H  
ATOM    881  HB2 PHE A 211       7.885  -1.678   4.744  1.00  0.00           H  
ATOM    882  HB3 PHE A 211       6.773  -0.386   4.296  1.00  0.00           H  
ATOM    883  HD1 PHE A 211       9.057  -2.977   2.880  1.00  0.00           H  
ATOM    884  HD2 PHE A 211       5.722  -0.362   2.181  1.00  0.00           H  
ATOM    885  HE1 PHE A 211       8.648  -4.082   0.697  1.00  0.00           H  
ATOM    886  HE2 PHE A 211       5.312  -1.467   0.000  1.00  0.00           H  
ATOM    887  HZ  PHE A 211       6.775  -3.326  -0.743  1.00  0.00           H  
ATOM    888  N   THR A 212      10.699  -0.307   2.361  1.00  0.00           N  
ATOM    889  CA  THR A 212      11.911  -0.974   1.901  1.00  0.00           C  
ATOM    890  C   THR A 212      13.025  -0.753   2.917  1.00  0.00           C  
ATOM    891  O   THR A 212      13.815  -1.654   3.200  1.00  0.00           O  
ATOM    892  CB  THR A 212      12.337  -0.422   0.539  1.00  0.00           C  
ATOM    893  OG1 THR A 212      11.405  -0.837  -0.450  1.00  0.00           O  
ATOM    894  CG2 THR A 212      13.727  -0.952   0.184  1.00  0.00           C  
ATOM    895  H   THR A 212      10.340   0.452   1.859  1.00  0.00           H  
ATOM    896  HA  THR A 212      11.719  -2.033   1.811  1.00  0.00           H  
ATOM    897  HB  THR A 212      12.365   0.655   0.578  1.00  0.00           H  
ATOM    898  HG1 THR A 212      11.775  -1.596  -0.907  1.00  0.00           H  
ATOM    899 HG21 THR A 212      14.473  -0.400   0.734  1.00  0.00           H  
ATOM    900 HG22 THR A 212      13.898  -0.832  -0.876  1.00  0.00           H  
ATOM    901 HG23 THR A 212      13.790  -1.999   0.442  1.00  0.00           H  
ATOM    902  N   GLN A 213      13.059   0.450   3.480  1.00  0.00           N  
ATOM    903  CA  GLN A 213      14.053   0.790   4.487  1.00  0.00           C  
ATOM    904  C   GLN A 213      13.352   1.153   5.794  1.00  0.00           C  
ATOM    905  O   GLN A 213      12.896   2.283   5.964  1.00  0.00           O  
ATOM    906  CB  GLN A 213      14.893   1.978   4.012  1.00  0.00           C  
ATOM    907  CG  GLN A 213      15.890   1.512   2.949  1.00  0.00           C  
ATOM    908  CD  GLN A 213      16.685   2.701   2.422  1.00  0.00           C  
ATOM    909  OE1 GLN A 213      17.840   2.550   2.022  1.00  0.00           O  
ATOM    910  NE2 GLN A 213      16.135   3.885   2.399  1.00  0.00           N  
ATOM    911  H   GLN A 213      12.388   1.118   3.223  1.00  0.00           H  
ATOM    912  HA  GLN A 213      14.701  -0.057   4.649  1.00  0.00           H  
ATOM    913  HB2 GLN A 213      14.243   2.731   3.590  1.00  0.00           H  
ATOM    914  HB3 GLN A 213      15.432   2.396   4.849  1.00  0.00           H  
ATOM    915  HG2 GLN A 213      16.566   0.791   3.383  1.00  0.00           H  
ATOM    916  HG3 GLN A 213      15.353   1.052   2.131  1.00  0.00           H  
ATOM    917 HE21 GLN A 213      15.216   4.004   2.718  1.00  0.00           H  
ATOM    918 HE22 GLN A 213      16.640   4.655   2.064  1.00  0.00           H  
ATOM    919  N   PRO A 214      13.253   0.229   6.715  1.00  0.00           N  
ATOM    920  CA  PRO A 214      12.586   0.481   8.023  1.00  0.00           C  
ATOM    921  C   PRO A 214      13.317   1.539   8.843  1.00  0.00           C  
ATOM    922  O   PRO A 214      14.458   1.339   9.258  1.00  0.00           O  
ATOM    923  CB  PRO A 214      12.606  -0.872   8.742  1.00  0.00           C  
ATOM    924  CG  PRO A 214      13.025  -1.889   7.728  1.00  0.00           C  
ATOM    925  CD  PRO A 214      13.756  -1.147   6.611  1.00  0.00           C  
ATOM    926  HA  PRO A 214      11.564   0.783   7.861  1.00  0.00           H  
ATOM    927  HB2 PRO A 214      13.311  -0.845   9.559  1.00  0.00           H  
ATOM    928  HB3 PRO A 214      11.619  -1.108   9.109  1.00  0.00           H  
ATOM    929  HG2 PRO A 214      13.686  -2.612   8.186  1.00  0.00           H  
ATOM    930  HG3 PRO A 214      12.158  -2.387   7.324  1.00  0.00           H  
ATOM    931  HD2 PRO A 214      14.824  -1.178   6.772  1.00  0.00           H  
ATOM    932  HD3 PRO A 214      13.500  -1.566   5.650  1.00  0.00           H  
ATOM    933  N   ARG A 215      12.650   2.664   9.071  1.00  0.00           N  
ATOM    934  CA  ARG A 215      13.241   3.751   9.843  1.00  0.00           C  
ATOM    935  C   ARG A 215      14.742   3.842   9.581  1.00  0.00           C  
ATOM    936  O   ARG A 215      15.147   3.567   8.464  1.00  0.00           O  
ATOM    937  CB  ARG A 215      12.993   3.524  11.334  1.00  0.00           C  
ATOM    938  CG  ARG A 215      11.509   3.230  11.562  1.00  0.00           C  
ATOM    939  CD  ARG A 215      11.151   3.508  13.021  1.00  0.00           C  
ATOM    940  NE  ARG A 215      10.256   2.473  13.526  1.00  0.00           N  
ATOM    941  CZ  ARG A 215      10.729   1.407  14.162  1.00  0.00           C  
ATOM    942  NH1 ARG A 215      12.015   1.275  14.348  1.00  0.00           N  
ATOM    943  NH2 ARG A 215       9.909   0.491  14.601  1.00  0.00           N  
ATOM    944  OXT ARG A 215      15.463   4.187  10.502  1.00  0.00           O  
ATOM    945  H   ARG A 215      11.743   2.765   8.715  1.00  0.00           H  
ATOM    946  HA  ARG A 215      12.778   4.681   9.550  1.00  0.00           H  
ATOM    947  HB2 ARG A 215      13.584   2.686  11.675  1.00  0.00           H  
ATOM    948  HB3 ARG A 215      13.271   4.410  11.886  1.00  0.00           H  
ATOM    949  HG2 ARG A 215      10.913   3.862  10.918  1.00  0.00           H  
ATOM    950  HG3 ARG A 215      11.308   2.194  11.335  1.00  0.00           H  
ATOM    951  HD2 ARG A 215      12.053   3.518  13.614  1.00  0.00           H  
ATOM    952  HD3 ARG A 215      10.666   4.471  13.093  1.00  0.00           H  
ATOM    953  HE  ARG A 215       9.289   2.564  13.391  1.00  0.00           H  
ATOM    954 HH11 ARG A 215      12.643   1.976  14.010  1.00  0.00           H  
ATOM    955 HH12 ARG A 215      12.372   0.473  14.826  1.00  0.00           H  
ATOM    956 HH21 ARG A 215       8.924   0.592  14.457  1.00  0.00           H  
ATOM    957 HH22 ARG A 215      10.264  -0.311  15.080  1.00  0.00           H  
TER     958      ARG A 215                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 155       8.863  -9.456  20.445  1.00  0.00           N  
ATOM      2  CA  SER A 155       8.881  -8.549  19.303  1.00  0.00           C  
ATOM      3  C   SER A 155       7.462  -8.258  18.826  1.00  0.00           C  
ATOM      4  O   SER A 155       6.651  -9.171  18.665  1.00  0.00           O  
ATOM      5  CB  SER A 155       9.686  -9.166  18.159  1.00  0.00           C  
ATOM      6  OG  SER A 155       9.796 -10.568  18.366  1.00  0.00           O  
ATOM      7  H   SER A 155       9.009  -9.107  21.349  1.00  0.00           H  
ATOM      8  HA  SER A 155       9.349  -7.623  19.597  1.00  0.00           H  
ATOM      9  HB2 SER A 155       9.185  -8.985  17.223  1.00  0.00           H  
ATOM     10  HB3 SER A 155      10.670  -8.718  18.131  1.00  0.00           H  
ATOM     11  HG  SER A 155       9.149 -11.002  17.807  1.00  0.00           H  
ATOM     12  N   GLU A 156       7.167  -6.982  18.604  1.00  0.00           N  
ATOM     13  CA  GLU A 156       5.841  -6.583  18.149  1.00  0.00           C  
ATOM     14  C   GLU A 156       5.901  -6.040  16.722  1.00  0.00           C  
ATOM     15  O   GLU A 156       6.176  -4.860  16.509  1.00  0.00           O  
ATOM     16  CB  GLU A 156       5.275  -5.507  19.077  1.00  0.00           C  
ATOM     17  CG  GLU A 156       5.481  -5.928  20.533  1.00  0.00           C  
ATOM     18  CD  GLU A 156       6.740  -5.274  21.091  1.00  0.00           C  
ATOM     19  OE1 GLU A 156       6.725  -4.067  21.273  1.00  0.00           O  
ATOM     20  OE2 GLU A 156       7.700  -5.988  21.328  1.00  0.00           O  
ATOM     21  H   GLU A 156       7.853  -6.297  18.751  1.00  0.00           H  
ATOM     22  HA  GLU A 156       5.188  -7.441  18.175  1.00  0.00           H  
ATOM     23  HB2 GLU A 156       5.785  -4.572  18.896  1.00  0.00           H  
ATOM     24  HB3 GLU A 156       4.220  -5.386  18.885  1.00  0.00           H  
ATOM     25  HG2 GLU A 156       4.626  -5.621  21.119  1.00  0.00           H  
ATOM     26  HG3 GLU A 156       5.583  -7.002  20.584  1.00  0.00           H  
ATOM     27  N   PRO A 157       5.644  -6.876  15.749  1.00  0.00           N  
ATOM     28  CA  PRO A 157       5.664  -6.470  14.313  1.00  0.00           C  
ATOM     29  C   PRO A 157       4.834  -5.212  14.060  1.00  0.00           C  
ATOM     30  O   PRO A 157       3.636  -5.293  13.787  1.00  0.00           O  
ATOM     31  CB  PRO A 157       5.064  -7.674  13.583  1.00  0.00           C  
ATOM     32  CG  PRO A 157       5.299  -8.841  14.482  1.00  0.00           C  
ATOM     33  CD  PRO A 157       5.309  -8.300  15.912  1.00  0.00           C  
ATOM     34  HA  PRO A 157       6.678  -6.319  13.982  1.00  0.00           H  
ATOM     35  HB2 PRO A 157       4.004  -7.525  13.428  1.00  0.00           H  
ATOM     36  HB3 PRO A 157       5.564  -7.828  12.640  1.00  0.00           H  
ATOM     37  HG2 PRO A 157       4.505  -9.566  14.361  1.00  0.00           H  
ATOM     38  HG3 PRO A 157       6.252  -9.294  14.260  1.00  0.00           H  
ATOM     39  HD2 PRO A 157       4.334  -8.414  16.365  1.00  0.00           H  
ATOM     40  HD3 PRO A 157       6.064  -8.795  16.501  1.00  0.00           H  
ATOM     41  N   SER A 158       5.478  -4.053  14.156  1.00  0.00           N  
ATOM     42  CA  SER A 158       4.788  -2.787  13.939  1.00  0.00           C  
ATOM     43  C   SER A 158       4.812  -2.404  12.461  1.00  0.00           C  
ATOM     44  O   SER A 158       4.030  -1.563  12.016  1.00  0.00           O  
ATOM     45  CB  SER A 158       5.449  -1.684  14.766  1.00  0.00           C  
ATOM     46  OG  SER A 158       4.561  -0.578  14.866  1.00  0.00           O  
ATOM     47  H   SER A 158       6.432  -4.050  14.379  1.00  0.00           H  
ATOM     48  HA  SER A 158       3.761  -2.890  14.255  1.00  0.00           H  
ATOM     49  HB2 SER A 158       5.666  -2.054  15.754  1.00  0.00           H  
ATOM     50  HB3 SER A 158       6.369  -1.377  14.287  1.00  0.00           H  
ATOM     51  HG  SER A 158       4.786  -0.088  15.659  1.00  0.00           H  
ATOM     52  N   LEU A 159       5.714  -3.023  11.706  1.00  0.00           N  
ATOM     53  CA  LEU A 159       5.829  -2.739  10.278  1.00  0.00           C  
ATOM     54  C   LEU A 159       4.458  -2.789   9.609  1.00  0.00           C  
ATOM     55  O   LEU A 159       4.261  -2.231   8.530  1.00  0.00           O  
ATOM     56  CB  LEU A 159       6.759  -3.760   9.617  1.00  0.00           C  
ATOM     57  CG  LEU A 159       7.259  -3.212   8.280  1.00  0.00           C  
ATOM     58  CD1 LEU A 159       8.632  -2.563   8.473  1.00  0.00           C  
ATOM     59  CD2 LEU A 159       7.378  -4.359   7.274  1.00  0.00           C  
ATOM     60  H   LEU A 159       6.311  -3.684  12.115  1.00  0.00           H  
ATOM     61  HA  LEU A 159       6.247  -1.752  10.149  1.00  0.00           H  
ATOM     62  HB2 LEU A 159       7.601  -3.951  10.267  1.00  0.00           H  
ATOM     63  HB3 LEU A 159       6.220  -4.681   9.448  1.00  0.00           H  
ATOM     64  HG  LEU A 159       6.562  -2.475   7.909  1.00  0.00           H  
ATOM     65 HD11 LEU A 159       8.717  -2.195   9.485  1.00  0.00           H  
ATOM     66 HD12 LEU A 159       8.742  -1.742   7.781  1.00  0.00           H  
ATOM     67 HD13 LEU A 159       9.404  -3.295   8.289  1.00  0.00           H  
ATOM     68 HD21 LEU A 159       6.427  -4.508   6.784  1.00  0.00           H  
ATOM     69 HD22 LEU A 159       7.662  -5.264   7.790  1.00  0.00           H  
ATOM     70 HD23 LEU A 159       8.128  -4.115   6.536  1.00  0.00           H  
ATOM     71  N   LEU A 160       3.515  -3.458  10.262  1.00  0.00           N  
ATOM     72  CA  LEU A 160       2.161  -3.576   9.730  1.00  0.00           C  
ATOM     73  C   LEU A 160       1.345  -2.347  10.098  1.00  0.00           C  
ATOM     74  O   LEU A 160       0.916  -1.588   9.228  1.00  0.00           O  
ATOM     75  CB  LEU A 160       1.491  -4.830  10.293  1.00  0.00           C  
ATOM     76  CG  LEU A 160      -0.007  -4.812   9.968  1.00  0.00           C  
ATOM     77  CD1 LEU A 160      -0.427  -6.167   9.394  1.00  0.00           C  
ATOM     78  CD2 LEU A 160      -0.803  -4.537  11.247  1.00  0.00           C  
ATOM     79  H   LEU A 160       3.730  -3.872  11.121  1.00  0.00           H  
ATOM     80  HA  LEU A 160       2.209  -3.658   8.657  1.00  0.00           H  
ATOM     81  HB2 LEU A 160       1.946  -5.704   9.852  1.00  0.00           H  
ATOM     82  HB3 LEU A 160       1.624  -4.856  11.362  1.00  0.00           H  
ATOM     83  HG  LEU A 160      -0.208  -4.036   9.243  1.00  0.00           H  
ATOM     84 HD11 LEU A 160      -1.467  -6.348   9.622  1.00  0.00           H  
ATOM     85 HD12 LEU A 160       0.175  -6.950   9.832  1.00  0.00           H  
ATOM     86 HD13 LEU A 160      -0.289  -6.163   8.324  1.00  0.00           H  
ATOM     87 HD21 LEU A 160      -1.857  -4.670  11.049  1.00  0.00           H  
ATOM     88 HD22 LEU A 160      -0.623  -3.524  11.574  1.00  0.00           H  
ATOM     89 HD23 LEU A 160      -0.493  -5.226  12.019  1.00  0.00           H  
ATOM     90  N   ARG A 161       1.146  -2.149  11.395  1.00  0.00           N  
ATOM     91  CA  ARG A 161       0.393  -1.000  11.871  1.00  0.00           C  
ATOM     92  C   ARG A 161       1.110   0.280  11.469  1.00  0.00           C  
ATOM     93  O   ARG A 161       0.505   1.350  11.394  1.00  0.00           O  
ATOM     94  CB  ARG A 161       0.258  -1.061  13.394  1.00  0.00           C  
ATOM     95  CG  ARG A 161      -0.984  -0.282  13.837  1.00  0.00           C  
ATOM     96  CD  ARG A 161      -1.115  -0.353  15.360  1.00  0.00           C  
ATOM     97  NE  ARG A 161      -2.300   0.376  15.801  1.00  0.00           N  
ATOM     98  CZ  ARG A 161      -2.386   1.695  15.663  1.00  0.00           C  
ATOM     99  NH1 ARG A 161      -1.399   2.359  15.125  1.00  0.00           N  
ATOM    100  NH2 ARG A 161      -3.455   2.326  16.063  1.00  0.00           N  
ATOM    101  H   ARG A 161       1.520  -2.782  12.042  1.00  0.00           H  
ATOM    102  HA  ARG A 161      -0.592  -1.013  11.427  1.00  0.00           H  
ATOM    103  HB2 ARG A 161       0.167  -2.091  13.707  1.00  0.00           H  
ATOM    104  HB3 ARG A 161       1.134  -0.624  13.850  1.00  0.00           H  
ATOM    105  HG2 ARG A 161      -0.889   0.750  13.530  1.00  0.00           H  
ATOM    106  HG3 ARG A 161      -1.861  -0.714  13.379  1.00  0.00           H  
ATOM    107  HD2 ARG A 161      -1.200  -1.386  15.663  1.00  0.00           H  
ATOM    108  HD3 ARG A 161      -0.237   0.080  15.814  1.00  0.00           H  
ATOM    109  HE  ARG A 161      -3.045  -0.115  16.206  1.00  0.00           H  
ATOM    110 HH11 ARG A 161      -0.579   1.875  14.819  1.00  0.00           H  
ATOM    111 HH12 ARG A 161      -1.463   3.352  15.020  1.00  0.00           H  
ATOM    112 HH21 ARG A 161      -4.210   1.817  16.476  1.00  0.00           H  
ATOM    113 HH22 ARG A 161      -3.519   3.318  15.958  1.00  0.00           H  
ATOM    114  N   THR A 162       2.407   0.154  11.209  1.00  0.00           N  
ATOM    115  CA  THR A 162       3.211   1.299  10.812  1.00  0.00           C  
ATOM    116  C   THR A 162       3.131   1.524   9.306  1.00  0.00           C  
ATOM    117  O   THR A 162       3.261   2.652   8.829  1.00  0.00           O  
ATOM    118  CB  THR A 162       4.669   1.079  11.218  1.00  0.00           C  
ATOM    119  OG1 THR A 162       4.773   1.099  12.635  1.00  0.00           O  
ATOM    120  CG2 THR A 162       5.536   2.191  10.625  1.00  0.00           C  
ATOM    121  H   THR A 162       2.829  -0.727  11.285  1.00  0.00           H  
ATOM    122  HA  THR A 162       2.839   2.171  11.318  1.00  0.00           H  
ATOM    123  HB  THR A 162       5.008   0.127  10.844  1.00  0.00           H  
ATOM    124  HG1 THR A 162       4.489   1.962  12.942  1.00  0.00           H  
ATOM    125 HG21 THR A 162       6.041   1.824   9.745  1.00  0.00           H  
ATOM    126 HG22 THR A 162       6.267   2.505  11.356  1.00  0.00           H  
ATOM    127 HG23 THR A 162       4.911   3.031  10.358  1.00  0.00           H  
ATOM    128  N   VAL A 163       2.925   0.443   8.562  1.00  0.00           N  
ATOM    129  CA  VAL A 163       2.839   0.529   7.110  1.00  0.00           C  
ATOM    130  C   VAL A 163       1.520   1.164   6.676  1.00  0.00           C  
ATOM    131  O   VAL A 163       1.503   2.064   5.836  1.00  0.00           O  
ATOM    132  CB  VAL A 163       2.969  -0.871   6.500  1.00  0.00           C  
ATOM    133  CG1 VAL A 163       2.229  -0.926   5.162  1.00  0.00           C  
ATOM    134  CG2 VAL A 163       4.450  -1.189   6.274  1.00  0.00           C  
ATOM    135  H   VAL A 163       2.835  -0.430   8.997  1.00  0.00           H  
ATOM    136  HA  VAL A 163       3.654   1.139   6.749  1.00  0.00           H  
ATOM    137  HB  VAL A 163       2.544  -1.597   7.177  1.00  0.00           H  
ATOM    138 HG11 VAL A 163       2.636  -1.722   4.557  1.00  0.00           H  
ATOM    139 HG12 VAL A 163       2.346   0.015   4.647  1.00  0.00           H  
ATOM    140 HG13 VAL A 163       1.179  -1.110   5.340  1.00  0.00           H  
ATOM    141 HG21 VAL A 163       5.041  -0.725   7.050  1.00  0.00           H  
ATOM    142 HG22 VAL A 163       4.758  -0.808   5.311  1.00  0.00           H  
ATOM    143 HG23 VAL A 163       4.597  -2.259   6.301  1.00  0.00           H  
ATOM    144  N   GLN A 164       0.417   0.690   7.245  1.00  0.00           N  
ATOM    145  CA  GLN A 164      -0.895   1.224   6.894  1.00  0.00           C  
ATOM    146  C   GLN A 164      -0.920   2.744   7.042  1.00  0.00           C  
ATOM    147  O   GLN A 164      -1.745   3.421   6.429  1.00  0.00           O  
ATOM    148  CB  GLN A 164      -1.972   0.607   7.786  1.00  0.00           C  
ATOM    149  CG  GLN A 164      -1.602   0.819   9.254  1.00  0.00           C  
ATOM    150  CD  GLN A 164      -2.826   0.603  10.136  1.00  0.00           C  
ATOM    151  OE1 GLN A 164      -3.427   1.567  10.609  1.00  0.00           O  
ATOM    152  NE2 GLN A 164      -3.233  -0.611  10.386  1.00  0.00           N  
ATOM    153  H   GLN A 164       0.485  -0.034   7.906  1.00  0.00           H  
ATOM    154  HA  GLN A 164      -1.109   0.972   5.866  1.00  0.00           H  
ATOM    155  HB2 GLN A 164      -2.923   1.080   7.579  1.00  0.00           H  
ATOM    156  HB3 GLN A 164      -2.043  -0.451   7.583  1.00  0.00           H  
ATOM    157  HG2 GLN A 164      -0.829   0.118   9.533  1.00  0.00           H  
ATOM    158  HG3 GLN A 164      -1.238   1.826   9.389  1.00  0.00           H  
ATOM    159 HE21 GLN A 164      -2.752  -1.377  10.008  1.00  0.00           H  
ATOM    160 HE22 GLN A 164      -4.020  -0.757  10.951  1.00  0.00           H  
ATOM    161  N   GLN A 165      -0.014   3.275   7.857  1.00  0.00           N  
ATOM    162  CA  GLN A 165       0.052   4.717   8.072  1.00  0.00           C  
ATOM    163  C   GLN A 165       0.796   5.394   6.928  1.00  0.00           C  
ATOM    164  O   GLN A 165       1.182   6.559   7.027  1.00  0.00           O  
ATOM    165  CB  GLN A 165       0.766   5.020   9.391  1.00  0.00           C  
ATOM    166  CG  GLN A 165      -0.008   4.392  10.550  1.00  0.00           C  
ATOM    167  CD  GLN A 165       0.657   4.748  11.875  1.00  0.00           C  
ATOM    168  OE1 GLN A 165       1.052   3.860  12.630  1.00  0.00           O  
ATOM    169  NE2 GLN A 165       0.807   6.002  12.204  1.00  0.00           N  
ATOM    170  H   GLN A 165       0.620   2.688   8.320  1.00  0.00           H  
ATOM    171  HA  GLN A 165      -0.952   5.110   8.121  1.00  0.00           H  
ATOM    172  HB2 GLN A 165       1.766   4.611   9.360  1.00  0.00           H  
ATOM    173  HB3 GLN A 165       0.818   6.089   9.533  1.00  0.00           H  
ATOM    174  HG2 GLN A 165      -1.022   4.763  10.547  1.00  0.00           H  
ATOM    175  HG3 GLN A 165      -0.019   3.319  10.434  1.00  0.00           H  
ATOM    176 HE21 GLN A 165       0.492   6.707  11.601  1.00  0.00           H  
ATOM    177 HE22 GLN A 165       1.234   6.237  13.054  1.00  0.00           H  
ATOM    178  N   ILE A 166       0.997   4.655   5.844  1.00  0.00           N  
ATOM    179  CA  ILE A 166       1.701   5.184   4.687  1.00  0.00           C  
ATOM    180  C   ILE A 166       0.788   6.088   3.861  1.00  0.00           C  
ATOM    181  O   ILE A 166      -0.327   5.697   3.512  1.00  0.00           O  
ATOM    182  CB  ILE A 166       2.183   4.026   3.810  1.00  0.00           C  
ATOM    183  CG1 ILE A 166       3.550   3.563   4.298  1.00  0.00           C  
ATOM    184  CG2 ILE A 166       2.301   4.489   2.356  1.00  0.00           C  
ATOM    185  CD1 ILE A 166       3.923   2.252   3.608  1.00  0.00           C  
ATOM    186  H   ILE A 166       0.672   3.732   5.824  1.00  0.00           H  
ATOM    187  HA  ILE A 166       2.556   5.744   5.024  1.00  0.00           H  
ATOM    188  HB  ILE A 166       1.479   3.209   3.873  1.00  0.00           H  
ATOM    189 HG12 ILE A 166       4.278   4.318   4.058  1.00  0.00           H  
ATOM    190 HG13 ILE A 166       3.522   3.413   5.367  1.00  0.00           H  
ATOM    191 HG21 ILE A 166       2.932   3.803   1.810  1.00  0.00           H  
ATOM    192 HG22 ILE A 166       2.734   5.477   2.327  1.00  0.00           H  
ATOM    193 HG23 ILE A 166       1.321   4.513   1.905  1.00  0.00           H  
ATOM    194 HD11 ILE A 166       4.437   2.465   2.683  1.00  0.00           H  
ATOM    195 HD12 ILE A 166       3.026   1.687   3.400  1.00  0.00           H  
ATOM    196 HD13 ILE A 166       4.570   1.675   4.254  1.00  0.00           H  
ATOM    197  N   PRO A 167       1.240   7.269   3.520  1.00  0.00           N  
ATOM    198  CA  PRO A 167       0.439   8.207   2.693  1.00  0.00           C  
ATOM    199  C   PRO A 167       0.394   7.748   1.242  1.00  0.00           C  
ATOM    200  O   PRO A 167       1.428   7.453   0.643  1.00  0.00           O  
ATOM    201  CB  PRO A 167       1.176   9.539   2.825  1.00  0.00           C  
ATOM    202  CG  PRO A 167       2.589   9.181   3.151  1.00  0.00           C  
ATOM    203  CD  PRO A 167       2.549   7.837   3.882  1.00  0.00           C  
ATOM    204  HA  PRO A 167      -0.560   8.301   3.089  1.00  0.00           H  
ATOM    205  HB2 PRO A 167       1.129  10.084   1.891  1.00  0.00           H  
ATOM    206  HB3 PRO A 167       0.749  10.125   3.623  1.00  0.00           H  
ATOM    207  HG2 PRO A 167       3.165   9.094   2.239  1.00  0.00           H  
ATOM    208  HG3 PRO A 167       3.023   9.930   3.793  1.00  0.00           H  
ATOM    209  HD2 PRO A 167       3.351   7.198   3.540  1.00  0.00           H  
ATOM    210  HD3 PRO A 167       2.608   7.985   4.949  1.00  0.00           H  
ATOM    211  N   GLY A 168      -0.806   7.675   0.688  1.00  0.00           N  
ATOM    212  CA  GLY A 168      -0.966   7.234  -0.689  1.00  0.00           C  
ATOM    213  C   GLY A 168      -1.852   5.996  -0.751  1.00  0.00           C  
ATOM    214  O   GLY A 168      -2.824   5.955  -1.503  1.00  0.00           O  
ATOM    215  H   GLY A 168      -1.596   7.912   1.216  1.00  0.00           H  
ATOM    216  HA2 GLY A 168      -1.416   8.026  -1.268  1.00  0.00           H  
ATOM    217  HA3 GLY A 168       0.003   6.995  -1.099  1.00  0.00           H  
ATOM    218  N   VAL A 169      -1.514   4.989   0.052  1.00  0.00           N  
ATOM    219  CA  VAL A 169      -2.300   3.759   0.080  1.00  0.00           C  
ATOM    220  C   VAL A 169      -3.778   4.086   0.232  1.00  0.00           C  
ATOM    221  O   VAL A 169      -4.625   3.527  -0.465  1.00  0.00           O  
ATOM    222  CB  VAL A 169      -1.858   2.879   1.248  1.00  0.00           C  
ATOM    223  CG1 VAL A 169      -2.690   1.596   1.267  1.00  0.00           C  
ATOM    224  CG2 VAL A 169      -0.382   2.523   1.086  1.00  0.00           C  
ATOM    225  H   VAL A 169      -0.727   5.077   0.639  1.00  0.00           H  
ATOM    226  HA  VAL A 169      -2.150   3.219  -0.844  1.00  0.00           H  
ATOM    227  HB  VAL A 169      -2.001   3.413   2.177  1.00  0.00           H  
ATOM    228 HG11 VAL A 169      -3.576   1.751   1.865  1.00  0.00           H  
ATOM    229 HG12 VAL A 169      -2.105   0.793   1.690  1.00  0.00           H  
ATOM    230 HG13 VAL A 169      -2.977   1.338   0.258  1.00  0.00           H  
ATOM    231 HG21 VAL A 169       0.072   2.415   2.061  1.00  0.00           H  
ATOM    232 HG22 VAL A 169       0.117   3.309   0.540  1.00  0.00           H  
ATOM    233 HG23 VAL A 169      -0.293   1.595   0.542  1.00  0.00           H  
ATOM    234  N   GLY A 170      -4.080   4.993   1.153  1.00  0.00           N  
ATOM    235  CA  GLY A 170      -5.458   5.389   1.398  1.00  0.00           C  
ATOM    236  C   GLY A 170      -6.145   4.392   2.316  1.00  0.00           C  
ATOM    237  O   GLY A 170      -6.882   3.518   1.856  1.00  0.00           O  
ATOM    238  H   GLY A 170      -3.361   5.402   1.680  1.00  0.00           H  
ATOM    239  HA2 GLY A 170      -5.472   6.366   1.859  1.00  0.00           H  
ATOM    240  HA3 GLY A 170      -5.994   5.430   0.461  1.00  0.00           H  
ATOM    241  N   LYS A 171      -5.913   4.527   3.616  1.00  0.00           N  
ATOM    242  CA  LYS A 171      -6.534   3.626   4.572  1.00  0.00           C  
ATOM    243  C   LYS A 171      -7.986   3.410   4.169  1.00  0.00           C  
ATOM    244  O   LYS A 171      -8.621   2.432   4.563  1.00  0.00           O  
ATOM    245  CB  LYS A 171      -6.462   4.225   5.977  1.00  0.00           C  
ATOM    246  CG  LYS A 171      -7.091   5.620   5.967  1.00  0.00           C  
ATOM    247  CD  LYS A 171      -7.845   5.852   7.279  1.00  0.00           C  
ATOM    248  CE  LYS A 171      -9.140   5.036   7.280  1.00  0.00           C  
ATOM    249  NZ  LYS A 171     -10.266   5.893   7.744  1.00  0.00           N  
ATOM    250  H   LYS A 171      -5.323   5.242   3.934  1.00  0.00           H  
ATOM    251  HA  LYS A 171      -6.014   2.681   4.559  1.00  0.00           H  
ATOM    252  HB2 LYS A 171      -6.998   3.589   6.665  1.00  0.00           H  
ATOM    253  HB3 LYS A 171      -5.428   4.299   6.280  1.00  0.00           H  
ATOM    254  HG2 LYS A 171      -6.315   6.363   5.862  1.00  0.00           H  
ATOM    255  HG3 LYS A 171      -7.779   5.699   5.139  1.00  0.00           H  
ATOM    256  HD2 LYS A 171      -7.225   5.546   8.108  1.00  0.00           H  
ATOM    257  HD3 LYS A 171      -8.084   6.900   7.376  1.00  0.00           H  
ATOM    258  HE2 LYS A 171      -9.345   4.681   6.281  1.00  0.00           H  
ATOM    259  HE3 LYS A 171      -9.032   4.192   7.946  1.00  0.00           H  
ATOM    260  HZ1 LYS A 171      -9.947   6.487   8.535  1.00  0.00           H  
ATOM    261  HZ2 LYS A 171     -11.054   5.290   8.057  1.00  0.00           H  
ATOM    262  HZ3 LYS A 171     -10.583   6.502   6.963  1.00  0.00           H  
ATOM    263  N   VAL A 172      -8.487   4.336   3.360  1.00  0.00           N  
ATOM    264  CA  VAL A 172      -9.853   4.267   2.863  1.00  0.00           C  
ATOM    265  C   VAL A 172     -10.008   3.080   1.927  1.00  0.00           C  
ATOM    266  O   VAL A 172     -10.985   2.335   2.002  1.00  0.00           O  
ATOM    267  CB  VAL A 172     -10.180   5.551   2.101  1.00  0.00           C  
ATOM    268  CG1 VAL A 172     -11.638   5.525   1.648  1.00  0.00           C  
ATOM    269  CG2 VAL A 172      -9.948   6.756   3.011  1.00  0.00           C  
ATOM    270  H   VAL A 172      -7.915   5.081   3.077  1.00  0.00           H  
ATOM    271  HA  VAL A 172     -10.534   4.162   3.691  1.00  0.00           H  
ATOM    272  HB  VAL A 172      -9.538   5.624   1.234  1.00  0.00           H  
ATOM    273 HG11 VAL A 172     -12.004   6.537   1.557  1.00  0.00           H  
ATOM    274 HG12 VAL A 172     -12.232   4.990   2.374  1.00  0.00           H  
ATOM    275 HG13 VAL A 172     -11.707   5.030   0.691  1.00  0.00           H  
ATOM    276 HG21 VAL A 172     -10.089   7.665   2.446  1.00  0.00           H  
ATOM    277 HG22 VAL A 172      -8.940   6.724   3.398  1.00  0.00           H  
ATOM    278 HG23 VAL A 172     -10.650   6.728   3.830  1.00  0.00           H  
ATOM    279  N   LYS A 173      -9.036   2.919   1.040  1.00  0.00           N  
ATOM    280  CA  LYS A 173      -9.063   1.828   0.081  1.00  0.00           C  
ATOM    281  C   LYS A 173      -8.501   0.552   0.697  1.00  0.00           C  
ATOM    282  O   LYS A 173      -8.935  -0.548   0.364  1.00  0.00           O  
ATOM    283  CB  LYS A 173      -8.249   2.210  -1.156  1.00  0.00           C  
ATOM    284  CG  LYS A 173      -8.948   1.669  -2.403  1.00  0.00           C  
ATOM    285  CD  LYS A 173      -8.274   2.231  -3.659  1.00  0.00           C  
ATOM    286  CE  LYS A 173      -9.289   3.047  -4.464  1.00  0.00           C  
ATOM    287  NZ  LYS A 173     -10.333   2.137  -5.015  1.00  0.00           N  
ATOM    288  H   LYS A 173      -8.285   3.550   1.029  1.00  0.00           H  
ATOM    289  HA  LYS A 173     -10.085   1.651  -0.218  1.00  0.00           H  
ATOM    290  HB2 LYS A 173      -8.174   3.285  -1.220  1.00  0.00           H  
ATOM    291  HB3 LYS A 173      -7.262   1.787  -1.082  1.00  0.00           H  
ATOM    292  HG2 LYS A 173      -8.884   0.591  -2.410  1.00  0.00           H  
ATOM    293  HG3 LYS A 173      -9.985   1.968  -2.388  1.00  0.00           H  
ATOM    294  HD2 LYS A 173      -7.449   2.866  -3.371  1.00  0.00           H  
ATOM    295  HD3 LYS A 173      -7.908   1.417  -4.266  1.00  0.00           H  
ATOM    296  HE2 LYS A 173      -9.753   3.780  -3.821  1.00  0.00           H  
ATOM    297  HE3 LYS A 173      -8.784   3.550  -5.276  1.00  0.00           H  
ATOM    298  HZ1 LYS A 173      -9.882   1.405  -5.600  1.00  0.00           H  
ATOM    299  HZ2 LYS A 173     -10.999   2.687  -5.596  1.00  0.00           H  
ATOM    300  HZ3 LYS A 173     -10.847   1.685  -4.233  1.00  0.00           H  
ATOM    301  N   ALA A 174      -7.537   0.704   1.599  1.00  0.00           N  
ATOM    302  CA  ALA A 174      -6.929  -0.451   2.252  1.00  0.00           C  
ATOM    303  C   ALA A 174      -7.922  -1.606   2.323  1.00  0.00           C  
ATOM    304  O   ALA A 174      -7.701  -2.661   1.729  1.00  0.00           O  
ATOM    305  CB  ALA A 174      -6.478  -0.078   3.665  1.00  0.00           C  
ATOM    306  H   ALA A 174      -7.230   1.604   1.826  1.00  0.00           H  
ATOM    307  HA  ALA A 174      -6.068  -0.762   1.682  1.00  0.00           H  
ATOM    308  HB1 ALA A 174      -6.996   0.815   3.983  1.00  0.00           H  
ATOM    309  HB2 ALA A 174      -5.413   0.103   3.668  1.00  0.00           H  
ATOM    310  HB3 ALA A 174      -6.709  -0.888   4.342  1.00  0.00           H  
ATOM    311  N   PRO A 175      -9.011  -1.422   3.019  1.00  0.00           N  
ATOM    312  CA  PRO A 175     -10.060  -2.472   3.146  1.00  0.00           C  
ATOM    313  C   PRO A 175     -10.548  -2.930   1.775  1.00  0.00           C  
ATOM    314  O   PRO A 175     -10.829  -4.110   1.565  1.00  0.00           O  
ATOM    315  CB  PRO A 175     -11.187  -1.795   3.941  1.00  0.00           C  
ATOM    316  CG  PRO A 175     -10.870  -0.333   3.954  1.00  0.00           C  
ATOM    317  CD  PRO A 175      -9.362  -0.205   3.757  1.00  0.00           C  
ATOM    318  HA  PRO A 175      -9.679  -3.311   3.704  1.00  0.00           H  
ATOM    319  HB2 PRO A 175     -12.137  -1.968   3.457  1.00  0.00           H  
ATOM    320  HB3 PRO A 175     -11.209  -2.175   4.951  1.00  0.00           H  
ATOM    321  HG2 PRO A 175     -11.395   0.164   3.150  1.00  0.00           H  
ATOM    322  HG3 PRO A 175     -11.150   0.099   4.902  1.00  0.00           H  
ATOM    323  HD2 PRO A 175      -9.131   0.679   3.179  1.00  0.00           H  
ATOM    324  HD3 PRO A 175      -8.853  -0.184   4.709  1.00  0.00           H  
ATOM    325  N   LEU A 176     -10.627  -1.985   0.842  1.00  0.00           N  
ATOM    326  CA  LEU A 176     -11.057  -2.291  -0.518  1.00  0.00           C  
ATOM    327  C   LEU A 176      -9.913  -2.938  -1.279  1.00  0.00           C  
ATOM    328  O   LEU A 176     -10.030  -4.050  -1.796  1.00  0.00           O  
ATOM    329  CB  LEU A 176     -11.454  -0.999  -1.230  1.00  0.00           C  
ATOM    330  CG  LEU A 176     -11.907  -1.309  -2.661  1.00  0.00           C  
ATOM    331  CD1 LEU A 176     -12.919  -2.456  -2.646  1.00  0.00           C  
ATOM    332  CD2 LEU A 176     -12.559  -0.065  -3.268  1.00  0.00           C  
ATOM    333  H   LEU A 176     -10.375  -1.067   1.069  1.00  0.00           H  
ATOM    334  HA  LEU A 176     -11.902  -2.962  -0.490  1.00  0.00           H  
ATOM    335  HB2 LEU A 176     -12.253  -0.526  -0.691  1.00  0.00           H  
ATOM    336  HB3 LEU A 176     -10.605  -0.335  -1.264  1.00  0.00           H  
ATOM    337  HG  LEU A 176     -11.048  -1.595  -3.253  1.00  0.00           H  
ATOM    338 HD11 LEU A 176     -12.394  -3.399  -2.591  1.00  0.00           H  
ATOM    339 HD12 LEU A 176     -13.510  -2.425  -3.549  1.00  0.00           H  
ATOM    340 HD13 LEU A 176     -13.567  -2.354  -1.788  1.00  0.00           H  
ATOM    341 HD21 LEU A 176     -13.631  -0.191  -3.286  1.00  0.00           H  
ATOM    342 HD22 LEU A 176     -12.197   0.075  -4.276  1.00  0.00           H  
ATOM    343 HD23 LEU A 176     -12.308   0.800  -2.672  1.00  0.00           H  
ATOM    344  N   LEU A 177      -8.805  -2.217  -1.328  1.00  0.00           N  
ATOM    345  CA  LEU A 177      -7.608  -2.681  -2.003  1.00  0.00           C  
ATOM    346  C   LEU A 177      -7.123  -3.981  -1.374  1.00  0.00           C  
ATOM    347  O   LEU A 177      -6.354  -4.729  -1.979  1.00  0.00           O  
ATOM    348  CB  LEU A 177      -6.534  -1.602  -1.879  1.00  0.00           C  
ATOM    349  CG  LEU A 177      -5.369  -1.919  -2.814  1.00  0.00           C  
ATOM    350  CD1 LEU A 177      -5.843  -1.799  -4.259  1.00  0.00           C  
ATOM    351  CD2 LEU A 177      -4.232  -0.924  -2.577  1.00  0.00           C  
ATOM    352  H   LEU A 177      -8.789  -1.344  -0.889  1.00  0.00           H  
ATOM    353  HA  LEU A 177      -7.824  -2.849  -3.046  1.00  0.00           H  
ATOM    354  HB2 LEU A 177      -6.960  -0.647  -2.146  1.00  0.00           H  
ATOM    355  HB3 LEU A 177      -6.186  -1.565  -0.860  1.00  0.00           H  
ATOM    356  HG  LEU A 177      -5.020  -2.923  -2.630  1.00  0.00           H  
ATOM    357 HD11 LEU A 177      -6.704  -1.147  -4.299  1.00  0.00           H  
ATOM    358 HD12 LEU A 177      -6.111  -2.775  -4.632  1.00  0.00           H  
ATOM    359 HD13 LEU A 177      -5.050  -1.385  -4.863  1.00  0.00           H  
ATOM    360 HD21 LEU A 177      -4.283  -0.548  -1.565  1.00  0.00           H  
ATOM    361 HD22 LEU A 177      -4.323  -0.102  -3.271  1.00  0.00           H  
ATOM    362 HD23 LEU A 177      -3.284  -1.419  -2.731  1.00  0.00           H  
ATOM    363  N   LEU A 178      -7.587  -4.246  -0.157  1.00  0.00           N  
ATOM    364  CA  LEU A 178      -7.209  -5.463   0.549  1.00  0.00           C  
ATOM    365  C   LEU A 178      -7.917  -6.666  -0.062  1.00  0.00           C  
ATOM    366  O   LEU A 178      -7.340  -7.745  -0.183  1.00  0.00           O  
ATOM    367  CB  LEU A 178      -7.575  -5.341   2.031  1.00  0.00           C  
ATOM    368  CG  LEU A 178      -7.596  -6.730   2.676  1.00  0.00           C  
ATOM    369  CD1 LEU A 178      -7.494  -6.584   4.197  1.00  0.00           C  
ATOM    370  CD2 LEU A 178      -8.902  -7.449   2.320  1.00  0.00           C  
ATOM    371  H   LEU A 178      -8.202  -3.612   0.270  1.00  0.00           H  
ATOM    372  HA  LEU A 178      -6.141  -5.601   0.463  1.00  0.00           H  
ATOM    373  HB2 LEU A 178      -6.841  -4.723   2.530  1.00  0.00           H  
ATOM    374  HB3 LEU A 178      -8.548  -4.885   2.125  1.00  0.00           H  
ATOM    375  HG  LEU A 178      -6.756  -7.305   2.315  1.00  0.00           H  
ATOM    376 HD11 LEU A 178      -7.175  -7.523   4.627  1.00  0.00           H  
ATOM    377 HD12 LEU A 178      -8.459  -6.314   4.597  1.00  0.00           H  
ATOM    378 HD13 LEU A 178      -6.775  -5.815   4.437  1.00  0.00           H  
ATOM    379 HD21 LEU A 178      -9.403  -7.757   3.226  1.00  0.00           H  
ATOM    380 HD22 LEU A 178      -8.682  -8.319   1.719  1.00  0.00           H  
ATOM    381 HD23 LEU A 178      -9.544  -6.782   1.763  1.00  0.00           H  
ATOM    382  N   GLN A 179      -9.172  -6.468  -0.451  1.00  0.00           N  
ATOM    383  CA  GLN A 179      -9.951  -7.541  -1.056  1.00  0.00           C  
ATOM    384  C   GLN A 179      -9.134  -8.246  -2.134  1.00  0.00           C  
ATOM    385  O   GLN A 179      -9.427  -9.382  -2.505  1.00  0.00           O  
ATOM    386  CB  GLN A 179     -11.230  -6.975  -1.672  1.00  0.00           C  
ATOM    387  CG  GLN A 179     -12.226  -6.639  -0.561  1.00  0.00           C  
ATOM    388  CD  GLN A 179     -13.594  -6.341  -1.162  1.00  0.00           C  
ATOM    389  OE1 GLN A 179     -14.588  -6.271  -0.438  1.00  0.00           O  
ATOM    390  NE2 GLN A 179     -13.706  -6.160  -2.449  1.00  0.00           N  
ATOM    391  H   GLN A 179      -9.579  -5.585  -0.334  1.00  0.00           H  
ATOM    392  HA  GLN A 179     -10.217  -8.257  -0.293  1.00  0.00           H  
ATOM    393  HB2 GLN A 179     -10.995  -6.079  -2.229  1.00  0.00           H  
ATOM    394  HB3 GLN A 179     -11.667  -7.706  -2.336  1.00  0.00           H  
ATOM    395  HG2 GLN A 179     -12.304  -7.479   0.114  1.00  0.00           H  
ATOM    396  HG3 GLN A 179     -11.877  -5.773  -0.018  1.00  0.00           H  
ATOM    397 HE21 GLN A 179     -12.915  -6.217  -3.023  1.00  0.00           H  
ATOM    398 HE22 GLN A 179     -14.584  -5.968  -2.842  1.00  0.00           H  
ATOM    399  N   LYS A 180      -8.109  -7.562  -2.632  1.00  0.00           N  
ATOM    400  CA  LYS A 180      -7.254  -8.132  -3.667  1.00  0.00           C  
ATOM    401  C   LYS A 180      -5.949  -8.642  -3.067  1.00  0.00           C  
ATOM    402  O   LYS A 180      -5.316  -9.546  -3.613  1.00  0.00           O  
ATOM    403  CB  LYS A 180      -6.946  -7.075  -4.729  1.00  0.00           C  
ATOM    404  CG  LYS A 180      -8.236  -6.682  -5.451  1.00  0.00           C  
ATOM    405  CD  LYS A 180      -8.238  -7.289  -6.855  1.00  0.00           C  
ATOM    406  CE  LYS A 180      -9.497  -6.843  -7.602  1.00  0.00           C  
ATOM    407  NZ  LYS A 180      -9.122  -6.334  -8.951  1.00  0.00           N  
ATOM    408  H   LYS A 180      -7.924  -6.659  -2.298  1.00  0.00           H  
ATOM    409  HA  LYS A 180      -7.772  -8.956  -4.136  1.00  0.00           H  
ATOM    410  HB2 LYS A 180      -6.519  -6.203  -4.255  1.00  0.00           H  
ATOM    411  HB3 LYS A 180      -6.244  -7.477  -5.444  1.00  0.00           H  
ATOM    412  HG2 LYS A 180      -9.086  -7.051  -4.896  1.00  0.00           H  
ATOM    413  HG3 LYS A 180      -8.294  -5.607  -5.527  1.00  0.00           H  
ATOM    414  HD2 LYS A 180      -7.362  -6.954  -7.392  1.00  0.00           H  
ATOM    415  HD3 LYS A 180      -8.227  -8.365  -6.783  1.00  0.00           H  
ATOM    416  HE2 LYS A 180     -10.168  -7.683  -7.708  1.00  0.00           H  
ATOM    417  HE3 LYS A 180      -9.988  -6.059  -7.044  1.00  0.00           H  
ATOM    418  HZ1 LYS A 180      -9.685  -6.822  -9.676  1.00  0.00           H  
ATOM    419  HZ2 LYS A 180      -8.110  -6.511  -9.119  1.00  0.00           H  
ATOM    420  HZ3 LYS A 180      -9.308  -5.312  -9.001  1.00  0.00           H  
ATOM    421  N   PHE A 181      -5.544  -8.053  -1.946  1.00  0.00           N  
ATOM    422  CA  PHE A 181      -4.305  -8.457  -1.289  1.00  0.00           C  
ATOM    423  C   PHE A 181      -4.553  -8.809   0.176  1.00  0.00           C  
ATOM    424  O   PHE A 181      -5.440  -8.250   0.819  1.00  0.00           O  
ATOM    425  CB  PHE A 181      -3.284  -7.324  -1.384  1.00  0.00           C  
ATOM    426  CG  PHE A 181      -3.289  -6.766  -2.787  1.00  0.00           C  
ATOM    427  CD1 PHE A 181      -2.814  -7.542  -3.851  1.00  0.00           C  
ATOM    428  CD2 PHE A 181      -3.770  -5.474  -3.023  1.00  0.00           C  
ATOM    429  CE1 PHE A 181      -2.822  -7.024  -5.152  1.00  0.00           C  
ATOM    430  CE2 PHE A 181      -3.779  -4.956  -4.324  1.00  0.00           C  
ATOM    431  CZ  PHE A 181      -3.305  -5.732  -5.389  1.00  0.00           C  
ATOM    432  H   PHE A 181      -6.085  -7.331  -1.558  1.00  0.00           H  
ATOM    433  HA  PHE A 181      -3.910  -9.324  -1.797  1.00  0.00           H  
ATOM    434  HB2 PHE A 181      -3.548  -6.545  -0.686  1.00  0.00           H  
ATOM    435  HB3 PHE A 181      -2.300  -7.702  -1.150  1.00  0.00           H  
ATOM    436  HD1 PHE A 181      -2.442  -8.540  -3.669  1.00  0.00           H  
ATOM    437  HD2 PHE A 181      -4.135  -4.878  -2.201  1.00  0.00           H  
ATOM    438  HE1 PHE A 181      -2.456  -7.623  -5.975  1.00  0.00           H  
ATOM    439  HE2 PHE A 181      -4.151  -3.959  -4.505  1.00  0.00           H  
ATOM    440  HZ  PHE A 181      -3.312  -5.332  -6.392  1.00  0.00           H  
ATOM    441  N   PRO A 182      -3.791  -9.730   0.704  1.00  0.00           N  
ATOM    442  CA  PRO A 182      -3.922 -10.186   2.115  1.00  0.00           C  
ATOM    443  C   PRO A 182      -4.277  -9.057   3.086  1.00  0.00           C  
ATOM    444  O   PRO A 182      -5.422  -8.949   3.525  1.00  0.00           O  
ATOM    445  CB  PRO A 182      -2.545 -10.774   2.418  1.00  0.00           C  
ATOM    446  CG  PRO A 182      -2.029 -11.271   1.105  1.00  0.00           C  
ATOM    447  CD  PRO A 182      -2.708 -10.444   0.007  1.00  0.00           C  
ATOM    448  HA  PRO A 182      -4.660 -10.970   2.180  1.00  0.00           H  
ATOM    449  HB2 PRO A 182      -1.890 -10.011   2.815  1.00  0.00           H  
ATOM    450  HB3 PRO A 182      -2.631 -11.593   3.113  1.00  0.00           H  
ATOM    451  HG2 PRO A 182      -0.956 -11.141   1.059  1.00  0.00           H  
ATOM    452  HG3 PRO A 182      -2.280 -12.313   0.981  1.00  0.00           H  
ATOM    453  HD2 PRO A 182      -2.006  -9.744  -0.425  1.00  0.00           H  
ATOM    454  HD3 PRO A 182      -3.118 -11.089  -0.754  1.00  0.00           H  
ATOM    455  N   SER A 183      -3.296  -8.226   3.429  1.00  0.00           N  
ATOM    456  CA  SER A 183      -3.537  -7.127   4.360  1.00  0.00           C  
ATOM    457  C   SER A 183      -2.503  -6.021   4.180  1.00  0.00           C  
ATOM    458  O   SER A 183      -1.501  -6.201   3.488  1.00  0.00           O  
ATOM    459  CB  SER A 183      -3.479  -7.644   5.797  1.00  0.00           C  
ATOM    460  OG  SER A 183      -3.889  -9.005   5.822  1.00  0.00           O  
ATOM    461  H   SER A 183      -2.399  -8.356   3.059  1.00  0.00           H  
ATOM    462  HA  SER A 183      -4.520  -6.721   4.177  1.00  0.00           H  
ATOM    463  HB2 SER A 183      -2.470  -7.572   6.167  1.00  0.00           H  
ATOM    464  HB3 SER A 183      -4.132  -7.048   6.421  1.00  0.00           H  
ATOM    465  HG  SER A 183      -3.403  -9.449   6.521  1.00  0.00           H  
ATOM    466  N   ILE A 184      -2.762  -4.870   4.798  1.00  0.00           N  
ATOM    467  CA  ILE A 184      -1.861  -3.724   4.693  1.00  0.00           C  
ATOM    468  C   ILE A 184      -0.409  -4.182   4.737  1.00  0.00           C  
ATOM    469  O   ILE A 184       0.492  -3.447   4.334  1.00  0.00           O  
ATOM    470  CB  ILE A 184      -2.123  -2.733   5.830  1.00  0.00           C  
ATOM    471  CG1 ILE A 184      -1.724  -3.358   7.171  1.00  0.00           C  
ATOM    472  CG2 ILE A 184      -3.608  -2.364   5.857  1.00  0.00           C  
ATOM    473  CD1 ILE A 184      -2.566  -4.608   7.440  1.00  0.00           C  
ATOM    474  H   ILE A 184      -3.581  -4.784   5.315  1.00  0.00           H  
ATOM    475  HA  ILE A 184      -2.038  -3.221   3.755  1.00  0.00           H  
ATOM    476  HB  ILE A 184      -1.539  -1.839   5.663  1.00  0.00           H  
ATOM    477 HG12 ILE A 184      -0.679  -3.626   7.144  1.00  0.00           H  
ATOM    478 HG13 ILE A 184      -1.889  -2.641   7.963  1.00  0.00           H  
ATOM    479 HG21 ILE A 184      -4.081  -2.714   4.951  1.00  0.00           H  
ATOM    480 HG22 ILE A 184      -3.711  -1.291   5.925  1.00  0.00           H  
ATOM    481 HG23 ILE A 184      -4.079  -2.827   6.711  1.00  0.00           H  
ATOM    482 HD11 ILE A 184      -3.584  -4.432   7.130  1.00  0.00           H  
ATOM    483 HD12 ILE A 184      -2.548  -4.831   8.494  1.00  0.00           H  
ATOM    484 HD13 ILE A 184      -2.158  -5.442   6.888  1.00  0.00           H  
ATOM    485  N   GLN A 185      -0.188  -5.408   5.192  1.00  0.00           N  
ATOM    486  CA  GLN A 185       1.163  -5.946   5.236  1.00  0.00           C  
ATOM    487  C   GLN A 185       1.664  -6.110   3.807  1.00  0.00           C  
ATOM    488  O   GLN A 185       2.622  -5.459   3.390  1.00  0.00           O  
ATOM    489  CB  GLN A 185       1.171  -7.300   5.948  1.00  0.00           C  
ATOM    490  CG  GLN A 185       2.420  -8.088   5.544  1.00  0.00           C  
ATOM    491  CD  GLN A 185       3.669  -7.244   5.778  1.00  0.00           C  
ATOM    492  OE1 GLN A 185       3.993  -6.375   4.969  1.00  0.00           O  
ATOM    493  NE2 GLN A 185       4.393  -7.451   6.843  1.00  0.00           N  
ATOM    494  H   GLN A 185      -0.943  -5.965   5.478  1.00  0.00           H  
ATOM    495  HA  GLN A 185       1.806  -5.259   5.766  1.00  0.00           H  
ATOM    496  HB2 GLN A 185       1.175  -7.144   7.016  1.00  0.00           H  
ATOM    497  HB3 GLN A 185       0.290  -7.859   5.669  1.00  0.00           H  
ATOM    498  HG2 GLN A 185       2.481  -8.990   6.135  1.00  0.00           H  
ATOM    499  HG3 GLN A 185       2.358  -8.350   4.497  1.00  0.00           H  
ATOM    500 HE21 GLN A 185       4.133  -8.144   7.486  1.00  0.00           H  
ATOM    501 HE22 GLN A 185       5.198  -6.914   7.002  1.00  0.00           H  
ATOM    502  N   GLN A 186       0.984  -6.971   3.057  1.00  0.00           N  
ATOM    503  CA  GLN A 186       1.334  -7.207   1.663  1.00  0.00           C  
ATOM    504  C   GLN A 186       0.606  -6.208   0.764  1.00  0.00           C  
ATOM    505  O   GLN A 186       1.119  -5.808  -0.280  1.00  0.00           O  
ATOM    506  CB  GLN A 186       0.955  -8.635   1.261  1.00  0.00           C  
ATOM    507  CG  GLN A 186       1.586  -8.970  -0.092  1.00  0.00           C  
ATOM    508  CD  GLN A 186       1.111 -10.339  -0.566  1.00  0.00           C  
ATOM    509  OE1 GLN A 186       1.233 -11.326   0.162  1.00  0.00           O  
ATOM    510  NE2 GLN A 186       0.575 -10.460  -1.749  1.00  0.00           N  
ATOM    511  H   GLN A 186       0.218  -7.444   3.445  1.00  0.00           H  
ATOM    512  HA  GLN A 186       2.399  -7.078   1.541  1.00  0.00           H  
ATOM    513  HB2 GLN A 186       1.316  -9.326   2.009  1.00  0.00           H  
ATOM    514  HB3 GLN A 186      -0.119  -8.715   1.185  1.00  0.00           H  
ATOM    515  HG2 GLN A 186       1.300  -8.220  -0.816  1.00  0.00           H  
ATOM    516  HG3 GLN A 186       2.661  -8.979   0.008  1.00  0.00           H  
ATOM    517 HE21 GLN A 186       0.479  -9.675  -2.327  1.00  0.00           H  
ATOM    518 HE22 GLN A 186       0.267 -11.337  -2.060  1.00  0.00           H  
ATOM    519  N   LEU A 187      -0.597  -5.817   1.179  1.00  0.00           N  
ATOM    520  CA  LEU A 187      -1.398  -4.870   0.406  1.00  0.00           C  
ATOM    521  C   LEU A 187      -0.569  -3.644   0.032  1.00  0.00           C  
ATOM    522  O   LEU A 187      -0.478  -3.285  -1.140  1.00  0.00           O  
ATOM    523  CB  LEU A 187      -2.644  -4.453   1.213  1.00  0.00           C  
ATOM    524  CG  LEU A 187      -2.930  -2.957   1.039  1.00  0.00           C  
ATOM    525  CD1 LEU A 187      -3.140  -2.643  -0.440  1.00  0.00           C  
ATOM    526  CD2 LEU A 187      -4.195  -2.587   1.816  1.00  0.00           C  
ATOM    527  H   LEU A 187      -0.956  -6.175   2.019  1.00  0.00           H  
ATOM    528  HA  LEU A 187      -1.722  -5.355  -0.501  1.00  0.00           H  
ATOM    529  HB2 LEU A 187      -3.497  -5.017   0.868  1.00  0.00           H  
ATOM    530  HB3 LEU A 187      -2.484  -4.662   2.255  1.00  0.00           H  
ATOM    531  HG  LEU A 187      -2.098  -2.379   1.415  1.00  0.00           H  
ATOM    532 HD11 LEU A 187      -2.619  -1.731  -0.688  1.00  0.00           H  
ATOM    533 HD12 LEU A 187      -4.194  -2.521  -0.633  1.00  0.00           H  
ATOM    534 HD13 LEU A 187      -2.755  -3.453  -1.041  1.00  0.00           H  
ATOM    535 HD21 LEU A 187      -4.097  -1.585   2.204  1.00  0.00           H  
ATOM    536 HD22 LEU A 187      -4.330  -3.279   2.635  1.00  0.00           H  
ATOM    537 HD23 LEU A 187      -5.050  -2.637   1.158  1.00  0.00           H  
ATOM    538  N   SER A 188       0.031  -3.007   1.031  1.00  0.00           N  
ATOM    539  CA  SER A 188       0.844  -1.821   0.786  1.00  0.00           C  
ATOM    540  C   SER A 188       2.118  -2.195   0.039  1.00  0.00           C  
ATOM    541  O   SER A 188       2.831  -1.330  -0.468  1.00  0.00           O  
ATOM    542  CB  SER A 188       1.205  -1.158   2.115  1.00  0.00           C  
ATOM    543  OG  SER A 188       0.264  -0.131   2.399  1.00  0.00           O  
ATOM    544  H   SER A 188      -0.077  -3.338   1.947  1.00  0.00           H  
ATOM    545  HA  SER A 188       0.277  -1.123   0.190  1.00  0.00           H  
ATOM    546  HB2 SER A 188       1.177  -1.890   2.904  1.00  0.00           H  
ATOM    547  HB3 SER A 188       2.201  -0.740   2.050  1.00  0.00           H  
ATOM    548  HG  SER A 188       0.049   0.309   1.574  1.00  0.00           H  
ATOM    549  N   ASN A 189       2.395  -3.491  -0.022  1.00  0.00           N  
ATOM    550  CA  ASN A 189       3.584  -3.978  -0.706  1.00  0.00           C  
ATOM    551  C   ASN A 189       3.208  -4.663  -2.017  1.00  0.00           C  
ATOM    552  O   ASN A 189       4.057  -5.247  -2.690  1.00  0.00           O  
ATOM    553  CB  ASN A 189       4.328  -4.963   0.197  1.00  0.00           C  
ATOM    554  CG  ASN A 189       5.774  -5.106  -0.263  1.00  0.00           C  
ATOM    555  OD1 ASN A 189       6.524  -4.130  -0.269  1.00  0.00           O  
ATOM    556  ND2 ASN A 189       6.214  -6.271  -0.652  1.00  0.00           N  
ATOM    557  H   ASN A 189       1.788  -4.132   0.402  1.00  0.00           H  
ATOM    558  HA  ASN A 189       4.234  -3.143  -0.919  1.00  0.00           H  
ATOM    559  HB2 ASN A 189       4.310  -4.598   1.214  1.00  0.00           H  
ATOM    560  HB3 ASN A 189       3.841  -5.926   0.154  1.00  0.00           H  
ATOM    561 HD21 ASN A 189       5.616  -7.048  -0.646  1.00  0.00           H  
ATOM    562 HD22 ASN A 189       7.143  -6.371  -0.948  1.00  0.00           H  
ATOM    563  N   ALA A 190       1.930  -4.584  -2.373  1.00  0.00           N  
ATOM    564  CA  ALA A 190       1.450  -5.198  -3.606  1.00  0.00           C  
ATOM    565  C   ALA A 190       2.273  -4.719  -4.799  1.00  0.00           C  
ATOM    566  O   ALA A 190       2.982  -3.716  -4.713  1.00  0.00           O  
ATOM    567  CB  ALA A 190      -0.022  -4.847  -3.826  1.00  0.00           C  
ATOM    568  H   ALA A 190       1.299  -4.105  -1.797  1.00  0.00           H  
ATOM    569  HA  ALA A 190       1.545  -6.271  -3.523  1.00  0.00           H  
ATOM    570  HB1 ALA A 190      -0.236  -3.893  -3.370  1.00  0.00           H  
ATOM    571  HB2 ALA A 190      -0.643  -5.608  -3.377  1.00  0.00           H  
ATOM    572  HB3 ALA A 190      -0.225  -4.794  -4.885  1.00  0.00           H  
ATOM    573  N   SER A 191       2.175  -5.444  -5.908  1.00  0.00           N  
ATOM    574  CA  SER A 191       2.916  -5.085  -7.113  1.00  0.00           C  
ATOM    575  C   SER A 191       2.834  -3.584  -7.369  1.00  0.00           C  
ATOM    576  O   SER A 191       1.936  -2.905  -6.870  1.00  0.00           O  
ATOM    577  CB  SER A 191       2.354  -5.839  -8.318  1.00  0.00           C  
ATOM    578  OG  SER A 191       3.395  -6.060  -9.260  1.00  0.00           O  
ATOM    579  H   SER A 191       1.596  -6.235  -5.918  1.00  0.00           H  
ATOM    580  HA  SER A 191       3.951  -5.361  -6.982  1.00  0.00           H  
ATOM    581  HB2 SER A 191       1.958  -6.787  -7.998  1.00  0.00           H  
ATOM    582  HB3 SER A 191       1.563  -5.255  -8.769  1.00  0.00           H  
ATOM    583  HG  SER A 191       4.206  -5.698  -8.897  1.00  0.00           H  
ATOM    584  N   ILE A 192       3.778  -3.078  -8.153  1.00  0.00           N  
ATOM    585  CA  ILE A 192       3.813  -1.658  -8.481  1.00  0.00           C  
ATOM    586  C   ILE A 192       2.755  -1.322  -9.525  1.00  0.00           C  
ATOM    587  O   ILE A 192       2.065  -0.308  -9.423  1.00  0.00           O  
ATOM    588  CB  ILE A 192       5.194  -1.279  -9.017  1.00  0.00           C  
ATOM    589  CG1 ILE A 192       6.258  -1.604  -7.966  1.00  0.00           C  
ATOM    590  CG2 ILE A 192       5.228   0.218  -9.330  1.00  0.00           C  
ATOM    591  CD1 ILE A 192       5.944  -0.857  -6.669  1.00  0.00           C  
ATOM    592  H   ILE A 192       4.461  -3.674  -8.522  1.00  0.00           H  
ATOM    593  HA  ILE A 192       3.618  -1.087  -7.586  1.00  0.00           H  
ATOM    594  HB  ILE A 192       5.393  -1.838  -9.920  1.00  0.00           H  
ATOM    595 HG12 ILE A 192       6.264  -2.667  -7.778  1.00  0.00           H  
ATOM    596 HG13 ILE A 192       7.227  -1.298  -8.329  1.00  0.00           H  
ATOM    597 HG21 ILE A 192       4.656   0.754  -8.587  1.00  0.00           H  
ATOM    598 HG22 ILE A 192       4.801   0.391 -10.307  1.00  0.00           H  
ATOM    599 HG23 ILE A 192       6.251   0.565  -9.317  1.00  0.00           H  
ATOM    600 HD11 ILE A 192       5.537   0.117  -6.903  1.00  0.00           H  
ATOM    601 HD12 ILE A 192       6.851  -0.739  -6.095  1.00  0.00           H  
ATOM    602 HD13 ILE A 192       5.224  -1.419  -6.094  1.00  0.00           H  
ATOM    603  N   GLY A 193       2.637  -2.181 -10.532  1.00  0.00           N  
ATOM    604  CA  GLY A 193       1.663  -1.969 -11.595  1.00  0.00           C  
ATOM    605  C   GLY A 193       0.248  -1.921 -11.034  1.00  0.00           C  
ATOM    606  O   GLY A 193      -0.588  -1.147 -11.499  1.00  0.00           O  
ATOM    607  H   GLY A 193       3.217  -2.971 -10.560  1.00  0.00           H  
ATOM    608  HA2 GLY A 193       1.881  -1.035 -12.093  1.00  0.00           H  
ATOM    609  HA3 GLY A 193       1.733  -2.776 -12.308  1.00  0.00           H  
ATOM    610  N   GLU A 194      -0.015  -2.750 -10.031  1.00  0.00           N  
ATOM    611  CA  GLU A 194      -1.335  -2.790  -9.415  1.00  0.00           C  
ATOM    612  C   GLU A 194      -1.595  -1.507  -8.632  1.00  0.00           C  
ATOM    613  O   GLU A 194      -2.481  -0.726  -8.979  1.00  0.00           O  
ATOM    614  CB  GLU A 194      -1.442  -3.995  -8.479  1.00  0.00           C  
ATOM    615  CG  GLU A 194      -2.032  -5.181  -9.244  1.00  0.00           C  
ATOM    616  CD  GLU A 194      -1.598  -6.491  -8.596  1.00  0.00           C  
ATOM    617  OE1 GLU A 194      -1.105  -6.443  -7.481  1.00  0.00           O  
ATOM    618  OE2 GLU A 194      -1.764  -7.524  -9.224  1.00  0.00           O  
ATOM    619  H   GLU A 194       0.690  -3.345  -9.699  1.00  0.00           H  
ATOM    620  HA  GLU A 194      -2.081  -2.883 -10.190  1.00  0.00           H  
ATOM    621  HB2 GLU A 194      -0.459  -4.255  -8.113  1.00  0.00           H  
ATOM    622  HB3 GLU A 194      -2.086  -3.750  -7.647  1.00  0.00           H  
ATOM    623  HG2 GLU A 194      -3.111  -5.115  -9.231  1.00  0.00           H  
ATOM    624  HG3 GLU A 194      -1.685  -5.156 -10.266  1.00  0.00           H  
ATOM    625  N   LEU A 195      -0.817  -1.295  -7.576  1.00  0.00           N  
ATOM    626  CA  LEU A 195      -0.974  -0.102  -6.754  1.00  0.00           C  
ATOM    627  C   LEU A 195      -0.818   1.159  -7.597  1.00  0.00           C  
ATOM    628  O   LEU A 195      -1.300   2.229  -7.226  1.00  0.00           O  
ATOM    629  CB  LEU A 195       0.070  -0.102  -5.636  1.00  0.00           C  
ATOM    630  CG  LEU A 195      -0.550  -0.670  -4.361  1.00  0.00           C  
ATOM    631  CD1 LEU A 195       0.523  -1.407  -3.561  1.00  0.00           C  
ATOM    632  CD2 LEU A 195      -1.123   0.471  -3.516  1.00  0.00           C  
ATOM    633  H   LEU A 195      -0.125  -1.951  -7.345  1.00  0.00           H  
ATOM    634  HA  LEU A 195      -1.957  -0.108  -6.311  1.00  0.00           H  
ATOM    635  HB2 LEU A 195       0.910  -0.714  -5.929  1.00  0.00           H  
ATOM    636  HB3 LEU A 195       0.405   0.909  -5.453  1.00  0.00           H  
ATOM    637  HG  LEU A 195      -1.339  -1.360  -4.624  1.00  0.00           H  
ATOM    638 HD11 LEU A 195       1.310  -0.717  -3.294  1.00  0.00           H  
ATOM    639 HD12 LEU A 195       0.932  -2.207  -4.161  1.00  0.00           H  
ATOM    640 HD13 LEU A 195       0.084  -1.817  -2.666  1.00  0.00           H  
ATOM    641 HD21 LEU A 195      -1.899   0.976  -4.070  1.00  0.00           H  
ATOM    642 HD22 LEU A 195      -0.336   1.172  -3.278  1.00  0.00           H  
ATOM    643 HD23 LEU A 195      -1.535   0.070  -2.601  1.00  0.00           H  
ATOM    644  N   GLU A 196      -0.138   1.027  -8.731  1.00  0.00           N  
ATOM    645  CA  GLU A 196       0.079   2.167  -9.618  1.00  0.00           C  
ATOM    646  C   GLU A 196      -1.202   2.517 -10.358  1.00  0.00           C  
ATOM    647  O   GLU A 196      -1.729   3.622 -10.226  1.00  0.00           O  
ATOM    648  CB  GLU A 196       1.171   1.832 -10.631  1.00  0.00           C  
ATOM    649  CG  GLU A 196       1.130   2.843 -11.780  1.00  0.00           C  
ATOM    650  CD  GLU A 196       0.364   2.257 -12.961  1.00  0.00           C  
ATOM    651  OE1 GLU A 196       0.454   1.058 -13.165  1.00  0.00           O  
ATOM    652  OE2 GLU A 196      -0.300   3.018 -13.647  1.00  0.00           O  
ATOM    653  H   GLU A 196       0.227   0.151  -8.976  1.00  0.00           H  
ATOM    654  HA  GLU A 196       0.392   3.016  -9.032  1.00  0.00           H  
ATOM    655  HB2 GLU A 196       2.135   1.872 -10.148  1.00  0.00           H  
ATOM    656  HB3 GLU A 196       1.002   0.840 -11.021  1.00  0.00           H  
ATOM    657  HG2 GLU A 196       0.639   3.745 -11.445  1.00  0.00           H  
ATOM    658  HG3 GLU A 196       2.138   3.076 -12.088  1.00  0.00           H  
ATOM    659  N   GLN A 197      -1.703   1.563 -11.131  1.00  0.00           N  
ATOM    660  CA  GLN A 197      -2.929   1.770 -11.884  1.00  0.00           C  
ATOM    661  C   GLN A 197      -4.098   1.911 -10.924  1.00  0.00           C  
ATOM    662  O   GLN A 197      -5.250   2.035 -11.340  1.00  0.00           O  
ATOM    663  CB  GLN A 197      -3.174   0.587 -12.822  1.00  0.00           C  
ATOM    664  CG  GLN A 197      -3.877  -0.533 -12.053  1.00  0.00           C  
ATOM    665  CD  GLN A 197      -3.824  -1.829 -12.855  1.00  0.00           C  
ATOM    666  OE1 GLN A 197      -2.808  -2.523 -12.849  1.00  0.00           O  
ATOM    667  NE2 GLN A 197      -4.866  -2.198 -13.548  1.00  0.00           N  
ATOM    668  H   GLN A 197      -1.241   0.702 -11.188  1.00  0.00           H  
ATOM    669  HA  GLN A 197      -2.839   2.673 -12.469  1.00  0.00           H  
ATOM    670  HB2 GLN A 197      -3.796   0.905 -13.647  1.00  0.00           H  
ATOM    671  HB3 GLN A 197      -2.230   0.225 -13.200  1.00  0.00           H  
ATOM    672  HG2 GLN A 197      -3.383  -0.679 -11.104  1.00  0.00           H  
ATOM    673  HG3 GLN A 197      -4.908  -0.260 -11.883  1.00  0.00           H  
ATOM    674 HE21 GLN A 197      -5.675  -1.645 -13.550  1.00  0.00           H  
ATOM    675 HE22 GLN A 197      -4.841  -3.030 -14.065  1.00  0.00           H  
ATOM    676  N   VAL A 198      -3.789   1.883  -9.633  1.00  0.00           N  
ATOM    677  CA  VAL A 198      -4.820   2.003  -8.613  1.00  0.00           C  
ATOM    678  C   VAL A 198      -4.932   3.437  -8.114  1.00  0.00           C  
ATOM    679  O   VAL A 198      -6.031   3.985  -8.034  1.00  0.00           O  
ATOM    680  CB  VAL A 198      -4.509   1.081  -7.435  1.00  0.00           C  
ATOM    681  CG1 VAL A 198      -5.418   1.434  -6.257  1.00  0.00           C  
ATOM    682  CG2 VAL A 198      -4.753  -0.373  -7.847  1.00  0.00           C  
ATOM    683  H   VAL A 198      -2.850   1.778  -9.365  1.00  0.00           H  
ATOM    684  HA  VAL A 198      -5.767   1.709  -9.040  1.00  0.00           H  
ATOM    685  HB  VAL A 198      -3.478   1.208  -7.146  1.00  0.00           H  
ATOM    686 HG11 VAL A 198      -6.449   1.417  -6.579  1.00  0.00           H  
ATOM    687 HG12 VAL A 198      -5.172   2.423  -5.896  1.00  0.00           H  
ATOM    688 HG13 VAL A 198      -5.275   0.716  -5.464  1.00  0.00           H  
ATOM    689 HG21 VAL A 198      -4.673  -0.463  -8.920  1.00  0.00           H  
ATOM    690 HG22 VAL A 198      -5.741  -0.675  -7.533  1.00  0.00           H  
ATOM    691 HG23 VAL A 198      -4.016  -1.008  -7.376  1.00  0.00           H  
ATOM    692  N   VAL A 199      -3.799   4.049  -7.769  1.00  0.00           N  
ATOM    693  CA  VAL A 199      -3.835   5.419  -7.271  1.00  0.00           C  
ATOM    694  C   VAL A 199      -2.759   6.282  -7.919  1.00  0.00           C  
ATOM    695  O   VAL A 199      -3.001   7.444  -8.249  1.00  0.00           O  
ATOM    696  CB  VAL A 199      -3.610   5.362  -5.760  1.00  0.00           C  
ATOM    697  CG1 VAL A 199      -2.185   5.787  -5.406  1.00  0.00           C  
ATOM    698  CG2 VAL A 199      -4.616   6.267  -5.047  1.00  0.00           C  
ATOM    699  H   VAL A 199      -2.944   3.575  -7.840  1.00  0.00           H  
ATOM    700  HA  VAL A 199      -4.805   5.848  -7.465  1.00  0.00           H  
ATOM    701  HB  VAL A 199      -3.744   4.347  -5.444  1.00  0.00           H  
ATOM    702 HG11 VAL A 199      -2.025   5.656  -4.346  1.00  0.00           H  
ATOM    703 HG12 VAL A 199      -2.035   6.824  -5.669  1.00  0.00           H  
ATOM    704 HG13 VAL A 199      -1.489   5.168  -5.952  1.00  0.00           H  
ATOM    705 HG21 VAL A 199      -4.523   7.275  -5.422  1.00  0.00           H  
ATOM    706 HG22 VAL A 199      -4.418   6.259  -3.985  1.00  0.00           H  
ATOM    707 HG23 VAL A 199      -5.617   5.905  -5.229  1.00  0.00           H  
ATOM    708  N   GLY A 200      -1.580   5.712  -8.109  1.00  0.00           N  
ATOM    709  CA  GLY A 200      -0.495   6.461  -8.736  1.00  0.00           C  
ATOM    710  C   GLY A 200       0.763   5.619  -8.889  1.00  0.00           C  
ATOM    711  O   GLY A 200       1.100   4.823  -8.014  1.00  0.00           O  
ATOM    712  H   GLY A 200      -1.435   4.782  -7.815  1.00  0.00           H  
ATOM    713  HA2 GLY A 200      -0.817   6.792  -9.713  1.00  0.00           H  
ATOM    714  HA3 GLY A 200      -0.268   7.325  -8.132  1.00  0.00           H  
ATOM    715  N   GLN A 201       1.469   5.824  -9.995  1.00  0.00           N  
ATOM    716  CA  GLN A 201       2.707   5.098 -10.236  1.00  0.00           C  
ATOM    717  C   GLN A 201       3.744   5.509  -9.199  1.00  0.00           C  
ATOM    718  O   GLN A 201       4.531   4.688  -8.729  1.00  0.00           O  
ATOM    719  CB  GLN A 201       3.233   5.400 -11.640  1.00  0.00           C  
ATOM    720  CG  GLN A 201       4.391   4.454 -11.965  1.00  0.00           C  
ATOM    721  CD  GLN A 201       4.374   4.099 -13.449  1.00  0.00           C  
ATOM    722  OE1 GLN A 201       3.332   3.723 -13.986  1.00  0.00           O  
ATOM    723  NE2 GLN A 201       5.474   4.195 -14.145  1.00  0.00           N  
ATOM    724  H   GLN A 201       1.163   6.487 -10.648  1.00  0.00           H  
ATOM    725  HA  GLN A 201       2.519   4.038 -10.149  1.00  0.00           H  
ATOM    726  HB2 GLN A 201       2.439   5.260 -12.360  1.00  0.00           H  
ATOM    727  HB3 GLN A 201       3.581   6.420 -11.683  1.00  0.00           H  
ATOM    728  HG2 GLN A 201       5.326   4.937 -11.722  1.00  0.00           H  
ATOM    729  HG3 GLN A 201       4.290   3.552 -11.381  1.00  0.00           H  
ATOM    730 HE21 GLN A 201       6.302   4.495 -13.714  1.00  0.00           H  
ATOM    731 HE22 GLN A 201       5.471   3.968 -15.099  1.00  0.00           H  
ATOM    732  N   ALA A 202       3.720   6.788  -8.834  1.00  0.00           N  
ATOM    733  CA  ALA A 202       4.646   7.307  -7.835  1.00  0.00           C  
ATOM    734  C   ALA A 202       4.261   6.779  -6.460  1.00  0.00           C  
ATOM    735  O   ALA A 202       5.115   6.355  -5.682  1.00  0.00           O  
ATOM    736  CB  ALA A 202       4.613   8.836  -7.829  1.00  0.00           C  
ATOM    737  H   ALA A 202       3.059   7.391  -9.235  1.00  0.00           H  
ATOM    738  HA  ALA A 202       5.645   6.976  -8.074  1.00  0.00           H  
ATOM    739  HB1 ALA A 202       4.727   9.195  -6.817  1.00  0.00           H  
ATOM    740  HB2 ALA A 202       3.669   9.178  -8.228  1.00  0.00           H  
ATOM    741  HB3 ALA A 202       5.420   9.215  -8.438  1.00  0.00           H  
ATOM    742  N   VAL A 203       2.962   6.792  -6.174  1.00  0.00           N  
ATOM    743  CA  VAL A 203       2.470   6.295  -4.898  1.00  0.00           C  
ATOM    744  C   VAL A 203       2.883   4.844  -4.725  1.00  0.00           C  
ATOM    745  O   VAL A 203       3.621   4.499  -3.803  1.00  0.00           O  
ATOM    746  CB  VAL A 203       0.948   6.382  -4.859  1.00  0.00           C  
ATOM    747  CG1 VAL A 203       0.446   5.936  -3.485  1.00  0.00           C  
ATOM    748  CG2 VAL A 203       0.514   7.827  -5.115  1.00  0.00           C  
ATOM    749  H   VAL A 203       2.325   7.130  -6.839  1.00  0.00           H  
ATOM    750  HA  VAL A 203       2.881   6.885  -4.096  1.00  0.00           H  
ATOM    751  HB  VAL A 203       0.536   5.735  -5.621  1.00  0.00           H  
ATOM    752 HG11 VAL A 203      -0.393   6.548  -3.193  1.00  0.00           H  
ATOM    753 HG12 VAL A 203       1.240   6.042  -2.760  1.00  0.00           H  
ATOM    754 HG13 VAL A 203       0.139   4.902  -3.533  1.00  0.00           H  
ATOM    755 HG21 VAL A 203       1.258   8.502  -4.718  1.00  0.00           H  
ATOM    756 HG22 VAL A 203      -0.433   8.011  -4.630  1.00  0.00           H  
ATOM    757 HG23 VAL A 203       0.412   7.990  -6.176  1.00  0.00           H  
ATOM    758  N   ALA A 204       2.409   4.002  -5.635  1.00  0.00           N  
ATOM    759  CA  ALA A 204       2.738   2.588  -5.594  1.00  0.00           C  
ATOM    760  C   ALA A 204       4.243   2.417  -5.463  1.00  0.00           C  
ATOM    761  O   ALA A 204       4.726   1.415  -4.934  1.00  0.00           O  
ATOM    762  CB  ALA A 204       2.262   1.907  -6.876  1.00  0.00           C  
ATOM    763  H   ALA A 204       1.832   4.341  -6.352  1.00  0.00           H  
ATOM    764  HA  ALA A 204       2.247   2.137  -4.748  1.00  0.00           H  
ATOM    765  HB1 ALA A 204       1.286   2.281  -7.140  1.00  0.00           H  
ATOM    766  HB2 ALA A 204       2.212   0.841  -6.720  1.00  0.00           H  
ATOM    767  HB3 ALA A 204       2.957   2.121  -7.675  1.00  0.00           H  
ATOM    768  N   GLN A 205       4.974   3.405  -5.960  1.00  0.00           N  
ATOM    769  CA  GLN A 205       6.431   3.366  -5.909  1.00  0.00           C  
ATOM    770  C   GLN A 205       6.949   3.777  -4.532  1.00  0.00           C  
ATOM    771  O   GLN A 205       8.046   3.386  -4.132  1.00  0.00           O  
ATOM    772  CB  GLN A 205       7.016   4.293  -6.977  1.00  0.00           C  
ATOM    773  CG  GLN A 205       6.931   3.613  -8.345  1.00  0.00           C  
ATOM    774  CD  GLN A 205       8.247   2.910  -8.661  1.00  0.00           C  
ATOM    775  OE1 GLN A 205       8.618   2.782  -9.828  1.00  0.00           O  
ATOM    776  NE2 GLN A 205       8.978   2.445  -7.687  1.00  0.00           N  
ATOM    777  H   GLN A 205       4.519   4.174  -6.376  1.00  0.00           H  
ATOM    778  HA  GLN A 205       6.757   2.358  -6.116  1.00  0.00           H  
ATOM    779  HB2 GLN A 205       6.456   5.217  -6.999  1.00  0.00           H  
ATOM    780  HB3 GLN A 205       8.049   4.504  -6.746  1.00  0.00           H  
ATOM    781  HG2 GLN A 205       6.131   2.887  -8.334  1.00  0.00           H  
ATOM    782  HG3 GLN A 205       6.731   4.355  -9.102  1.00  0.00           H  
ATOM    783 HE21 GLN A 205       8.681   2.548  -6.759  1.00  0.00           H  
ATOM    784 HE22 GLN A 205       9.825   1.991  -7.883  1.00  0.00           H  
ATOM    785  N   GLN A 206       6.160   4.566  -3.808  1.00  0.00           N  
ATOM    786  CA  GLN A 206       6.564   5.015  -2.477  1.00  0.00           C  
ATOM    787  C   GLN A 206       6.213   3.968  -1.427  1.00  0.00           C  
ATOM    788  O   GLN A 206       7.005   3.681  -0.529  1.00  0.00           O  
ATOM    789  CB  GLN A 206       5.868   6.332  -2.128  1.00  0.00           C  
ATOM    790  CG  GLN A 206       5.956   7.291  -3.315  1.00  0.00           C  
ATOM    791  CD  GLN A 206       6.468   8.650  -2.847  1.00  0.00           C  
ATOM    792  OE1 GLN A 206       7.457   8.724  -2.119  1.00  0.00           O  
ATOM    793  NE2 GLN A 206       5.849   9.735  -3.225  1.00  0.00           N  
ATOM    794  H   GLN A 206       5.295   4.849  -4.171  1.00  0.00           H  
ATOM    795  HA  GLN A 206       7.632   5.173  -2.471  1.00  0.00           H  
ATOM    796  HB2 GLN A 206       4.830   6.138  -1.898  1.00  0.00           H  
ATOM    797  HB3 GLN A 206       6.350   6.778  -1.271  1.00  0.00           H  
ATOM    798  HG2 GLN A 206       6.632   6.886  -4.053  1.00  0.00           H  
ATOM    799  HG3 GLN A 206       4.977   7.409  -3.750  1.00  0.00           H  
ATOM    800 HE21 GLN A 206       5.063   9.674  -3.805  1.00  0.00           H  
ATOM    801 HE22 GLN A 206       6.173  10.611  -2.928  1.00  0.00           H  
ATOM    802  N   ILE A 207       5.017   3.407  -1.546  1.00  0.00           N  
ATOM    803  CA  ILE A 207       4.555   2.397  -0.604  1.00  0.00           C  
ATOM    804  C   ILE A 207       5.438   1.154  -0.663  1.00  0.00           C  
ATOM    805  O   ILE A 207       5.888   0.650   0.366  1.00  0.00           O  
ATOM    806  CB  ILE A 207       3.110   2.020  -0.930  1.00  0.00           C  
ATOM    807  CG1 ILE A 207       2.292   3.294  -1.166  1.00  0.00           C  
ATOM    808  CG2 ILE A 207       2.508   1.239   0.240  1.00  0.00           C  
ATOM    809  CD1 ILE A 207       0.961   2.928  -1.825  1.00  0.00           C  
ATOM    810  H   ILE A 207       4.431   3.683  -2.281  1.00  0.00           H  
ATOM    811  HA  ILE A 207       4.591   2.807   0.395  1.00  0.00           H  
ATOM    812  HB  ILE A 207       3.089   1.408  -1.819  1.00  0.00           H  
ATOM    813 HG12 ILE A 207       2.108   3.784  -0.223  1.00  0.00           H  
ATOM    814 HG13 ILE A 207       2.841   3.960  -1.816  1.00  0.00           H  
ATOM    815 HG21 ILE A 207       1.698   0.621  -0.119  1.00  0.00           H  
ATOM    816 HG22 ILE A 207       2.133   1.930   0.980  1.00  0.00           H  
ATOM    817 HG23 ILE A 207       3.268   0.613   0.683  1.00  0.00           H  
ATOM    818 HD11 ILE A 207       0.234   3.699  -1.621  1.00  0.00           H  
ATOM    819 HD12 ILE A 207       0.610   1.987  -1.427  1.00  0.00           H  
ATOM    820 HD13 ILE A 207       1.101   2.836  -2.892  1.00  0.00           H  
ATOM    821  N   HIS A 208       5.682   0.666  -1.874  1.00  0.00           N  
ATOM    822  CA  HIS A 208       6.513  -0.519  -2.058  1.00  0.00           C  
ATOM    823  C   HIS A 208       7.908  -0.296  -1.483  1.00  0.00           C  
ATOM    824  O   HIS A 208       8.512  -1.210  -0.922  1.00  0.00           O  
ATOM    825  CB  HIS A 208       6.623  -0.852  -3.546  1.00  0.00           C  
ATOM    826  CG  HIS A 208       7.209  -2.227  -3.711  1.00  0.00           C  
ATOM    827  ND1 HIS A 208       8.576  -2.455  -3.678  1.00  0.00           N  
ATOM    828  CD2 HIS A 208       6.628  -3.455  -3.908  1.00  0.00           C  
ATOM    829  CE1 HIS A 208       8.770  -3.775  -3.852  1.00  0.00           C  
ATOM    830  NE2 HIS A 208       7.616  -4.432  -3.997  1.00  0.00           N  
ATOM    831  H   HIS A 208       5.296   1.109  -2.658  1.00  0.00           H  
ATOM    832  HA  HIS A 208       6.053  -1.353  -1.548  1.00  0.00           H  
ATOM    833  HB2 HIS A 208       5.641  -0.822  -3.996  1.00  0.00           H  
ATOM    834  HB3 HIS A 208       7.262  -0.129  -4.029  1.00  0.00           H  
ATOM    835  HD1 HIS A 208       9.274  -1.779  -3.552  1.00  0.00           H  
ATOM    836  HD2 HIS A 208       5.566  -3.637  -3.984  1.00  0.00           H  
ATOM    837  HE1 HIS A 208       9.741  -4.247  -3.871  1.00  0.00           H  
ATOM    838  N   ALA A 209       8.417   0.922  -1.631  1.00  0.00           N  
ATOM    839  CA  ALA A 209       9.746   1.250  -1.127  1.00  0.00           C  
ATOM    840  C   ALA A 209       9.698   1.568   0.365  1.00  0.00           C  
ATOM    841  O   ALA A 209      10.684   1.384   1.079  1.00  0.00           O  
ATOM    842  CB  ALA A 209      10.310   2.452  -1.886  1.00  0.00           C  
ATOM    843  H   ALA A 209       7.894   1.612  -2.090  1.00  0.00           H  
ATOM    844  HA  ALA A 209      10.398   0.404  -1.283  1.00  0.00           H  
ATOM    845  HB1 ALA A 209       9.496   3.040  -2.284  1.00  0.00           H  
ATOM    846  HB2 ALA A 209      10.933   2.106  -2.697  1.00  0.00           H  
ATOM    847  HB3 ALA A 209      10.897   3.059  -1.214  1.00  0.00           H  
ATOM    848  N   PHE A 210       8.549   2.045   0.830  1.00  0.00           N  
ATOM    849  CA  PHE A 210       8.396   2.384   2.239  1.00  0.00           C  
ATOM    850  C   PHE A 210       8.984   1.288   3.119  1.00  0.00           C  
ATOM    851  O   PHE A 210       9.823   1.553   3.979  1.00  0.00           O  
ATOM    852  CB  PHE A 210       6.918   2.574   2.581  1.00  0.00           C  
ATOM    853  CG  PHE A 210       6.800   3.432   3.818  1.00  0.00           C  
ATOM    854  CD1 PHE A 210       6.814   4.827   3.707  1.00  0.00           C  
ATOM    855  CD2 PHE A 210       6.675   2.832   5.077  1.00  0.00           C  
ATOM    856  CE1 PHE A 210       6.706   5.622   4.854  1.00  0.00           C  
ATOM    857  CE2 PHE A 210       6.567   3.626   6.224  1.00  0.00           C  
ATOM    858  CZ  PHE A 210       6.582   5.022   6.113  1.00  0.00           C  
ATOM    859  H   PHE A 210       7.795   2.172   0.218  1.00  0.00           H  
ATOM    860  HA  PHE A 210       8.919   3.308   2.435  1.00  0.00           H  
ATOM    861  HB2 PHE A 210       6.415   3.058   1.756  1.00  0.00           H  
ATOM    862  HB3 PHE A 210       6.465   1.612   2.767  1.00  0.00           H  
ATOM    863  HD1 PHE A 210       6.910   5.291   2.737  1.00  0.00           H  
ATOM    864  HD2 PHE A 210       6.664   1.756   5.163  1.00  0.00           H  
ATOM    865  HE1 PHE A 210       6.718   6.699   4.769  1.00  0.00           H  
ATOM    866  HE2 PHE A 210       6.472   3.162   7.194  1.00  0.00           H  
ATOM    867  HZ  PHE A 210       6.497   5.634   6.998  1.00  0.00           H  
ATOM    868  N   PHE A 211       8.540   0.055   2.895  1.00  0.00           N  
ATOM    869  CA  PHE A 211       9.035  -1.072   3.675  1.00  0.00           C  
ATOM    870  C   PHE A 211      10.556  -1.021   3.772  1.00  0.00           C  
ATOM    871  O   PHE A 211      11.134  -1.359   4.804  1.00  0.00           O  
ATOM    872  CB  PHE A 211       8.607  -2.391   3.026  1.00  0.00           C  
ATOM    873  CG  PHE A 211       7.101  -2.442   2.915  1.00  0.00           C  
ATOM    874  CD1 PHE A 211       6.453  -1.813   1.845  1.00  0.00           C  
ATOM    875  CD2 PHE A 211       6.352  -3.125   3.882  1.00  0.00           C  
ATOM    876  CE1 PHE A 211       5.058  -1.866   1.742  1.00  0.00           C  
ATOM    877  CE2 PHE A 211       4.958  -3.179   3.778  1.00  0.00           C  
ATOM    878  CZ  PHE A 211       4.310  -2.550   2.708  1.00  0.00           C  
ATOM    879  H   PHE A 211       7.871  -0.098   2.195  1.00  0.00           H  
ATOM    880  HA  PHE A 211       8.620  -1.020   4.672  1.00  0.00           H  
ATOM    881  HB2 PHE A 211       9.042  -2.465   2.041  1.00  0.00           H  
ATOM    882  HB3 PHE A 211       8.948  -3.217   3.633  1.00  0.00           H  
ATOM    883  HD1 PHE A 211       7.030  -1.285   1.100  1.00  0.00           H  
ATOM    884  HD2 PHE A 211       6.852  -3.610   4.707  1.00  0.00           H  
ATOM    885  HE1 PHE A 211       4.558  -1.382   0.916  1.00  0.00           H  
ATOM    886  HE2 PHE A 211       4.381  -3.707   4.524  1.00  0.00           H  
ATOM    887  HZ  PHE A 211       3.235  -2.593   2.628  1.00  0.00           H  
ATOM    888  N   THR A 212      11.201  -0.588   2.691  1.00  0.00           N  
ATOM    889  CA  THR A 212      12.656  -0.492   2.676  1.00  0.00           C  
ATOM    890  C   THR A 212      13.117   0.561   3.677  1.00  0.00           C  
ATOM    891  O   THR A 212      14.128   0.386   4.358  1.00  0.00           O  
ATOM    892  CB  THR A 212      13.141  -0.119   1.274  1.00  0.00           C  
ATOM    893  OG1 THR A 212      12.473  -0.926   0.314  1.00  0.00           O  
ATOM    894  CG2 THR A 212      14.650  -0.348   1.174  1.00  0.00           C  
ATOM    895  H   THR A 212      10.691  -0.326   1.897  1.00  0.00           H  
ATOM    896  HA  THR A 212      13.076  -1.448   2.951  1.00  0.00           H  
ATOM    897  HB  THR A 212      12.926   0.921   1.082  1.00  0.00           H  
ATOM    898  HG1 THR A 212      11.538  -0.927   0.526  1.00  0.00           H  
ATOM    899 HG21 THR A 212      15.019   0.082   0.254  1.00  0.00           H  
ATOM    900 HG22 THR A 212      14.854  -1.408   1.184  1.00  0.00           H  
ATOM    901 HG23 THR A 212      15.141   0.121   2.013  1.00  0.00           H  
ATOM    902  N   GLN A 213      12.356   1.646   3.773  1.00  0.00           N  
ATOM    903  CA  GLN A 213      12.680   2.714   4.710  1.00  0.00           C  
ATOM    904  C   GLN A 213      11.547   2.875   5.721  1.00  0.00           C  
ATOM    905  O   GLN A 213      10.549   3.539   5.441  1.00  0.00           O  
ATOM    906  CB  GLN A 213      12.875   4.033   3.953  1.00  0.00           C  
ATOM    907  CG  GLN A 213      14.279   4.079   3.342  1.00  0.00           C  
ATOM    908  CD  GLN A 213      14.668   5.523   3.047  1.00  0.00           C  
ATOM    909  OE1 GLN A 213      15.010   6.274   3.961  1.00  0.00           O  
ATOM    910  NE2 GLN A 213      14.637   5.960   1.818  1.00  0.00           N  
ATOM    911  H   GLN A 213      11.555   1.723   3.214  1.00  0.00           H  
ATOM    912  HA  GLN A 213      13.593   2.470   5.228  1.00  0.00           H  
ATOM    913  HB2 GLN A 213      12.138   4.106   3.167  1.00  0.00           H  
ATOM    914  HB3 GLN A 213      12.755   4.860   4.636  1.00  0.00           H  
ATOM    915  HG2 GLN A 213      14.988   3.652   4.035  1.00  0.00           H  
ATOM    916  HG3 GLN A 213      14.289   3.512   2.423  1.00  0.00           H  
ATOM    917 HE21 GLN A 213      14.364   5.360   1.092  1.00  0.00           H  
ATOM    918 HE22 GLN A 213      14.886   6.887   1.620  1.00  0.00           H  
ATOM    919  N   PRO A 214      11.676   2.288   6.884  1.00  0.00           N  
ATOM    920  CA  PRO A 214      10.633   2.382   7.944  1.00  0.00           C  
ATOM    921  C   PRO A 214      10.493   3.801   8.488  1.00  0.00           C  
ATOM    922  O   PRO A 214      11.444   4.367   9.026  1.00  0.00           O  
ATOM    923  CB  PRO A 214      11.106   1.422   9.044  1.00  0.00           C  
ATOM    924  CG  PRO A 214      12.266   0.661   8.482  1.00  0.00           C  
ATOM    925  CD  PRO A 214      12.817   1.469   7.310  1.00  0.00           C  
ATOM    926  HA  PRO A 214       9.686   2.041   7.558  1.00  0.00           H  
ATOM    927  HB2 PRO A 214      11.414   1.981   9.916  1.00  0.00           H  
ATOM    928  HB3 PRO A 214      10.313   0.737   9.302  1.00  0.00           H  
ATOM    929  HG2 PRO A 214      13.028   0.541   9.241  1.00  0.00           H  
ATOM    930  HG3 PRO A 214      11.938  -0.305   8.133  1.00  0.00           H  
ATOM    931  HD2 PRO A 214      13.640   2.093   7.632  1.00  0.00           H  
ATOM    932  HD3 PRO A 214      13.124   0.810   6.514  1.00  0.00           H  
ATOM    933  N   ARG A 215       9.299   4.367   8.344  1.00  0.00           N  
ATOM    934  CA  ARG A 215       9.041   5.720   8.825  1.00  0.00           C  
ATOM    935  C   ARG A 215       9.868   6.735   8.042  1.00  0.00           C  
ATOM    936  O   ARG A 215      10.841   6.330   7.429  1.00  0.00           O  
ATOM    937  CB  ARG A 215       9.384   5.820  10.312  1.00  0.00           C  
ATOM    938  CG  ARG A 215       8.414   6.785  10.998  1.00  0.00           C  
ATOM    939  CD  ARG A 215       9.149   7.558  12.094  1.00  0.00           C  
ATOM    940  NE  ARG A 215      10.016   8.570  11.502  1.00  0.00           N  
ATOM    941  CZ  ARG A 215      10.417   9.627  12.202  1.00  0.00           C  
ATOM    942  NH1 ARG A 215      10.039   9.771  13.442  1.00  0.00           N  
ATOM    943  NH2 ARG A 215      11.188  10.522  11.646  1.00  0.00           N  
ATOM    944  OXT ARG A 215       9.515   7.903   8.068  1.00  0.00           O  
ATOM    945  H   ARG A 215       8.579   3.866   7.908  1.00  0.00           H  
ATOM    946  HA  ARG A 215       7.994   5.945   8.692  1.00  0.00           H  
ATOM    947  HB2 ARG A 215       9.302   4.843  10.766  1.00  0.00           H  
ATOM    948  HB3 ARG A 215      10.393   6.186  10.426  1.00  0.00           H  
ATOM    949  HG2 ARG A 215       8.021   7.479  10.267  1.00  0.00           H  
ATOM    950  HG3 ARG A 215       7.600   6.227  11.437  1.00  0.00           H  
ATOM    951  HD2 ARG A 215       8.428   8.040  12.737  1.00  0.00           H  
ATOM    952  HD3 ARG A 215       9.744   6.872  12.678  1.00  0.00           H  
ATOM    953  HE  ARG A 215      10.307   8.471  10.571  1.00  0.00           H  
ATOM    954 HH11 ARG A 215       9.449   9.085  13.868  1.00  0.00           H  
ATOM    955 HH12 ARG A 215      10.340  10.566  13.968  1.00  0.00           H  
ATOM    956 HH21 ARG A 215      11.476  10.412  10.695  1.00  0.00           H  
ATOM    957 HH22 ARG A 215      11.491  11.316  12.172  1.00  0.00           H  
TER     958      ARG A 215                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 155      -0.822 -10.597  19.085  1.00  0.00           N  
ATOM      2  CA  SER A 155       0.596 -10.544  19.423  1.00  0.00           C  
ATOM      3  C   SER A 155       1.418 -10.107  18.214  1.00  0.00           C  
ATOM      4  O   SER A 155       2.615  -9.844  18.329  1.00  0.00           O  
ATOM      5  CB  SER A 155       1.073 -11.917  19.898  1.00  0.00           C  
ATOM      6  OG  SER A 155       2.379 -12.162  19.394  1.00  0.00           O  
ATOM      7  H   SER A 155      -1.437 -11.130  19.631  1.00  0.00           H  
ATOM      8  HA  SER A 155       0.740  -9.830  20.220  1.00  0.00           H  
ATOM      9  HB2 SER A 155       1.098 -11.939  20.975  1.00  0.00           H  
ATOM     10  HB3 SER A 155       0.389 -12.677  19.541  1.00  0.00           H  
ATOM     11  HG  SER A 155       2.941 -12.408  20.132  1.00  0.00           H  
ATOM     12  N   GLU A 156       0.768 -10.033  17.058  1.00  0.00           N  
ATOM     13  CA  GLU A 156       1.449  -9.629  15.832  1.00  0.00           C  
ATOM     14  C   GLU A 156       2.106  -8.262  16.009  1.00  0.00           C  
ATOM     15  O   GLU A 156       1.625  -7.424  16.772  1.00  0.00           O  
ATOM     16  CB  GLU A 156       0.448  -9.569  14.676  1.00  0.00           C  
ATOM     17  CG  GLU A 156       0.104 -10.990  14.224  1.00  0.00           C  
ATOM     18  CD  GLU A 156       1.051 -11.426  13.110  1.00  0.00           C  
ATOM     19  OE1 GLU A 156       1.442 -10.577  12.327  1.00  0.00           O  
ATOM     20  OE2 GLU A 156       1.371 -12.602  13.058  1.00  0.00           O  
ATOM     21  H   GLU A 156      -0.186 -10.256  17.027  1.00  0.00           H  
ATOM     22  HA  GLU A 156       2.210 -10.357  15.599  1.00  0.00           H  
ATOM     23  HB2 GLU A 156      -0.450  -9.067  15.004  1.00  0.00           H  
ATOM     24  HB3 GLU A 156       0.885  -9.027  13.851  1.00  0.00           H  
ATOM     25  HG2 GLU A 156       0.200 -11.665  15.062  1.00  0.00           H  
ATOM     26  HG3 GLU A 156      -0.911 -11.013  13.859  1.00  0.00           H  
ATOM     27  N   PRO A 157       3.189  -8.030  15.316  1.00  0.00           N  
ATOM     28  CA  PRO A 157       3.933  -6.737  15.390  1.00  0.00           C  
ATOM     29  C   PRO A 157       3.102  -5.567  14.867  1.00  0.00           C  
ATOM     30  O   PRO A 157       2.076  -5.763  14.217  1.00  0.00           O  
ATOM     31  CB  PRO A 157       5.168  -6.964  14.512  1.00  0.00           C  
ATOM     32  CG  PRO A 157       4.829  -8.118  13.625  1.00  0.00           C  
ATOM     33  CD  PRO A 157       3.824  -8.976  14.388  1.00  0.00           C  
ATOM     34  HA  PRO A 157       4.245  -6.546  16.404  1.00  0.00           H  
ATOM     35  HB2 PRO A 157       5.371  -6.082  13.919  1.00  0.00           H  
ATOM     36  HB3 PRO A 157       6.022  -7.209  15.124  1.00  0.00           H  
ATOM     37  HG2 PRO A 157       4.391  -7.758  12.704  1.00  0.00           H  
ATOM     38  HG3 PRO A 157       5.715  -8.697  13.416  1.00  0.00           H  
ATOM     39  HD2 PRO A 157       3.094  -9.396  13.711  1.00  0.00           H  
ATOM     40  HD3 PRO A 157       4.329  -9.755  14.938  1.00  0.00           H  
ATOM     41  N   SER A 158       3.553  -4.351  15.160  1.00  0.00           N  
ATOM     42  CA  SER A 158       2.842  -3.157  14.719  1.00  0.00           C  
ATOM     43  C   SER A 158       3.308  -2.730  13.329  1.00  0.00           C  
ATOM     44  O   SER A 158       2.608  -1.998  12.630  1.00  0.00           O  
ATOM     45  CB  SER A 158       3.078  -2.015  15.707  1.00  0.00           C  
ATOM     46  OG  SER A 158       4.464  -1.938  16.014  1.00  0.00           O  
ATOM     47  H   SER A 158       4.375  -4.256  15.683  1.00  0.00           H  
ATOM     48  HA  SER A 158       1.785  -3.373  14.681  1.00  0.00           H  
ATOM     49  HB2 SER A 158       2.759  -1.085  15.269  1.00  0.00           H  
ATOM     50  HB3 SER A 158       2.508  -2.200  16.609  1.00  0.00           H  
ATOM     51  HG  SER A 158       4.565  -2.052  16.962  1.00  0.00           H  
ATOM     52  N   LEU A 159       4.492  -3.188  12.935  1.00  0.00           N  
ATOM     53  CA  LEU A 159       5.035  -2.840  11.626  1.00  0.00           C  
ATOM     54  C   LEU A 159       3.917  -2.747  10.591  1.00  0.00           C  
ATOM     55  O   LEU A 159       4.060  -2.076   9.569  1.00  0.00           O  
ATOM     56  CB  LEU A 159       6.059  -3.889  11.185  1.00  0.00           C  
ATOM     57  CG  LEU A 159       7.158  -3.216  10.360  1.00  0.00           C  
ATOM     58  CD1 LEU A 159       8.293  -4.210  10.109  1.00  0.00           C  
ATOM     59  CD2 LEU A 159       6.581  -2.759   9.018  1.00  0.00           C  
ATOM     60  H   LEU A 159       5.009  -3.767  13.534  1.00  0.00           H  
ATOM     61  HA  LEU A 159       5.528  -1.882  11.696  1.00  0.00           H  
ATOM     62  HB2 LEU A 159       6.495  -4.354  12.058  1.00  0.00           H  
ATOM     63  HB3 LEU A 159       5.569  -4.640  10.584  1.00  0.00           H  
ATOM     64  HG  LEU A 159       7.542  -2.362  10.899  1.00  0.00           H  
ATOM     65 HD11 LEU A 159       8.651  -4.100   9.095  1.00  0.00           H  
ATOM     66 HD12 LEU A 159       7.930  -5.217  10.256  1.00  0.00           H  
ATOM     67 HD13 LEU A 159       9.102  -4.015  10.798  1.00  0.00           H  
ATOM     68 HD21 LEU A 159       6.267  -1.728   9.094  1.00  0.00           H  
ATOM     69 HD22 LEU A 159       5.733  -3.376   8.763  1.00  0.00           H  
ATOM     70 HD23 LEU A 159       7.336  -2.851   8.252  1.00  0.00           H  
ATOM     71  N   LEU A 160       2.803  -3.417  10.868  1.00  0.00           N  
ATOM     72  CA  LEU A 160       1.663  -3.392   9.960  1.00  0.00           C  
ATOM     73  C   LEU A 160       0.827  -2.151  10.223  1.00  0.00           C  
ATOM     74  O   LEU A 160       0.483  -1.415   9.299  1.00  0.00           O  
ATOM     75  CB  LEU A 160       0.806  -4.650  10.127  1.00  0.00           C  
ATOM     76  CG  LEU A 160       0.301  -4.758  11.567  1.00  0.00           C  
ATOM     77  CD1 LEU A 160      -1.172  -4.350  11.624  1.00  0.00           C  
ATOM     78  CD2 LEU A 160       0.447  -6.204  12.046  1.00  0.00           C  
ATOM     79  H   LEU A 160       2.742  -3.917  11.704  1.00  0.00           H  
ATOM     80  HA  LEU A 160       2.031  -3.354   8.945  1.00  0.00           H  
ATOM     81  HB2 LEU A 160      -0.039  -4.598   9.455  1.00  0.00           H  
ATOM     82  HB3 LEU A 160       1.397  -5.518   9.890  1.00  0.00           H  
ATOM     83  HG  LEU A 160       0.880  -4.107  12.202  1.00  0.00           H  
ATOM     84 HD11 LEU A 160      -1.292  -3.376  11.176  1.00  0.00           H  
ATOM     85 HD12 LEU A 160      -1.497  -4.317  12.654  1.00  0.00           H  
ATOM     86 HD13 LEU A 160      -1.766  -5.072  11.083  1.00  0.00           H  
ATOM     87 HD21 LEU A 160       0.145  -6.273  13.081  1.00  0.00           H  
ATOM     88 HD22 LEU A 160       1.477  -6.513  11.950  1.00  0.00           H  
ATOM     89 HD23 LEU A 160      -0.180  -6.847  11.445  1.00  0.00           H  
ATOM     90  N   ARG A 161       0.526  -1.909  11.495  1.00  0.00           N  
ATOM     91  CA  ARG A 161      -0.241  -0.735  11.864  1.00  0.00           C  
ATOM     92  C   ARG A 161       0.583   0.495  11.536  1.00  0.00           C  
ATOM     93  O   ARG A 161       0.067   1.609  11.443  1.00  0.00           O  
ATOM     94  CB  ARG A 161      -0.568  -0.761  13.361  1.00  0.00           C  
ATOM     95  CG  ARG A 161      -2.048  -0.440  13.572  1.00  0.00           C  
ATOM     96  CD  ARG A 161      -2.870  -1.724  13.451  1.00  0.00           C  
ATOM     97  NE  ARG A 161      -4.292  -1.410  13.392  1.00  0.00           N  
ATOM     98  CZ  ARG A 161      -4.899  -1.189  12.231  1.00  0.00           C  
ATOM     99  NH1 ARG A 161      -4.220  -1.248  11.119  1.00  0.00           N  
ATOM    100  NH2 ARG A 161      -6.174  -0.913  12.203  1.00  0.00           N  
ATOM    101  H   ARG A 161       0.845  -2.514  12.193  1.00  0.00           H  
ATOM    102  HA  ARG A 161      -1.157  -0.719  11.295  1.00  0.00           H  
ATOM    103  HB2 ARG A 161      -0.351  -1.743  13.758  1.00  0.00           H  
ATOM    104  HB3 ARG A 161       0.034  -0.025  13.872  1.00  0.00           H  
ATOM    105  HG2 ARG A 161      -2.187  -0.016  14.556  1.00  0.00           H  
ATOM    106  HG3 ARG A 161      -2.376   0.267  12.826  1.00  0.00           H  
ATOM    107  HD2 ARG A 161      -2.584  -2.247  12.551  1.00  0.00           H  
ATOM    108  HD3 ARG A 161      -2.675  -2.354  14.306  1.00  0.00           H  
ATOM    109  HE  ARG A 161      -4.811  -1.364  14.222  1.00  0.00           H  
ATOM    110 HH11 ARG A 161      -3.242  -1.460  11.142  1.00  0.00           H  
ATOM    111 HH12 ARG A 161      -4.675  -1.083  10.244  1.00  0.00           H  
ATOM    112 HH21 ARG A 161      -6.695  -0.868  13.056  1.00  0.00           H  
ATOM    113 HH22 ARG A 161      -6.630  -0.747  11.329  1.00  0.00           H  
ATOM    114  N   THR A 162       1.881   0.267  11.356  1.00  0.00           N  
ATOM    115  CA  THR A 162       2.804   1.337  11.029  1.00  0.00           C  
ATOM    116  C   THR A 162       2.826   1.573   9.523  1.00  0.00           C  
ATOM    117  O   THR A 162       3.149   2.666   9.058  1.00  0.00           O  
ATOM    118  CB  THR A 162       4.212   0.980  11.512  1.00  0.00           C  
ATOM    119  OG1 THR A 162       4.263   1.073  12.928  1.00  0.00           O  
ATOM    120  CG2 THR A 162       5.225   1.947  10.898  1.00  0.00           C  
ATOM    121  H   THR A 162       2.221  -0.649  11.442  1.00  0.00           H  
ATOM    122  HA  THR A 162       2.483   2.233  11.524  1.00  0.00           H  
ATOM    123  HB  THR A 162       4.452  -0.027  11.208  1.00  0.00           H  
ATOM    124  HG1 THR A 162       5.067   0.642  13.226  1.00  0.00           H  
ATOM    125 HG21 THR A 162       4.727   2.867  10.627  1.00  0.00           H  
ATOM    126 HG22 THR A 162       5.660   1.500  10.016  1.00  0.00           H  
ATOM    127 HG23 THR A 162       6.004   2.158  11.616  1.00  0.00           H  
ATOM    128  N   VAL A 163       2.482   0.535   8.766  1.00  0.00           N  
ATOM    129  CA  VAL A 163       2.467   0.630   7.312  1.00  0.00           C  
ATOM    130  C   VAL A 163       1.197   1.322   6.828  1.00  0.00           C  
ATOM    131  O   VAL A 163       1.261   2.321   6.114  1.00  0.00           O  
ATOM    132  CB  VAL A 163       2.548  -0.768   6.698  1.00  0.00           C  
ATOM    133  CG1 VAL A 163       2.078  -0.714   5.243  1.00  0.00           C  
ATOM    134  CG2 VAL A 163       3.995  -1.260   6.748  1.00  0.00           C  
ATOM    135  H   VAL A 163       2.237  -0.311   9.195  1.00  0.00           H  
ATOM    136  HA  VAL A 163       3.323   1.202   6.990  1.00  0.00           H  
ATOM    137  HB  VAL A 163       1.916  -1.443   7.256  1.00  0.00           H  
ATOM    138 HG11 VAL A 163       2.500  -1.545   4.697  1.00  0.00           H  
ATOM    139 HG12 VAL A 163       2.401   0.213   4.794  1.00  0.00           H  
ATOM    140 HG13 VAL A 163       1.000  -0.774   5.211  1.00  0.00           H  
ATOM    141 HG21 VAL A 163       4.436  -1.185   5.765  1.00  0.00           H  
ATOM    142 HG22 VAL A 163       4.013  -2.291   7.072  1.00  0.00           H  
ATOM    143 HG23 VAL A 163       4.558  -0.655   7.443  1.00  0.00           H  
ATOM    144  N   GLN A 164       0.044   0.782   7.214  1.00  0.00           N  
ATOM    145  CA  GLN A 164      -1.231   1.359   6.801  1.00  0.00           C  
ATOM    146  C   GLN A 164      -1.238   2.871   7.023  1.00  0.00           C  
ATOM    147  O   GLN A 164      -2.178   3.561   6.631  1.00  0.00           O  
ATOM    148  CB  GLN A 164      -2.382   0.693   7.572  1.00  0.00           C  
ATOM    149  CG  GLN A 164      -2.899   1.620   8.679  1.00  0.00           C  
ATOM    150  CD  GLN A 164      -1.761   1.995   9.623  1.00  0.00           C  
ATOM    151  OE1 GLN A 164      -0.590   1.844   9.276  1.00  0.00           O  
ATOM    152  NE2 GLN A 164      -2.039   2.474  10.804  1.00  0.00           N  
ATOM    153  H   GLN A 164       0.052  -0.022   7.779  1.00  0.00           H  
ATOM    154  HA  GLN A 164      -1.369   1.168   5.746  1.00  0.00           H  
ATOM    155  HB2 GLN A 164      -3.188   0.472   6.888  1.00  0.00           H  
ATOM    156  HB3 GLN A 164      -2.029  -0.226   8.014  1.00  0.00           H  
ATOM    157  HG2 GLN A 164      -3.310   2.516   8.237  1.00  0.00           H  
ATOM    158  HG3 GLN A 164      -3.672   1.112   9.237  1.00  0.00           H  
ATOM    159 HE21 GLN A 164      -2.973   2.590  11.079  1.00  0.00           H  
ATOM    160 HE22 GLN A 164      -1.314   2.717  11.417  1.00  0.00           H  
ATOM    161  N   GLN A 165      -0.182   3.379   7.651  1.00  0.00           N  
ATOM    162  CA  GLN A 165      -0.078   4.811   7.915  1.00  0.00           C  
ATOM    163  C   GLN A 165       0.710   5.500   6.808  1.00  0.00           C  
ATOM    164  O   GLN A 165       0.979   6.699   6.876  1.00  0.00           O  
ATOM    165  CB  GLN A 165       0.616   5.047   9.258  1.00  0.00           C  
ATOM    166  CG  GLN A 165      -0.436   5.296  10.341  1.00  0.00           C  
ATOM    167  CD  GLN A 165       0.229   5.334  11.713  1.00  0.00           C  
ATOM    168  OE1 GLN A 165       1.341   4.833  11.879  1.00  0.00           O  
ATOM    169  NE2 GLN A 165      -0.389   5.904  12.712  1.00  0.00           N  
ATOM    170  H   GLN A 165       0.540   2.782   7.940  1.00  0.00           H  
ATOM    171  HA  GLN A 165      -1.071   5.233   7.956  1.00  0.00           H  
ATOM    172  HB2 GLN A 165       1.203   4.178   9.516  1.00  0.00           H  
ATOM    173  HB3 GLN A 165       1.261   5.909   9.181  1.00  0.00           H  
ATOM    174  HG2 GLN A 165      -0.927   6.239  10.153  1.00  0.00           H  
ATOM    175  HG3 GLN A 165      -1.166   4.501  10.320  1.00  0.00           H  
ATOM    176 HE21 GLN A 165      -1.273   6.303  12.576  1.00  0.00           H  
ATOM    177 HE22 GLN A 165       0.032   5.933  13.596  1.00  0.00           H  
ATOM    178  N   ILE A 166       1.080   4.729   5.792  1.00  0.00           N  
ATOM    179  CA  ILE A 166       1.841   5.263   4.672  1.00  0.00           C  
ATOM    180  C   ILE A 166       0.960   6.159   3.804  1.00  0.00           C  
ATOM    181  O   ILE A 166      -0.138   5.761   3.416  1.00  0.00           O  
ATOM    182  CB  ILE A 166       2.378   4.109   3.823  1.00  0.00           C  
ATOM    183  CG1 ILE A 166       3.731   3.666   4.370  1.00  0.00           C  
ATOM    184  CG2 ILE A 166       2.548   4.567   2.372  1.00  0.00           C  
ATOM    185  CD1 ILE A 166       4.131   2.334   3.734  1.00  0.00           C  
ATOM    186  H   ILE A 166       0.839   3.781   5.796  1.00  0.00           H  
ATOM    187  HA  ILE A 166       2.673   5.832   5.053  1.00  0.00           H  
ATOM    188  HB  ILE A 166       1.684   3.282   3.861  1.00  0.00           H  
ATOM    189 HG12 ILE A 166       4.468   4.415   4.132  1.00  0.00           H  
ATOM    190 HG13 ILE A 166       3.666   3.548   5.442  1.00  0.00           H  
ATOM    191 HG21 ILE A 166       3.083   5.505   2.350  1.00  0.00           H  
ATOM    192 HG22 ILE A 166       1.577   4.697   1.918  1.00  0.00           H  
ATOM    193 HG23 ILE A 166       3.105   3.823   1.822  1.00  0.00           H  
ATOM    194 HD11 ILE A 166       3.265   1.876   3.278  1.00  0.00           H  
ATOM    195 HD12 ILE A 166       4.527   1.676   4.493  1.00  0.00           H  
ATOM    196 HD13 ILE A 166       4.884   2.507   2.980  1.00  0.00           H  
ATOM    197  N   PRO A 167       1.419   7.339   3.473  1.00  0.00           N  
ATOM    198  CA  PRO A 167       0.643   8.267   2.611  1.00  0.00           C  
ATOM    199  C   PRO A 167       0.614   7.774   1.170  1.00  0.00           C  
ATOM    200  O   PRO A 167       1.654   7.458   0.593  1.00  0.00           O  
ATOM    201  CB  PRO A 167       1.394   9.596   2.724  1.00  0.00           C  
ATOM    202  CG  PRO A 167       2.788   9.239   3.121  1.00  0.00           C  
ATOM    203  CD  PRO A 167       2.711   7.913   3.880  1.00  0.00           C  
ATOM    204  HA  PRO A 167      -0.360   8.382   2.990  1.00  0.00           H  
ATOM    205  HB2 PRO A 167       1.392  10.105   1.770  1.00  0.00           H  
ATOM    206  HB3 PRO A 167       0.942  10.218   3.482  1.00  0.00           H  
ATOM    207  HG2 PRO A 167       3.405   9.128   2.239  1.00  0.00           H  
ATOM    208  HG3 PRO A 167       3.197  10.002   3.765  1.00  0.00           H  
ATOM    209  HD2 PRO A 167       3.527   7.264   3.589  1.00  0.00           H  
ATOM    210  HD3 PRO A 167       2.724   8.085   4.945  1.00  0.00           H  
ATOM    211  N   GLY A 168      -0.579   7.701   0.598  1.00  0.00           N  
ATOM    212  CA  GLY A 168      -0.722   7.231  -0.775  1.00  0.00           C  
ATOM    213  C   GLY A 168      -1.559   5.957  -0.825  1.00  0.00           C  
ATOM    214  O   GLY A 168      -2.504   5.857  -1.608  1.00  0.00           O  
ATOM    215  H   GLY A 168      -1.375   7.957   1.106  1.00  0.00           H  
ATOM    216  HA2 GLY A 168      -1.203   7.999  -1.364  1.00  0.00           H  
ATOM    217  HA3 GLY A 168       0.256   7.028  -1.183  1.00  0.00           H  
ATOM    218  N   VAL A 169      -1.209   4.986   0.016  1.00  0.00           N  
ATOM    219  CA  VAL A 169      -1.947   3.725   0.054  1.00  0.00           C  
ATOM    220  C   VAL A 169      -3.433   3.991   0.259  1.00  0.00           C  
ATOM    221  O   VAL A 169      -4.284   3.303  -0.305  1.00  0.00           O  
ATOM    222  CB  VAL A 169      -1.432   2.847   1.196  1.00  0.00           C  
ATOM    223  CG1 VAL A 169      -2.081   1.465   1.112  1.00  0.00           C  
ATOM    224  CG2 VAL A 169       0.084   2.700   1.084  1.00  0.00           C  
ATOM    225  H   VAL A 169      -0.447   5.120   0.624  1.00  0.00           H  
ATOM    226  HA  VAL A 169      -1.808   3.204  -0.883  1.00  0.00           H  
ATOM    227  HB  VAL A 169      -1.683   3.304   2.142  1.00  0.00           H  
ATOM    228 HG11 VAL A 169      -2.074   1.004   2.089  1.00  0.00           H  
ATOM    229 HG12 VAL A 169      -1.525   0.848   0.420  1.00  0.00           H  
ATOM    230 HG13 VAL A 169      -3.099   1.564   0.767  1.00  0.00           H  
ATOM    231 HG21 VAL A 169       0.476   3.485   0.458  1.00  0.00           H  
ATOM    232 HG22 VAL A 169       0.320   1.740   0.651  1.00  0.00           H  
ATOM    233 HG23 VAL A 169       0.524   2.769   2.067  1.00  0.00           H  
ATOM    234  N   GLY A 170      -3.736   4.991   1.079  1.00  0.00           N  
ATOM    235  CA  GLY A 170      -5.120   5.342   1.365  1.00  0.00           C  
ATOM    236  C   GLY A 170      -5.741   4.332   2.318  1.00  0.00           C  
ATOM    237  O   GLY A 170      -6.435   3.410   1.891  1.00  0.00           O  
ATOM    238  H   GLY A 170      -3.013   5.499   1.503  1.00  0.00           H  
ATOM    239  HA2 GLY A 170      -5.152   6.325   1.813  1.00  0.00           H  
ATOM    240  HA3 GLY A 170      -5.688   5.351   0.445  1.00  0.00           H  
ATOM    241  N   LYS A 171      -5.497   4.511   3.612  1.00  0.00           N  
ATOM    242  CA  LYS A 171      -6.054   3.601   4.600  1.00  0.00           C  
ATOM    243  C   LYS A 171      -7.500   3.304   4.237  1.00  0.00           C  
ATOM    244  O   LYS A 171      -8.081   2.310   4.673  1.00  0.00           O  
ATOM    245  CB  LYS A 171      -5.981   4.222   5.996  1.00  0.00           C  
ATOM    246  CG  LYS A 171      -6.585   5.628   5.964  1.00  0.00           C  
ATOM    247  CD  LYS A 171      -6.631   6.195   7.385  1.00  0.00           C  
ATOM    248  CE  LYS A 171      -6.614   7.724   7.327  1.00  0.00           C  
ATOM    249  NZ  LYS A 171      -6.503   8.271   8.708  1.00  0.00           N  
ATOM    250  H   LYS A 171      -4.941   5.265   3.904  1.00  0.00           H  
ATOM    251  HA  LYS A 171      -5.491   2.679   4.592  1.00  0.00           H  
ATOM    252  HB2 LYS A 171      -6.532   3.608   6.693  1.00  0.00           H  
ATOM    253  HB3 LYS A 171      -4.948   4.283   6.308  1.00  0.00           H  
ATOM    254  HG2 LYS A 171      -5.977   6.267   5.340  1.00  0.00           H  
ATOM    255  HG3 LYS A 171      -7.587   5.581   5.564  1.00  0.00           H  
ATOM    256  HD2 LYS A 171      -7.536   5.862   7.875  1.00  0.00           H  
ATOM    257  HD3 LYS A 171      -5.773   5.848   7.939  1.00  0.00           H  
ATOM    258  HE2 LYS A 171      -5.770   8.052   6.739  1.00  0.00           H  
ATOM    259  HE3 LYS A 171      -7.529   8.077   6.873  1.00  0.00           H  
ATOM    260  HZ1 LYS A 171      -5.701   7.824   9.194  1.00  0.00           H  
ATOM    261  HZ2 LYS A 171      -7.380   8.074   9.231  1.00  0.00           H  
ATOM    262  HZ3 LYS A 171      -6.348   9.299   8.662  1.00  0.00           H  
ATOM    263  N   VAL A 172      -8.064   4.182   3.416  1.00  0.00           N  
ATOM    264  CA  VAL A 172      -9.437   4.034   2.958  1.00  0.00           C  
ATOM    265  C   VAL A 172      -9.553   2.831   2.035  1.00  0.00           C  
ATOM    266  O   VAL A 172     -10.408   1.964   2.223  1.00  0.00           O  
ATOM    267  CB  VAL A 172      -9.852   5.295   2.202  1.00  0.00           C  
ATOM    268  CG1 VAL A 172     -11.311   5.178   1.768  1.00  0.00           C  
ATOM    269  CG2 VAL A 172      -9.682   6.512   3.110  1.00  0.00           C  
ATOM    270  H   VAL A 172      -7.537   4.945   3.100  1.00  0.00           H  
ATOM    271  HA  VAL A 172     -10.088   3.897   3.805  1.00  0.00           H  
ATOM    272  HB  VAL A 172      -9.228   5.408   1.327  1.00  0.00           H  
ATOM    273 HG11 VAL A 172     -11.502   5.879   0.969  1.00  0.00           H  
ATOM    274 HG12 VAL A 172     -11.955   5.401   2.605  1.00  0.00           H  
ATOM    275 HG13 VAL A 172     -11.502   4.175   1.420  1.00  0.00           H  
ATOM    276 HG21 VAL A 172     -10.347   7.299   2.787  1.00  0.00           H  
ATOM    277 HG22 VAL A 172      -8.660   6.859   3.056  1.00  0.00           H  
ATOM    278 HG23 VAL A 172      -9.915   6.237   4.128  1.00  0.00           H  
ATOM    279  N   LYS A 173      -8.685   2.791   1.035  1.00  0.00           N  
ATOM    280  CA  LYS A 173      -8.686   1.700   0.075  1.00  0.00           C  
ATOM    281  C   LYS A 173      -8.073   0.444   0.683  1.00  0.00           C  
ATOM    282  O   LYS A 173      -8.424  -0.674   0.309  1.00  0.00           O  
ATOM    283  CB  LYS A 173      -7.893   2.109  -1.163  1.00  0.00           C  
ATOM    284  CG  LYS A 173      -8.593   1.571  -2.408  1.00  0.00           C  
ATOM    285  CD  LYS A 173      -7.908   2.124  -3.658  1.00  0.00           C  
ATOM    286  CE  LYS A 173      -8.741   1.781  -4.895  1.00  0.00           C  
ATOM    287  NZ  LYS A 173      -8.626   0.324  -5.185  1.00  0.00           N  
ATOM    288  H   LYS A 173      -8.030   3.515   0.939  1.00  0.00           H  
ATOM    289  HA  LYS A 173      -9.703   1.491  -0.217  1.00  0.00           H  
ATOM    290  HB2 LYS A 173      -7.840   3.187  -1.218  1.00  0.00           H  
ATOM    291  HB3 LYS A 173      -6.896   1.705  -1.104  1.00  0.00           H  
ATOM    292  HG2 LYS A 173      -8.540   0.493  -2.411  1.00  0.00           H  
ATOM    293  HG3 LYS A 173      -9.628   1.881  -2.397  1.00  0.00           H  
ATOM    294  HD2 LYS A 173      -7.815   3.197  -3.573  1.00  0.00           H  
ATOM    295  HD3 LYS A 173      -6.926   1.684  -3.756  1.00  0.00           H  
ATOM    296  HE2 LYS A 173      -9.776   2.032  -4.712  1.00  0.00           H  
ATOM    297  HE3 LYS A 173      -8.378   2.347  -5.740  1.00  0.00           H  
ATOM    298  HZ1 LYS A 173      -8.213   0.191  -6.129  1.00  0.00           H  
ATOM    299  HZ2 LYS A 173      -9.570  -0.110  -5.153  1.00  0.00           H  
ATOM    300  HZ3 LYS A 173      -8.012  -0.124  -4.475  1.00  0.00           H  
ATOM    301  N   ALA A 174      -7.152   0.638   1.620  1.00  0.00           N  
ATOM    302  CA  ALA A 174      -6.489  -0.484   2.273  1.00  0.00           C  
ATOM    303  C   ALA A 174      -7.408  -1.702   2.316  1.00  0.00           C  
ATOM    304  O   ALA A 174      -7.122  -2.727   1.698  1.00  0.00           O  
ATOM    305  CB  ALA A 174      -6.078  -0.096   3.695  1.00  0.00           C  
ATOM    306  H   ALA A 174      -6.909   1.553   1.871  1.00  0.00           H  
ATOM    307  HA  ALA A 174      -5.605  -0.735   1.712  1.00  0.00           H  
ATOM    308  HB1 ALA A 174      -6.280  -0.918   4.365  1.00  0.00           H  
ATOM    309  HB2 ALA A 174      -6.639   0.772   4.008  1.00  0.00           H  
ATOM    310  HB3 ALA A 174      -5.022   0.133   3.714  1.00  0.00           H  
ATOM    311  N   PRO A 175      -8.501  -1.607   3.027  1.00  0.00           N  
ATOM    312  CA  PRO A 175      -9.483  -2.726   3.144  1.00  0.00           C  
ATOM    313  C   PRO A 175     -10.072  -3.101   1.790  1.00  0.00           C  
ATOM    314  O   PRO A 175     -10.326  -4.274   1.512  1.00  0.00           O  
ATOM    315  CB  PRO A 175     -10.569  -2.177   4.078  1.00  0.00           C  
ATOM    316  CG  PRO A 175     -10.398  -0.693   4.072  1.00  0.00           C  
ATOM    317  CD  PRO A 175      -8.923  -0.427   3.792  1.00  0.00           C  
ATOM    318  HA  PRO A 175      -9.016  -3.584   3.598  1.00  0.00           H  
ATOM    319  HB2 PRO A 175     -11.548  -2.445   3.706  1.00  0.00           H  
ATOM    320  HB3 PRO A 175     -10.430  -2.559   5.077  1.00  0.00           H  
ATOM    321  HG2 PRO A 175     -11.012  -0.254   3.295  1.00  0.00           H  
ATOM    322  HG3 PRO A 175     -10.665  -0.285   5.032  1.00  0.00           H  
ATOM    323  HD2 PRO A 175      -8.803   0.475   3.206  1.00  0.00           H  
ATOM    324  HD3 PRO A 175      -8.369  -0.362   4.714  1.00  0.00           H  
ATOM    325  N   LEU A 176     -10.284  -2.093   0.953  1.00  0.00           N  
ATOM    326  CA  LEU A 176     -10.842  -2.313  -0.375  1.00  0.00           C  
ATOM    327  C   LEU A 176      -9.896  -3.146  -1.219  1.00  0.00           C  
ATOM    328  O   LEU A 176     -10.258  -4.205  -1.731  1.00  0.00           O  
ATOM    329  CB  LEU A 176     -11.042  -0.973  -1.075  1.00  0.00           C  
ATOM    330  CG  LEU A 176     -11.574  -1.215  -2.487  1.00  0.00           C  
ATOM    331  CD1 LEU A 176     -12.846  -2.061  -2.414  1.00  0.00           C  
ATOM    332  CD2 LEU A 176     -11.896   0.127  -3.149  1.00  0.00           C  
ATOM    333  H   LEU A 176     -10.060  -1.181   1.234  1.00  0.00           H  
ATOM    334  HA  LEU A 176     -11.792  -2.816  -0.291  1.00  0.00           H  
ATOM    335  HB2 LEU A 176     -11.737  -0.375  -0.517  1.00  0.00           H  
ATOM    336  HB3 LEU A 176     -10.094  -0.459  -1.137  1.00  0.00           H  
ATOM    337  HG  LEU A 176     -10.825  -1.737  -3.067  1.00  0.00           H  
ATOM    338 HD11 LEU A 176     -12.580  -3.107  -2.384  1.00  0.00           H  
ATOM    339 HD12 LEU A 176     -13.456  -1.869  -3.284  1.00  0.00           H  
ATOM    340 HD13 LEU A 176     -13.399  -1.803  -1.523  1.00  0.00           H  
ATOM    341 HD21 LEU A 176     -12.129   0.858  -2.387  1.00  0.00           H  
ATOM    342 HD22 LEU A 176     -12.744   0.009  -3.806  1.00  0.00           H  
ATOM    343 HD23 LEU A 176     -11.042   0.462  -3.719  1.00  0.00           H  
ATOM    344  N   LEU A 177      -8.683  -2.640  -1.363  1.00  0.00           N  
ATOM    345  CA  LEU A 177      -7.668  -3.309  -2.152  1.00  0.00           C  
ATOM    346  C   LEU A 177      -7.221  -4.596  -1.470  1.00  0.00           C  
ATOM    347  O   LEU A 177      -6.808  -5.548  -2.131  1.00  0.00           O  
ATOM    348  CB  LEU A 177      -6.484  -2.364  -2.334  1.00  0.00           C  
ATOM    349  CG  LEU A 177      -5.551  -2.911  -3.416  1.00  0.00           C  
ATOM    350  CD1 LEU A 177      -5.267  -1.809  -4.436  1.00  0.00           C  
ATOM    351  CD2 LEU A 177      -4.233  -3.364  -2.785  1.00  0.00           C  
ATOM    352  H   LEU A 177      -8.468  -1.786  -0.933  1.00  0.00           H  
ATOM    353  HA  LEU A 177      -8.077  -3.548  -3.122  1.00  0.00           H  
ATOM    354  HB2 LEU A 177      -6.850  -1.392  -2.632  1.00  0.00           H  
ATOM    355  HB3 LEU A 177      -5.952  -2.274  -1.402  1.00  0.00           H  
ATOM    356  HG  LEU A 177      -6.023  -3.747  -3.910  1.00  0.00           H  
ATOM    357 HD11 LEU A 177      -4.677  -2.212  -5.246  1.00  0.00           H  
ATOM    358 HD12 LEU A 177      -4.723  -1.008  -3.957  1.00  0.00           H  
ATOM    359 HD13 LEU A 177      -6.201  -1.430  -4.823  1.00  0.00           H  
ATOM    360 HD21 LEU A 177      -4.425  -3.780  -1.807  1.00  0.00           H  
ATOM    361 HD22 LEU A 177      -3.571  -2.516  -2.694  1.00  0.00           H  
ATOM    362 HD23 LEU A 177      -3.774  -4.113  -3.413  1.00  0.00           H  
ATOM    363  N   LEU A 178      -7.317  -4.622  -0.144  1.00  0.00           N  
ATOM    364  CA  LEU A 178      -6.929  -5.805   0.612  1.00  0.00           C  
ATOM    365  C   LEU A 178      -7.688  -7.022   0.097  1.00  0.00           C  
ATOM    366  O   LEU A 178      -7.134  -8.114  -0.009  1.00  0.00           O  
ATOM    367  CB  LEU A 178      -7.226  -5.598   2.101  1.00  0.00           C  
ATOM    368  CG  LEU A 178      -7.276  -6.954   2.810  1.00  0.00           C  
ATOM    369  CD1 LEU A 178      -7.102  -6.748   4.316  1.00  0.00           C  
ATOM    370  CD2 LEU A 178      -8.625  -7.633   2.542  1.00  0.00           C  
ATOM    371  H   LEU A 178      -7.661  -3.837   0.331  1.00  0.00           H  
ATOM    372  HA  LEU A 178      -5.870  -5.972   0.486  1.00  0.00           H  
ATOM    373  HB2 LEU A 178      -6.444  -4.993   2.538  1.00  0.00           H  
ATOM    374  HB3 LEU A 178      -8.173  -5.096   2.213  1.00  0.00           H  
ATOM    375  HG  LEU A 178      -6.477  -7.581   2.441  1.00  0.00           H  
ATOM    376 HD11 LEU A 178      -7.961  -6.225   4.709  1.00  0.00           H  
ATOM    377 HD12 LEU A 178      -6.212  -6.164   4.499  1.00  0.00           H  
ATOM    378 HD13 LEU A 178      -7.011  -7.707   4.803  1.00  0.00           H  
ATOM    379 HD21 LEU A 178      -8.469  -8.516   1.940  1.00  0.00           H  
ATOM    380 HD22 LEU A 178      -9.276  -6.951   2.016  1.00  0.00           H  
ATOM    381 HD23 LEU A 178      -9.081  -7.913   3.479  1.00  0.00           H  
ATOM    382  N   GLN A 179      -8.960  -6.824  -0.233  1.00  0.00           N  
ATOM    383  CA  GLN A 179      -9.777  -7.915  -0.745  1.00  0.00           C  
ATOM    384  C   GLN A 179      -8.999  -8.701  -1.793  1.00  0.00           C  
ATOM    385  O   GLN A 179      -9.204  -9.904  -1.961  1.00  0.00           O  
ATOM    386  CB  GLN A 179     -11.064  -7.363  -1.365  1.00  0.00           C  
ATOM    387  CG  GLN A 179     -12.035  -6.961  -0.254  1.00  0.00           C  
ATOM    388  CD  GLN A 179     -13.380  -6.558  -0.853  1.00  0.00           C  
ATOM    389  OE1 GLN A 179     -13.544  -6.563  -2.073  1.00  0.00           O  
ATOM    390  NE2 GLN A 179     -14.357  -6.207  -0.062  1.00  0.00           N  
ATOM    391  H   GLN A 179      -9.351  -5.931  -0.135  1.00  0.00           H  
ATOM    392  HA  GLN A 179     -10.035  -8.575   0.070  1.00  0.00           H  
ATOM    393  HB2 GLN A 179     -10.829  -6.500  -1.971  1.00  0.00           H  
ATOM    394  HB3 GLN A 179     -11.521  -8.123  -1.982  1.00  0.00           H  
ATOM    395  HG2 GLN A 179     -12.178  -7.795   0.417  1.00  0.00           H  
ATOM    396  HG3 GLN A 179     -11.625  -6.126   0.294  1.00  0.00           H  
ATOM    397 HE21 GLN A 179     -14.225  -6.204   0.909  1.00  0.00           H  
ATOM    398 HE22 GLN A 179     -15.224  -5.948  -0.439  1.00  0.00           H  
ATOM    399  N   LYS A 180      -8.107  -8.010  -2.498  1.00  0.00           N  
ATOM    400  CA  LYS A 180      -7.304  -8.653  -3.532  1.00  0.00           C  
ATOM    401  C   LYS A 180      -5.900  -8.977  -3.022  1.00  0.00           C  
ATOM    402  O   LYS A 180      -5.190  -9.789  -3.617  1.00  0.00           O  
ATOM    403  CB  LYS A 180      -7.200  -7.737  -4.755  1.00  0.00           C  
ATOM    404  CG  LYS A 180      -8.362  -8.018  -5.711  1.00  0.00           C  
ATOM    405  CD  LYS A 180      -8.074  -7.369  -7.067  1.00  0.00           C  
ATOM    406  CE  LYS A 180      -9.031  -7.935  -8.118  1.00  0.00           C  
ATOM    407  NZ  LYS A 180      -9.533  -6.827  -8.978  1.00  0.00           N  
ATOM    408  H   LYS A 180      -7.992  -7.050  -2.322  1.00  0.00           H  
ATOM    409  HA  LYS A 180      -7.786  -9.571  -3.827  1.00  0.00           H  
ATOM    410  HB2 LYS A 180      -7.237  -6.706  -4.436  1.00  0.00           H  
ATOM    411  HB3 LYS A 180      -6.265  -7.924  -5.263  1.00  0.00           H  
ATOM    412  HG2 LYS A 180      -8.476  -9.084  -5.840  1.00  0.00           H  
ATOM    413  HG3 LYS A 180      -9.271  -7.604  -5.304  1.00  0.00           H  
ATOM    414  HD2 LYS A 180      -8.210  -6.300  -6.990  1.00  0.00           H  
ATOM    415  HD3 LYS A 180      -7.056  -7.583  -7.358  1.00  0.00           H  
ATOM    416  HE2 LYS A 180      -8.509  -8.657  -8.729  1.00  0.00           H  
ATOM    417  HE3 LYS A 180      -9.864  -8.414  -7.625  1.00  0.00           H  
ATOM    418  HZ1 LYS A 180      -8.970  -5.970  -8.807  1.00  0.00           H  
ATOM    419  HZ2 LYS A 180     -10.532  -6.638  -8.753  1.00  0.00           H  
ATOM    420  HZ3 LYS A 180      -9.449  -7.099  -9.979  1.00  0.00           H  
ATOM    421  N   PHE A 181      -5.495  -8.336  -1.928  1.00  0.00           N  
ATOM    422  CA  PHE A 181      -4.165  -8.573  -1.370  1.00  0.00           C  
ATOM    423  C   PHE A 181      -4.253  -8.990   0.098  1.00  0.00           C  
ATOM    424  O   PHE A 181      -5.161  -8.584   0.819  1.00  0.00           O  
ATOM    425  CB  PHE A 181      -3.316  -7.308  -1.500  1.00  0.00           C  
ATOM    426  CG  PHE A 181      -2.894  -7.140  -2.940  1.00  0.00           C  
ATOM    427  CD1 PHE A 181      -3.772  -6.560  -3.864  1.00  0.00           C  
ATOM    428  CD2 PHE A 181      -1.626  -7.568  -3.352  1.00  0.00           C  
ATOM    429  CE1 PHE A 181      -3.382  -6.409  -5.200  1.00  0.00           C  
ATOM    430  CE2 PHE A 181      -1.236  -7.416  -4.688  1.00  0.00           C  
ATOM    431  CZ  PHE A 181      -2.114  -6.836  -5.612  1.00  0.00           C  
ATOM    432  H   PHE A 181      -6.095  -7.694  -1.493  1.00  0.00           H  
ATOM    433  HA  PHE A 181      -3.693  -9.365  -1.928  1.00  0.00           H  
ATOM    434  HB2 PHE A 181      -3.895  -6.451  -1.189  1.00  0.00           H  
ATOM    435  HB3 PHE A 181      -2.438  -7.396  -0.876  1.00  0.00           H  
ATOM    436  HD1 PHE A 181      -4.750  -6.230  -3.545  1.00  0.00           H  
ATOM    437  HD2 PHE A 181      -0.949  -8.015  -2.640  1.00  0.00           H  
ATOM    438  HE1 PHE A 181      -4.059  -5.961  -5.913  1.00  0.00           H  
ATOM    439  HE2 PHE A 181      -0.258  -7.746  -5.007  1.00  0.00           H  
ATOM    440  HZ  PHE A 181      -1.814  -6.720  -6.644  1.00  0.00           H  
ATOM    441  N   PRO A 182      -3.325  -9.795   0.542  1.00  0.00           N  
ATOM    442  CA  PRO A 182      -3.288 -10.291   1.944  1.00  0.00           C  
ATOM    443  C   PRO A 182      -3.723  -9.230   2.957  1.00  0.00           C  
ATOM    444  O   PRO A 182      -4.853  -9.263   3.446  1.00  0.00           O  
ATOM    445  CB  PRO A 182      -1.824 -10.689   2.138  1.00  0.00           C  
ATOM    446  CG  PRO A 182      -1.331 -11.066   0.776  1.00  0.00           C  
ATOM    447  CD  PRO A 182      -2.201 -10.323  -0.247  1.00  0.00           C  
ATOM    448  HA  PRO A 182      -3.908 -11.166   2.040  1.00  0.00           H  
ATOM    449  HB2 PRO A 182      -1.255  -9.857   2.526  1.00  0.00           H  
ATOM    450  HB3 PRO A 182      -1.752 -11.535   2.801  1.00  0.00           H  
ATOM    451  HG2 PRO A 182      -0.296 -10.772   0.667  1.00  0.00           H  
ATOM    452  HG3 PRO A 182      -1.431 -12.130   0.630  1.00  0.00           H  
ATOM    453  HD2 PRO A 182      -1.642  -9.516  -0.701  1.00  0.00           H  
ATOM    454  HD3 PRO A 182      -2.563 -11.004  -1.000  1.00  0.00           H  
ATOM    455  N   SER A 183      -2.831  -8.295   3.274  1.00  0.00           N  
ATOM    456  CA  SER A 183      -3.157  -7.248   4.235  1.00  0.00           C  
ATOM    457  C   SER A 183      -2.184  -6.078   4.123  1.00  0.00           C  
ATOM    458  O   SER A 183      -1.143  -6.181   3.473  1.00  0.00           O  
ATOM    459  CB  SER A 183      -3.110  -7.815   5.653  1.00  0.00           C  
ATOM    460  OG  SER A 183      -3.292  -9.223   5.603  1.00  0.00           O  
ATOM    461  H   SER A 183      -1.944  -8.309   2.861  1.00  0.00           H  
ATOM    462  HA  SER A 183      -4.157  -6.892   4.038  1.00  0.00           H  
ATOM    463  HB2 SER A 183      -2.154  -7.596   6.098  1.00  0.00           H  
ATOM    464  HB3 SER A 183      -3.892  -7.361   6.246  1.00  0.00           H  
ATOM    465  HG  SER A 183      -3.705  -9.498   6.426  1.00  0.00           H  
ATOM    466  N   ILE A 184      -2.543  -4.965   4.757  1.00  0.00           N  
ATOM    467  CA  ILE A 184      -1.721  -3.758   4.730  1.00  0.00           C  
ATOM    468  C   ILE A 184      -0.242  -4.108   4.833  1.00  0.00           C  
ATOM    469  O   ILE A 184       0.620  -3.276   4.549  1.00  0.00           O  
ATOM    470  CB  ILE A 184      -2.112  -2.839   5.888  1.00  0.00           C  
ATOM    471  CG1 ILE A 184      -1.640  -3.449   7.212  1.00  0.00           C  
ATOM    472  CG2 ILE A 184      -3.632  -2.671   5.916  1.00  0.00           C  
ATOM    473  CD1 ILE A 184      -2.258  -4.837   7.391  1.00  0.00           C  
ATOM    474  H   ILE A 184      -3.388  -4.949   5.238  1.00  0.00           H  
ATOM    475  HA  ILE A 184      -1.892  -3.233   3.804  1.00  0.00           H  
ATOM    476  HB  ILE A 184      -1.648  -1.873   5.751  1.00  0.00           H  
ATOM    477 HG12 ILE A 184      -0.563  -3.533   7.204  1.00  0.00           H  
ATOM    478 HG13 ILE A 184      -1.945  -2.814   8.030  1.00  0.00           H  
ATOM    479 HG21 ILE A 184      -4.068  -3.424   6.555  1.00  0.00           H  
ATOM    480 HG22 ILE A 184      -4.025  -2.780   4.915  1.00  0.00           H  
ATOM    481 HG23 ILE A 184      -3.881  -1.691   6.296  1.00  0.00           H  
ATOM    482 HD11 ILE A 184      -3.295  -4.812   7.089  1.00  0.00           H  
ATOM    483 HD12 ILE A 184      -2.194  -5.128   8.430  1.00  0.00           H  
ATOM    484 HD13 ILE A 184      -1.723  -5.550   6.785  1.00  0.00           H  
ATOM    485  N   GLN A 185       0.051  -5.347   5.208  1.00  0.00           N  
ATOM    486  CA  GLN A 185       1.436  -5.785   5.302  1.00  0.00           C  
ATOM    487  C   GLN A 185       1.997  -5.936   3.895  1.00  0.00           C  
ATOM    488  O   GLN A 185       2.943  -5.250   3.511  1.00  0.00           O  
ATOM    489  CB  GLN A 185       1.523  -7.120   6.046  1.00  0.00           C  
ATOM    490  CG  GLN A 185       2.892  -7.242   6.717  1.00  0.00           C  
ATOM    491  CD  GLN A 185       3.988  -6.848   5.734  1.00  0.00           C  
ATOM    492  OE1 GLN A 185       4.502  -5.730   5.791  1.00  0.00           O  
ATOM    493  NE2 GLN A 185       4.380  -7.704   4.831  1.00  0.00           N  
ATOM    494  H   GLN A 185      -0.672  -5.981   5.400  1.00  0.00           H  
ATOM    495  HA  GLN A 185       2.009  -5.042   5.836  1.00  0.00           H  
ATOM    496  HB2 GLN A 185       0.747  -7.166   6.796  1.00  0.00           H  
ATOM    497  HB3 GLN A 185       1.394  -7.932   5.345  1.00  0.00           H  
ATOM    498  HG2 GLN A 185       2.928  -6.590   7.578  1.00  0.00           H  
ATOM    499  HG3 GLN A 185       3.047  -8.263   7.034  1.00  0.00           H  
ATOM    500 HE21 GLN A 185       3.969  -8.592   4.788  1.00  0.00           H  
ATOM    501 HE22 GLN A 185       5.084  -7.459   4.195  1.00  0.00           H  
ATOM    502  N   GLN A 186       1.382  -6.827   3.124  1.00  0.00           N  
ATOM    503  CA  GLN A 186       1.793  -7.053   1.746  1.00  0.00           C  
ATOM    504  C   GLN A 186       1.063  -6.087   0.818  1.00  0.00           C  
ATOM    505  O   GLN A 186       1.599  -5.667  -0.209  1.00  0.00           O  
ATOM    506  CB  GLN A 186       1.484  -8.494   1.337  1.00  0.00           C  
ATOM    507  CG  GLN A 186       2.121  -8.789  -0.022  1.00  0.00           C  
ATOM    508  CD  GLN A 186       1.990 -10.272  -0.348  1.00  0.00           C  
ATOM    509  OE1 GLN A 186       2.222 -11.121   0.513  1.00  0.00           O  
ATOM    510  NE2 GLN A 186       1.631 -10.637  -1.549  1.00  0.00           N  
ATOM    511  H   GLN A 186       0.620  -7.328   3.484  1.00  0.00           H  
ATOM    512  HA  GLN A 186       2.857  -6.886   1.664  1.00  0.00           H  
ATOM    513  HB2 GLN A 186       1.884  -9.172   2.078  1.00  0.00           H  
ATOM    514  HB3 GLN A 186       0.415  -8.626   1.268  1.00  0.00           H  
ATOM    515  HG2 GLN A 186       1.622  -8.208  -0.784  1.00  0.00           H  
ATOM    516  HG3 GLN A 186       3.166  -8.519   0.006  1.00  0.00           H  
ATOM    517 HE21 GLN A 186       1.447  -9.959  -2.232  1.00  0.00           H  
ATOM    518 HE22 GLN A 186       1.546 -11.589  -1.767  1.00  0.00           H  
ATOM    519  N   LEU A 187      -0.170  -5.742   1.187  1.00  0.00           N  
ATOM    520  CA  LEU A 187      -0.976  -4.827   0.384  1.00  0.00           C  
ATOM    521  C   LEU A 187      -0.145  -3.619  -0.041  1.00  0.00           C  
ATOM    522  O   LEU A 187      -0.111  -3.260  -1.217  1.00  0.00           O  
ATOM    523  CB  LEU A 187      -2.216  -4.380   1.183  1.00  0.00           C  
ATOM    524  CG  LEU A 187      -2.414  -2.864   1.077  1.00  0.00           C  
ATOM    525  CD1 LEU A 187      -2.560  -2.466  -0.391  1.00  0.00           C  
ATOM    526  CD2 LEU A 187      -3.678  -2.469   1.843  1.00  0.00           C  
ATOM    527  H   LEU A 187      -0.544  -6.111   2.014  1.00  0.00           H  
ATOM    528  HA  LEU A 187      -1.306  -5.347  -0.503  1.00  0.00           H  
ATOM    529  HB2 LEU A 187      -3.089  -4.878   0.789  1.00  0.00           H  
ATOM    530  HB3 LEU A 187      -2.096  -4.652   2.219  1.00  0.00           H  
ATOM    531  HG  LEU A 187      -1.561  -2.354   1.504  1.00  0.00           H  
ATOM    532 HD11 LEU A 187      -1.817  -1.722  -0.638  1.00  0.00           H  
ATOM    533 HD12 LEU A 187      -3.546  -2.059  -0.558  1.00  0.00           H  
ATOM    534 HD13 LEU A 187      -2.418  -3.336  -1.016  1.00  0.00           H  
ATOM    535 HD21 LEU A 187      -3.593  -1.444   2.172  1.00  0.00           H  
ATOM    536 HD22 LEU A 187      -3.797  -3.115   2.701  1.00  0.00           H  
ATOM    537 HD23 LEU A 187      -4.537  -2.571   1.195  1.00  0.00           H  
ATOM    538  N   SER A 188       0.524  -2.998   0.924  1.00  0.00           N  
ATOM    539  CA  SER A 188       1.351  -1.833   0.638  1.00  0.00           C  
ATOM    540  C   SER A 188       2.487  -2.204  -0.309  1.00  0.00           C  
ATOM    541  O   SER A 188       3.183  -1.333  -0.832  1.00  0.00           O  
ATOM    542  CB  SER A 188       1.930  -1.276   1.937  1.00  0.00           C  
ATOM    543  OG  SER A 188       1.013  -1.513   2.998  1.00  0.00           O  
ATOM    544  H   SER A 188       0.459  -3.329   1.843  1.00  0.00           H  
ATOM    545  HA  SER A 188       0.740  -1.072   0.174  1.00  0.00           H  
ATOM    546  HB2 SER A 188       2.862  -1.767   2.158  1.00  0.00           H  
ATOM    547  HB3 SER A 188       2.103  -0.213   1.828  1.00  0.00           H  
ATOM    548  HG  SER A 188       0.474  -2.271   2.758  1.00  0.00           H  
ATOM    549  N   ASN A 189       2.669  -3.502  -0.524  1.00  0.00           N  
ATOM    550  CA  ASN A 189       3.726  -3.982  -1.407  1.00  0.00           C  
ATOM    551  C   ASN A 189       3.134  -4.603  -2.670  1.00  0.00           C  
ATOM    552  O   ASN A 189       3.860  -5.144  -3.504  1.00  0.00           O  
ATOM    553  CB  ASN A 189       4.581  -5.018  -0.677  1.00  0.00           C  
ATOM    554  CG  ASN A 189       5.691  -5.518  -1.595  1.00  0.00           C  
ATOM    555  OD1 ASN A 189       6.035  -4.856  -2.575  1.00  0.00           O  
ATOM    556  ND2 ASN A 189       6.276  -6.655  -1.336  1.00  0.00           N  
ATOM    557  H   ASN A 189       2.083  -4.149  -0.078  1.00  0.00           H  
ATOM    558  HA  ASN A 189       4.352  -3.149  -1.687  1.00  0.00           H  
ATOM    559  HB2 ASN A 189       5.019  -4.566   0.200  1.00  0.00           H  
ATOM    560  HB3 ASN A 189       3.961  -5.851  -0.381  1.00  0.00           H  
ATOM    561 HD21 ASN A 189       6.001  -7.180  -0.555  1.00  0.00           H  
ATOM    562 HD22 ASN A 189       6.990  -6.984  -1.919  1.00  0.00           H  
ATOM    563  N   ALA A 190       1.814  -4.521  -2.805  1.00  0.00           N  
ATOM    564  CA  ALA A 190       1.141  -5.078  -3.973  1.00  0.00           C  
ATOM    565  C   ALA A 190       1.871  -4.673  -5.250  1.00  0.00           C  
ATOM    566  O   ALA A 190       2.607  -3.686  -5.269  1.00  0.00           O  
ATOM    567  CB  ALA A 190      -0.304  -4.583  -4.026  1.00  0.00           C  
ATOM    568  H   ALA A 190       1.286  -4.077  -2.110  1.00  0.00           H  
ATOM    569  HA  ALA A 190       1.141  -6.155  -3.896  1.00  0.00           H  
ATOM    570  HB1 ALA A 190      -0.330  -3.522  -3.830  1.00  0.00           H  
ATOM    571  HB2 ALA A 190      -0.890  -5.102  -3.281  1.00  0.00           H  
ATOM    572  HB3 ALA A 190      -0.717  -4.777  -5.006  1.00  0.00           H  
ATOM    573  N   SER A 191       1.664  -5.441  -6.315  1.00  0.00           N  
ATOM    574  CA  SER A 191       2.310  -5.149  -7.589  1.00  0.00           C  
ATOM    575  C   SER A 191       2.154  -3.672  -7.940  1.00  0.00           C  
ATOM    576  O   SER A 191       1.056  -3.119  -7.870  1.00  0.00           O  
ATOM    577  CB  SER A 191       1.698  -6.009  -8.695  1.00  0.00           C  
ATOM    578  OG  SER A 191       0.335  -6.269  -8.387  1.00  0.00           O  
ATOM    579  H   SER A 191       1.067  -6.215  -6.243  1.00  0.00           H  
ATOM    580  HA  SER A 191       3.361  -5.381  -7.509  1.00  0.00           H  
ATOM    581  HB2 SER A 191       1.756  -5.486  -9.635  1.00  0.00           H  
ATOM    582  HB3 SER A 191       2.245  -6.939  -8.768  1.00  0.00           H  
ATOM    583  HG  SER A 191       0.109  -5.772  -7.598  1.00  0.00           H  
ATOM    584  N   ILE A 192       3.261  -3.039  -8.313  1.00  0.00           N  
ATOM    585  CA  ILE A 192       3.242  -1.626  -8.669  1.00  0.00           C  
ATOM    586  C   ILE A 192       2.101  -1.325  -9.638  1.00  0.00           C  
ATOM    587  O   ILE A 192       1.319  -0.400  -9.422  1.00  0.00           O  
ATOM    588  CB  ILE A 192       4.573  -1.234  -9.313  1.00  0.00           C  
ATOM    589  CG1 ILE A 192       5.726  -1.647  -8.395  1.00  0.00           C  
ATOM    590  CG2 ILE A 192       4.611   0.281  -9.528  1.00  0.00           C  
ATOM    591  CD1 ILE A 192       5.477  -1.109  -6.985  1.00  0.00           C  
ATOM    592  H   ILE A 192       4.108  -3.532  -8.346  1.00  0.00           H  
ATOM    593  HA  ILE A 192       3.104  -1.041  -7.773  1.00  0.00           H  
ATOM    594  HB  ILE A 192       4.672  -1.733 -10.265  1.00  0.00           H  
ATOM    595 HG12 ILE A 192       5.792  -2.725  -8.364  1.00  0.00           H  
ATOM    596 HG13 ILE A 192       6.652  -1.241  -8.775  1.00  0.00           H  
ATOM    597 HG21 ILE A 192       5.486   0.541 -10.106  1.00  0.00           H  
ATOM    598 HG22 ILE A 192       4.651   0.779  -8.570  1.00  0.00           H  
ATOM    599 HG23 ILE A 192       3.724   0.591 -10.059  1.00  0.00           H  
ATOM    600 HD11 ILE A 192       4.760  -1.739  -6.480  1.00  0.00           H  
ATOM    601 HD12 ILE A 192       5.092  -0.102  -7.047  1.00  0.00           H  
ATOM    602 HD13 ILE A 192       6.406  -1.106  -6.432  1.00  0.00           H  
ATOM    603  N   GLY A 193       2.018  -2.110 -10.707  1.00  0.00           N  
ATOM    604  CA  GLY A 193       0.974  -1.915 -11.707  1.00  0.00           C  
ATOM    605  C   GLY A 193      -0.389  -1.707 -11.055  1.00  0.00           C  
ATOM    606  O   GLY A 193      -1.161  -0.845 -11.473  1.00  0.00           O  
ATOM    607  H   GLY A 193       2.672  -2.828 -10.828  1.00  0.00           H  
ATOM    608  HA2 GLY A 193       1.216  -1.050 -12.307  1.00  0.00           H  
ATOM    609  HA3 GLY A 193       0.929  -2.786 -12.345  1.00  0.00           H  
ATOM    610  N   GLU A 194      -0.681  -2.505 -10.033  1.00  0.00           N  
ATOM    611  CA  GLU A 194      -1.959  -2.398  -9.338  1.00  0.00           C  
ATOM    612  C   GLU A 194      -2.003  -1.143  -8.471  1.00  0.00           C  
ATOM    613  O   GLU A 194      -2.834  -0.261  -8.685  1.00  0.00           O  
ATOM    614  CB  GLU A 194      -2.184  -3.636  -8.466  1.00  0.00           C  
ATOM    615  CG  GLU A 194      -2.068  -4.896  -9.326  1.00  0.00           C  
ATOM    616  CD  GLU A 194      -3.402  -5.196 -10.001  1.00  0.00           C  
ATOM    617  OE1 GLU A 194      -3.704  -4.544 -10.987  1.00  0.00           O  
ATOM    618  OE2 GLU A 194      -4.103  -6.073  -9.523  1.00  0.00           O  
ATOM    619  H   GLU A 194      -0.029  -3.177  -9.744  1.00  0.00           H  
ATOM    620  HA  GLU A 194      -2.749  -2.343 -10.070  1.00  0.00           H  
ATOM    621  HB2 GLU A 194      -1.441  -3.664  -7.682  1.00  0.00           H  
ATOM    622  HB3 GLU A 194      -3.170  -3.591  -8.027  1.00  0.00           H  
ATOM    623  HG2 GLU A 194      -1.309  -4.746 -10.081  1.00  0.00           H  
ATOM    624  HG3 GLU A 194      -1.789  -5.732  -8.701  1.00  0.00           H  
ATOM    625  N   LEU A 195      -1.108  -1.070  -7.489  1.00  0.00           N  
ATOM    626  CA  LEU A 195      -1.063   0.083  -6.592  1.00  0.00           C  
ATOM    627  C   LEU A 195      -0.954   1.385  -7.383  1.00  0.00           C  
ATOM    628  O   LEU A 195      -1.351   2.447  -6.903  1.00  0.00           O  
ATOM    629  CB  LEU A 195       0.128  -0.041  -5.640  1.00  0.00           C  
ATOM    630  CG  LEU A 195      -0.344  -0.649  -4.318  1.00  0.00           C  
ATOM    631  CD1 LEU A 195       0.844  -1.279  -3.588  1.00  0.00           C  
ATOM    632  CD2 LEU A 195      -0.954   0.447  -3.442  1.00  0.00           C  
ATOM    633  H   LEU A 195      -0.472  -1.804  -7.362  1.00  0.00           H  
ATOM    634  HA  LEU A 195      -1.969   0.104  -6.008  1.00  0.00           H  
ATOM    635  HB2 LEU A 195       0.879  -0.680  -6.083  1.00  0.00           H  
ATOM    636  HB3 LEU A 195       0.549   0.936  -5.455  1.00  0.00           H  
ATOM    637  HG  LEU A 195      -1.086  -1.408  -4.516  1.00  0.00           H  
ATOM    638 HD11 LEU A 195       0.504  -1.716  -2.661  1.00  0.00           H  
ATOM    639 HD12 LEU A 195       1.582  -0.519  -3.378  1.00  0.00           H  
ATOM    640 HD13 LEU A 195       1.282  -2.046  -4.208  1.00  0.00           H  
ATOM    641 HD21 LEU A 195      -0.225   1.229  -3.285  1.00  0.00           H  
ATOM    642 HD22 LEU A 195      -1.243   0.028  -2.490  1.00  0.00           H  
ATOM    643 HD23 LEU A 195      -1.823   0.858  -3.934  1.00  0.00           H  
ATOM    644  N   GLU A 196      -0.408   1.299  -8.593  1.00  0.00           N  
ATOM    645  CA  GLU A 196      -0.247   2.481  -9.436  1.00  0.00           C  
ATOM    646  C   GLU A 196      -1.566   2.861 -10.093  1.00  0.00           C  
ATOM    647  O   GLU A 196      -2.091   3.953  -9.873  1.00  0.00           O  
ATOM    648  CB  GLU A 196       0.793   2.200 -10.521  1.00  0.00           C  
ATOM    649  CG  GLU A 196       0.572   3.143 -11.705  1.00  0.00           C  
ATOM    650  CD  GLU A 196      -0.443   2.544 -12.672  1.00  0.00           C  
ATOM    651  OE1 GLU A 196      -0.629   1.338 -12.632  1.00  0.00           O  
ATOM    652  OE2 GLU A 196      -1.019   3.298 -13.438  1.00  0.00           O  
ATOM    653  H   GLU A 196      -0.105   0.427  -8.922  1.00  0.00           H  
ATOM    654  HA  GLU A 196       0.093   3.305  -8.830  1.00  0.00           H  
ATOM    655  HB2 GLU A 196       1.783   2.351 -10.117  1.00  0.00           H  
ATOM    656  HB3 GLU A 196       0.690   1.179 -10.854  1.00  0.00           H  
ATOM    657  HG2 GLU A 196       0.204   4.092 -11.343  1.00  0.00           H  
ATOM    658  HG3 GLU A 196       1.509   3.296 -12.221  1.00  0.00           H  
ATOM    659  N   GLN A 197      -2.100   1.947 -10.890  1.00  0.00           N  
ATOM    660  CA  GLN A 197      -3.365   2.190 -11.565  1.00  0.00           C  
ATOM    661  C   GLN A 197      -4.474   2.260 -10.533  1.00  0.00           C  
ATOM    662  O   GLN A 197      -5.651   2.391 -10.868  1.00  0.00           O  
ATOM    663  CB  GLN A 197      -3.656   1.065 -12.560  1.00  0.00           C  
ATOM    664  CG  GLN A 197      -4.210  -0.148 -11.810  1.00  0.00           C  
ATOM    665  CD  GLN A 197      -4.182  -1.377 -12.711  1.00  0.00           C  
ATOM    666  OE1 GLN A 197      -4.680  -2.438 -12.333  1.00  0.00           O  
ATOM    667  NE2 GLN A 197      -3.626  -1.298 -13.889  1.00  0.00           N  
ATOM    668  H   GLN A 197      -1.640   1.094 -11.017  1.00  0.00           H  
ATOM    669  HA  GLN A 197      -3.312   3.128 -12.096  1.00  0.00           H  
ATOM    670  HB2 GLN A 197      -4.383   1.404 -13.284  1.00  0.00           H  
ATOM    671  HB3 GLN A 197      -2.745   0.785 -13.067  1.00  0.00           H  
ATOM    672  HG2 GLN A 197      -3.607  -0.333 -10.933  1.00  0.00           H  
ATOM    673  HG3 GLN A 197      -5.228   0.050 -11.509  1.00  0.00           H  
ATOM    674 HE21 GLN A 197      -3.230  -0.454 -14.188  1.00  0.00           H  
ATOM    675 HE22 GLN A 197      -3.604  -2.084 -14.475  1.00  0.00           H  
ATOM    676  N   VAL A 198      -4.078   2.166  -9.270  1.00  0.00           N  
ATOM    677  CA  VAL A 198      -5.033   2.210  -8.175  1.00  0.00           C  
ATOM    678  C   VAL A 198      -5.008   3.565  -7.480  1.00  0.00           C  
ATOM    679  O   VAL A 198      -6.052   4.063  -7.056  1.00  0.00           O  
ATOM    680  CB  VAL A 198      -4.714   1.115  -7.158  1.00  0.00           C  
ATOM    681  CG1 VAL A 198      -5.287   1.500  -5.792  1.00  0.00           C  
ATOM    682  CG2 VAL A 198      -5.338  -0.206  -7.616  1.00  0.00           C  
ATOM    683  H   VAL A 198      -3.121   2.057  -9.072  1.00  0.00           H  
ATOM    684  HA  VAL A 198      -6.023   2.037  -8.569  1.00  0.00           H  
ATOM    685  HB  VAL A 198      -3.643   1.001  -7.078  1.00  0.00           H  
ATOM    686 HG11 VAL A 198      -5.497   0.607  -5.225  1.00  0.00           H  
ATOM    687 HG12 VAL A 198      -6.198   2.063  -5.929  1.00  0.00           H  
ATOM    688 HG13 VAL A 198      -4.568   2.104  -5.259  1.00  0.00           H  
ATOM    689 HG21 VAL A 198      -5.467  -0.191  -8.688  1.00  0.00           H  
ATOM    690 HG22 VAL A 198      -6.298  -0.335  -7.138  1.00  0.00           H  
ATOM    691 HG23 VAL A 198      -4.688  -1.025  -7.343  1.00  0.00           H  
ATOM    692  N   VAL A 199      -3.823   4.160  -7.338  1.00  0.00           N  
ATOM    693  CA  VAL A 199      -3.744   5.447  -6.658  1.00  0.00           C  
ATOM    694  C   VAL A 199      -2.688   6.375  -7.267  1.00  0.00           C  
ATOM    695  O   VAL A 199      -2.909   7.581  -7.364  1.00  0.00           O  
ATOM    696  CB  VAL A 199      -3.402   5.165  -5.194  1.00  0.00           C  
ATOM    697  CG1 VAL A 199      -2.080   5.825  -4.812  1.00  0.00           C  
ATOM    698  CG2 VAL A 199      -4.521   5.681  -4.288  1.00  0.00           C  
ATOM    699  H   VAL A 199      -3.010   3.728  -7.673  1.00  0.00           H  
ATOM    700  HA  VAL A 199      -4.706   5.931  -6.703  1.00  0.00           H  
ATOM    701  HB  VAL A 199      -3.299   4.100  -5.072  1.00  0.00           H  
ATOM    702 HG11 VAL A 199      -2.163   6.895  -4.924  1.00  0.00           H  
ATOM    703 HG12 VAL A 199      -1.304   5.453  -5.464  1.00  0.00           H  
ATOM    704 HG13 VAL A 199      -1.839   5.582  -3.789  1.00  0.00           H  
ATOM    705 HG21 VAL A 199      -4.255   5.510  -3.254  1.00  0.00           H  
ATOM    706 HG22 VAL A 199      -5.438   5.157  -4.514  1.00  0.00           H  
ATOM    707 HG23 VAL A 199      -4.659   6.739  -4.454  1.00  0.00           H  
ATOM    708  N   GLY A 200      -1.549   5.827  -7.675  1.00  0.00           N  
ATOM    709  CA  GLY A 200      -0.512   6.672  -8.264  1.00  0.00           C  
ATOM    710  C   GLY A 200       0.707   5.877  -8.708  1.00  0.00           C  
ATOM    711  O   GLY A 200       1.181   4.992  -7.995  1.00  0.00           O  
ATOM    712  H   GLY A 200      -1.400   4.859  -7.568  1.00  0.00           H  
ATOM    713  HA2 GLY A 200      -0.926   7.182  -9.122  1.00  0.00           H  
ATOM    714  HA3 GLY A 200      -0.204   7.407  -7.538  1.00  0.00           H  
ATOM    715  N   GLN A 201       1.231   6.228  -9.877  1.00  0.00           N  
ATOM    716  CA  GLN A 201       2.418   5.566 -10.403  1.00  0.00           C  
ATOM    717  C   GLN A 201       3.569   5.723  -9.420  1.00  0.00           C  
ATOM    718  O   GLN A 201       4.193   4.741  -9.014  1.00  0.00           O  
ATOM    719  CB  GLN A 201       2.803   6.177 -11.754  1.00  0.00           C  
ATOM    720  CG  GLN A 201       4.274   5.878 -12.056  1.00  0.00           C  
ATOM    721  CD  GLN A 201       4.534   4.379 -11.949  1.00  0.00           C  
ATOM    722  OE1 GLN A 201       5.492   3.961 -11.299  1.00  0.00           O  
ATOM    723  NE2 GLN A 201       3.736   3.543 -12.553  1.00  0.00           N  
ATOM    724  H   GLN A 201       0.821   6.958 -10.384  1.00  0.00           H  
ATOM    725  HA  GLN A 201       2.209   4.517 -10.537  1.00  0.00           H  
ATOM    726  HB2 GLN A 201       2.182   5.753 -12.530  1.00  0.00           H  
ATOM    727  HB3 GLN A 201       2.656   7.245 -11.719  1.00  0.00           H  
ATOM    728  HG2 GLN A 201       4.506   6.211 -13.058  1.00  0.00           H  
ATOM    729  HG3 GLN A 201       4.899   6.402 -11.350  1.00  0.00           H  
ATOM    730 HE21 GLN A 201       2.975   3.878 -13.071  1.00  0.00           H  
ATOM    731 HE22 GLN A 201       3.897   2.578 -12.488  1.00  0.00           H  
ATOM    732  N   ALA A 202       3.834   6.965  -9.029  1.00  0.00           N  
ATOM    733  CA  ALA A 202       4.901   7.241  -8.078  1.00  0.00           C  
ATOM    734  C   ALA A 202       4.532   6.675  -6.712  1.00  0.00           C  
ATOM    735  O   ALA A 202       5.373   6.110  -6.012  1.00  0.00           O  
ATOM    736  CB  ALA A 202       5.126   8.750  -7.967  1.00  0.00           C  
ATOM    737  H   ALA A 202       3.297   7.706  -9.378  1.00  0.00           H  
ATOM    738  HA  ALA A 202       5.811   6.775  -8.422  1.00  0.00           H  
ATOM    739  HB1 ALA A 202       4.669   9.246  -8.810  1.00  0.00           H  
ATOM    740  HB2 ALA A 202       6.186   8.956  -7.959  1.00  0.00           H  
ATOM    741  HB3 ALA A 202       4.683   9.114  -7.051  1.00  0.00           H  
ATOM    742  N   VAL A 203       3.260   6.823  -6.351  1.00  0.00           N  
ATOM    743  CA  VAL A 203       2.769   6.319  -5.072  1.00  0.00           C  
ATOM    744  C   VAL A 203       3.103   4.843  -4.924  1.00  0.00           C  
ATOM    745  O   VAL A 203       3.827   4.446  -4.011  1.00  0.00           O  
ATOM    746  CB  VAL A 203       1.254   6.496  -4.989  1.00  0.00           C  
ATOM    747  CG1 VAL A 203       0.778   6.166  -3.575  1.00  0.00           C  
ATOM    748  CG2 VAL A 203       0.883   7.944  -5.320  1.00  0.00           C  
ATOM    749  H   VAL A 203       2.640   7.273  -6.960  1.00  0.00           H  
ATOM    750  HA  VAL A 203       3.230   6.871  -4.269  1.00  0.00           H  
ATOM    751  HB  VAL A 203       0.781   5.827  -5.692  1.00  0.00           H  
ATOM    752 HG11 VAL A 203       1.577   6.352  -2.873  1.00  0.00           H  
ATOM    753 HG12 VAL A 203       0.489   5.126  -3.525  1.00  0.00           H  
ATOM    754 HG13 VAL A 203      -0.069   6.787  -3.329  1.00  0.00           H  
ATOM    755 HG21 VAL A 203       1.357   8.238  -6.244  1.00  0.00           H  
ATOM    756 HG22 VAL A 203       1.218   8.592  -4.525  1.00  0.00           H  
ATOM    757 HG23 VAL A 203      -0.189   8.026  -5.424  1.00  0.00           H  
ATOM    758  N   ALA A 204       2.576   4.035  -5.835  1.00  0.00           N  
ATOM    759  CA  ALA A 204       2.829   2.603  -5.805  1.00  0.00           C  
ATOM    760  C   ALA A 204       4.325   2.346  -5.735  1.00  0.00           C  
ATOM    761  O   ALA A 204       4.775   1.335  -5.197  1.00  0.00           O  
ATOM    762  CB  ALA A 204       2.263   1.945  -7.063  1.00  0.00           C  
ATOM    763  H   ALA A 204       2.010   4.409  -6.543  1.00  0.00           H  
ATOM    764  HA  ALA A 204       2.351   2.177  -4.937  1.00  0.00           H  
ATOM    765  HB1 ALA A 204       2.915   2.147  -7.899  1.00  0.00           H  
ATOM    766  HB2 ALA A 204       1.283   2.346  -7.266  1.00  0.00           H  
ATOM    767  HB3 ALA A 204       2.191   0.878  -6.912  1.00  0.00           H  
ATOM    768  N   GLN A 205       5.086   3.274  -6.298  1.00  0.00           N  
ATOM    769  CA  GLN A 205       6.541   3.152  -6.312  1.00  0.00           C  
ATOM    770  C   GLN A 205       7.147   3.549  -4.966  1.00  0.00           C  
ATOM    771  O   GLN A 205       8.217   3.066  -4.595  1.00  0.00           O  
ATOM    772  CB  GLN A 205       7.126   4.033  -7.418  1.00  0.00           C  
ATOM    773  CG  GLN A 205       7.087   3.280  -8.749  1.00  0.00           C  
ATOM    774  CD  GLN A 205       8.406   2.547  -8.971  1.00  0.00           C  
ATOM    775  OE1 GLN A 205       9.475   3.096  -8.702  1.00  0.00           O  
ATOM    776  NE2 GLN A 205       8.396   1.333  -9.450  1.00  0.00           N  
ATOM    777  H   GLN A 205       4.656   4.054  -6.718  1.00  0.00           H  
ATOM    778  HA  GLN A 205       6.801   2.124  -6.519  1.00  0.00           H  
ATOM    779  HB2 GLN A 205       6.546   4.940  -7.498  1.00  0.00           H  
ATOM    780  HB3 GLN A 205       8.149   4.280  -7.177  1.00  0.00           H  
ATOM    781  HG2 GLN A 205       6.278   2.565  -8.731  1.00  0.00           H  
ATOM    782  HG3 GLN A 205       6.928   3.982  -9.554  1.00  0.00           H  
ATOM    783 HE21 GLN A 205       7.544   0.898  -9.664  1.00  0.00           H  
ATOM    784 HE22 GLN A 205       9.239   0.856  -9.595  1.00  0.00           H  
ATOM    785  N   GLN A 206       6.463   4.427  -4.238  1.00  0.00           N  
ATOM    786  CA  GLN A 206       6.959   4.869  -2.935  1.00  0.00           C  
ATOM    787  C   GLN A 206       6.635   3.835  -1.865  1.00  0.00           C  
ATOM    788  O   GLN A 206       7.506   3.411  -1.106  1.00  0.00           O  
ATOM    789  CB  GLN A 206       6.322   6.205  -2.546  1.00  0.00           C  
ATOM    790  CG  GLN A 206       6.358   7.162  -3.735  1.00  0.00           C  
ATOM    791  CD  GLN A 206       6.850   8.534  -3.287  1.00  0.00           C  
ATOM    792  OE1 GLN A 206       7.836   9.044  -3.817  1.00  0.00           O  
ATOM    793  NE2 GLN A 206       6.217   9.167  -2.337  1.00  0.00           N  
ATOM    794  H   GLN A 206       5.614   4.780  -4.578  1.00  0.00           H  
ATOM    795  HA  GLN A 206       8.030   4.994  -2.990  1.00  0.00           H  
ATOM    796  HB2 GLN A 206       5.296   6.039  -2.249  1.00  0.00           H  
ATOM    797  HB3 GLN A 206       6.869   6.638  -1.722  1.00  0.00           H  
ATOM    798  HG2 GLN A 206       7.022   6.770  -4.491  1.00  0.00           H  
ATOM    799  HG3 GLN A 206       5.365   7.256  -4.144  1.00  0.00           H  
ATOM    800 HE21 GLN A 206       5.432   8.759  -1.915  1.00  0.00           H  
ATOM    801 HE22 GLN A 206       6.527  10.050  -2.044  1.00  0.00           H  
ATOM    802  N   ILE A 207       5.370   3.443  -1.811  1.00  0.00           N  
ATOM    803  CA  ILE A 207       4.920   2.464  -0.832  1.00  0.00           C  
ATOM    804  C   ILE A 207       5.784   1.210  -0.889  1.00  0.00           C  
ATOM    805  O   ILE A 207       6.034   0.569   0.133  1.00  0.00           O  
ATOM    806  CB  ILE A 207       3.461   2.096  -1.104  1.00  0.00           C  
ATOM    807  CG1 ILE A 207       2.639   3.377  -1.285  1.00  0.00           C  
ATOM    808  CG2 ILE A 207       2.911   1.298   0.078  1.00  0.00           C  
ATOM    809  CD1 ILE A 207       1.281   3.029  -1.902  1.00  0.00           C  
ATOM    810  H   ILE A 207       4.725   3.821  -2.443  1.00  0.00           H  
ATOM    811  HA  ILE A 207       4.993   2.896   0.154  1.00  0.00           H  
ATOM    812  HB  ILE A 207       3.402   1.498  -2.001  1.00  0.00           H  
ATOM    813 HG12 ILE A 207       2.489   3.847  -0.323  1.00  0.00           H  
ATOM    814 HG13 ILE A 207       3.164   4.057  -1.939  1.00  0.00           H  
ATOM    815 HG21 ILE A 207       3.709   0.730   0.532  1.00  0.00           H  
ATOM    816 HG22 ILE A 207       2.143   0.624  -0.271  1.00  0.00           H  
ATOM    817 HG23 ILE A 207       2.491   1.976   0.806  1.00  0.00           H  
ATOM    818 HD11 ILE A 207       0.911   2.112  -1.467  1.00  0.00           H  
ATOM    819 HD12 ILE A 207       1.393   2.902  -2.969  1.00  0.00           H  
ATOM    820 HD13 ILE A 207       0.581   3.829  -1.706  1.00  0.00           H  
ATOM    821  N   HIS A 208       6.236   0.863  -2.089  1.00  0.00           N  
ATOM    822  CA  HIS A 208       7.070  -0.318  -2.267  1.00  0.00           C  
ATOM    823  C   HIS A 208       8.464  -0.089  -1.691  1.00  0.00           C  
ATOM    824  O   HIS A 208       9.041  -0.977  -1.065  1.00  0.00           O  
ATOM    825  CB  HIS A 208       7.181  -0.658  -3.754  1.00  0.00           C  
ATOM    826  CG  HIS A 208       8.235  -1.713  -3.942  1.00  0.00           C  
ATOM    827  ND1 HIS A 208       9.580  -1.402  -4.052  1.00  0.00           N  
ATOM    828  CD2 HIS A 208       8.159  -3.081  -4.034  1.00  0.00           C  
ATOM    829  CE1 HIS A 208      10.254  -2.557  -4.201  1.00  0.00           C  
ATOM    830  NE2 HIS A 208       9.435  -3.612  -4.197  1.00  0.00           N  
ATOM    831  H   HIS A 208       6.004   1.412  -2.867  1.00  0.00           H  
ATOM    832  HA  HIS A 208       6.612  -1.149  -1.755  1.00  0.00           H  
ATOM    833  HB2 HIS A 208       6.230  -1.027  -4.111  1.00  0.00           H  
ATOM    834  HB3 HIS A 208       7.455   0.227  -4.306  1.00  0.00           H  
ATOM    835  HD1 HIS A 208       9.971  -0.503  -4.027  1.00  0.00           H  
ATOM    836  HD2 HIS A 208       7.246  -3.658  -3.986  1.00  0.00           H  
ATOM    837  HE1 HIS A 208      11.326  -2.623  -4.310  1.00  0.00           H  
ATOM    838  N   ALA A 209       9.002   1.106  -1.913  1.00  0.00           N  
ATOM    839  CA  ALA A 209      10.334   1.439  -1.416  1.00  0.00           C  
ATOM    840  C   ALA A 209      10.272   1.912   0.034  1.00  0.00           C  
ATOM    841  O   ALA A 209      11.283   1.927   0.735  1.00  0.00           O  
ATOM    842  CB  ALA A 209      10.951   2.537  -2.284  1.00  0.00           C  
ATOM    843  H   ALA A 209       8.497   1.774  -2.421  1.00  0.00           H  
ATOM    844  HA  ALA A 209      10.957   0.561  -1.471  1.00  0.00           H  
ATOM    845  HB1 ALA A 209      10.165   3.118  -2.744  1.00  0.00           H  
ATOM    846  HB2 ALA A 209      11.563   2.086  -3.052  1.00  0.00           H  
ATOM    847  HB3 ALA A 209      11.563   3.181  -1.669  1.00  0.00           H  
ATOM    848  N   PHE A 210       9.083   2.308   0.474  1.00  0.00           N  
ATOM    849  CA  PHE A 210       8.904   2.790   1.840  1.00  0.00           C  
ATOM    850  C   PHE A 210       9.322   1.732   2.858  1.00  0.00           C  
ATOM    851  O   PHE A 210      10.275   1.927   3.612  1.00  0.00           O  
ATOM    852  CB  PHE A 210       7.440   3.166   2.072  1.00  0.00           C  
ATOM    853  CG  PHE A 210       7.249   3.571   3.514  1.00  0.00           C  
ATOM    854  CD1 PHE A 210       7.452   4.901   3.899  1.00  0.00           C  
ATOM    855  CD2 PHE A 210       6.873   2.615   4.465  1.00  0.00           C  
ATOM    856  CE1 PHE A 210       7.277   5.277   5.236  1.00  0.00           C  
ATOM    857  CE2 PHE A 210       6.699   2.991   5.803  1.00  0.00           C  
ATOM    858  CZ  PHE A 210       6.901   4.322   6.187  1.00  0.00           C  
ATOM    859  H   PHE A 210       8.312   2.282  -0.131  1.00  0.00           H  
ATOM    860  HA  PHE A 210       9.514   3.669   1.981  1.00  0.00           H  
ATOM    861  HB2 PHE A 210       7.174   3.992   1.427  1.00  0.00           H  
ATOM    862  HB3 PHE A 210       6.811   2.318   1.850  1.00  0.00           H  
ATOM    863  HD1 PHE A 210       7.742   5.637   3.164  1.00  0.00           H  
ATOM    864  HD2 PHE A 210       6.718   1.588   4.168  1.00  0.00           H  
ATOM    865  HE1 PHE A 210       7.433   6.303   5.533  1.00  0.00           H  
ATOM    866  HE2 PHE A 210       6.409   2.254   6.537  1.00  0.00           H  
ATOM    867  HZ  PHE A 210       6.767   4.612   7.220  1.00  0.00           H  
ATOM    868  N   PHE A 211       8.597   0.620   2.884  1.00  0.00           N  
ATOM    869  CA  PHE A 211       8.896  -0.453   3.827  1.00  0.00           C  
ATOM    870  C   PHE A 211      10.171  -1.195   3.434  1.00  0.00           C  
ATOM    871  O   PHE A 211      10.619  -2.087   4.154  1.00  0.00           O  
ATOM    872  CB  PHE A 211       7.728  -1.438   3.889  1.00  0.00           C  
ATOM    873  CG  PHE A 211       7.431  -1.955   2.504  1.00  0.00           C  
ATOM    874  CD1 PHE A 211       8.235  -2.954   1.942  1.00  0.00           C  
ATOM    875  CD2 PHE A 211       6.350  -1.436   1.780  1.00  0.00           C  
ATOM    876  CE1 PHE A 211       7.959  -3.434   0.656  1.00  0.00           C  
ATOM    877  CE2 PHE A 211       6.073  -1.917   0.496  1.00  0.00           C  
ATOM    878  CZ  PHE A 211       6.877  -2.915  -0.067  1.00  0.00           C  
ATOM    879  H   PHE A 211       7.843   0.521   2.266  1.00  0.00           H  
ATOM    880  HA  PHE A 211       9.036  -0.024   4.809  1.00  0.00           H  
ATOM    881  HB2 PHE A 211       7.989  -2.265   4.533  1.00  0.00           H  
ATOM    882  HB3 PHE A 211       6.855  -0.937   4.280  1.00  0.00           H  
ATOM    883  HD1 PHE A 211       9.069  -3.354   2.499  1.00  0.00           H  
ATOM    884  HD2 PHE A 211       5.729  -0.666   2.215  1.00  0.00           H  
ATOM    885  HE1 PHE A 211       8.579  -4.205   0.223  1.00  0.00           H  
ATOM    886  HE2 PHE A 211       5.239  -1.517  -0.062  1.00  0.00           H  
ATOM    887  HZ  PHE A 211       6.664  -3.286  -1.058  1.00  0.00           H  
ATOM    888  N   THR A 212      10.758  -0.825   2.300  1.00  0.00           N  
ATOM    889  CA  THR A 212      11.984  -1.477   1.857  1.00  0.00           C  
ATOM    890  C   THR A 212      13.112  -1.174   2.834  1.00  0.00           C  
ATOM    891  O   THR A 212      13.929  -2.040   3.147  1.00  0.00           O  
ATOM    892  CB  THR A 212      12.368  -0.985   0.459  1.00  0.00           C  
ATOM    893  OG1 THR A 212      11.359  -1.363  -0.467  1.00  0.00           O  
ATOM    894  CG2 THR A 212      13.702  -1.610   0.045  1.00  0.00           C  
ATOM    895  H   THR A 212      10.366  -0.105   1.761  1.00  0.00           H  
ATOM    896  HA  THR A 212      11.823  -2.545   1.823  1.00  0.00           H  
ATOM    897  HB  THR A 212      12.467   0.088   0.468  1.00  0.00           H  
ATOM    898  HG1 THR A 212      11.429  -2.308  -0.612  1.00  0.00           H  
ATOM    899 HG21 THR A 212      13.993  -1.229  -0.923  1.00  0.00           H  
ATOM    900 HG22 THR A 212      13.596  -2.684  -0.008  1.00  0.00           H  
ATOM    901 HG23 THR A 212      14.458  -1.358   0.773  1.00  0.00           H  
ATOM    902  N   GLN A 213      13.135   0.058   3.332  1.00  0.00           N  
ATOM    903  CA  GLN A 213      14.149   0.464   4.297  1.00  0.00           C  
ATOM    904  C   GLN A 213      13.482   0.891   5.604  1.00  0.00           C  
ATOM    905  O   GLN A 213      13.032   2.029   5.732  1.00  0.00           O  
ATOM    906  CB  GLN A 213      14.966   1.631   3.738  1.00  0.00           C  
ATOM    907  CG  GLN A 213      16.367   1.611   4.352  1.00  0.00           C  
ATOM    908  CD  GLN A 213      17.146   2.848   3.920  1.00  0.00           C  
ATOM    909  OE1 GLN A 213      16.590   3.945   3.869  1.00  0.00           O  
ATOM    910  NE2 GLN A 213      18.408   2.739   3.606  1.00  0.00           N  
ATOM    911  H   GLN A 213      12.448   0.701   3.057  1.00  0.00           H  
ATOM    912  HA  GLN A 213      14.811  -0.365   4.486  1.00  0.00           H  
ATOM    913  HB2 GLN A 213      15.042   1.536   2.664  1.00  0.00           H  
ATOM    914  HB3 GLN A 213      14.481   2.563   3.984  1.00  0.00           H  
ATOM    915  HG2 GLN A 213      16.285   1.596   5.429  1.00  0.00           H  
ATOM    916  HG3 GLN A 213      16.891   0.727   4.021  1.00  0.00           H  
ATOM    917 HE21 GLN A 213      18.849   1.864   3.649  1.00  0.00           H  
ATOM    918 HE22 GLN A 213      18.914   3.530   3.328  1.00  0.00           H  
ATOM    919  N   PRO A 214      13.416   0.013   6.571  1.00  0.00           N  
ATOM    920  CA  PRO A 214      12.792   0.329   7.887  1.00  0.00           C  
ATOM    921  C   PRO A 214      13.566   1.409   8.638  1.00  0.00           C  
ATOM    922  O   PRO A 214      14.730   1.220   8.995  1.00  0.00           O  
ATOM    923  CB  PRO A 214      12.817  -0.997   8.659  1.00  0.00           C  
ATOM    924  CG  PRO A 214      13.194  -2.058   7.672  1.00  0.00           C  
ATOM    925  CD  PRO A 214      13.913  -1.366   6.517  1.00  0.00           C  
ATOM    926  HA  PRO A 214      11.770   0.640   7.746  1.00  0.00           H  
ATOM    927  HB2 PRO A 214      13.547  -0.948   9.454  1.00  0.00           H  
ATOM    928  HB3 PRO A 214      11.839  -1.206   9.063  1.00  0.00           H  
ATOM    929  HG2 PRO A 214      13.852  -2.777   8.141  1.00  0.00           H  
ATOM    930  HG3 PRO A 214      12.309  -2.551   7.304  1.00  0.00           H  
ATOM    931  HD2 PRO A 214      14.983  -1.394   6.666  1.00  0.00           H  
ATOM    932  HD3 PRO A 214      13.644  -1.824   5.578  1.00  0.00           H  
ATOM    933  N   ARG A 215      12.913   2.542   8.868  1.00  0.00           N  
ATOM    934  CA  ARG A 215      13.547   3.652   9.570  1.00  0.00           C  
ATOM    935  C   ARG A 215      12.553   4.327  10.512  1.00  0.00           C  
ATOM    936  O   ARG A 215      11.556   4.832  10.024  1.00  0.00           O  
ATOM    937  CB  ARG A 215      14.069   4.674   8.558  1.00  0.00           C  
ATOM    938  CG  ARG A 215      15.478   5.122   8.952  1.00  0.00           C  
ATOM    939  CD  ARG A 215      15.396   6.056  10.159  1.00  0.00           C  
ATOM    940  NE  ARG A 215      16.581   5.907  10.994  1.00  0.00           N  
ATOM    941  CZ  ARG A 215      16.698   6.563  12.143  1.00  0.00           C  
ATOM    942  NH1 ARG A 215      15.742   7.359  12.538  1.00  0.00           N  
ATOM    943  NH2 ARG A 215      17.768   6.413  12.875  1.00  0.00           N  
ATOM    944  OXT ARG A 215      12.805   4.329  11.706  1.00  0.00           O  
ATOM    945  H   ARG A 215      11.989   2.635   8.556  1.00  0.00           H  
ATOM    946  HA  ARG A 215      14.376   3.274  10.148  1.00  0.00           H  
ATOM    947  HB2 ARG A 215      14.096   4.225   7.575  1.00  0.00           H  
ATOM    948  HB3 ARG A 215      13.413   5.532   8.542  1.00  0.00           H  
ATOM    949  HG2 ARG A 215      16.076   4.257   9.202  1.00  0.00           H  
ATOM    950  HG3 ARG A 215      15.934   5.647   8.125  1.00  0.00           H  
ATOM    951  HD2 ARG A 215      15.328   7.077   9.817  1.00  0.00           H  
ATOM    952  HD3 ARG A 215      14.515   5.814  10.738  1.00  0.00           H  
ATOM    953  HE  ARG A 215      17.304   5.312  10.703  1.00  0.00           H  
ATOM    954 HH11 ARG A 215      14.923   7.474  11.976  1.00  0.00           H  
ATOM    955 HH12 ARG A 215      15.830   7.854  13.402  1.00  0.00           H  
ATOM    956 HH21 ARG A 215      18.501   5.805  12.570  1.00  0.00           H  
ATOM    957 HH22 ARG A 215      17.855   6.907  13.739  1.00  0.00           H  
TER     958      ARG A 215                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 155       3.177 -11.204  18.701  1.00  0.00           N  
ATOM      2  CA  SER A 155       4.028 -11.973  17.802  1.00  0.00           C  
ATOM      3  C   SER A 155       4.393 -11.148  16.573  1.00  0.00           C  
ATOM      4  O   SER A 155       5.547 -10.757  16.396  1.00  0.00           O  
ATOM      5  CB  SER A 155       3.307 -13.249  17.366  1.00  0.00           C  
ATOM      6  OG  SER A 155       2.440 -13.679  18.408  1.00  0.00           O  
ATOM      7  H   SER A 155       2.264 -10.969  18.430  1.00  0.00           H  
ATOM      8  HA  SER A 155       4.933 -12.246  18.324  1.00  0.00           H  
ATOM      9  HB2 SER A 155       2.726 -13.053  16.480  1.00  0.00           H  
ATOM     10  HB3 SER A 155       4.038 -14.019  17.151  1.00  0.00           H  
ATOM     11  HG  SER A 155       2.360 -14.634  18.352  1.00  0.00           H  
ATOM     12  N   GLU A 156       3.403 -10.889  15.727  1.00  0.00           N  
ATOM     13  CA  GLU A 156       3.628 -10.110  14.515  1.00  0.00           C  
ATOM     14  C   GLU A 156       4.030  -8.677  14.862  1.00  0.00           C  
ATOM     15  O   GLU A 156       3.550  -8.112  15.845  1.00  0.00           O  
ATOM     16  CB  GLU A 156       2.356 -10.092  13.667  1.00  0.00           C  
ATOM     17  CG  GLU A 156       1.161 -10.482  14.539  1.00  0.00           C  
ATOM     18  CD  GLU A 156      -0.132  -9.990  13.899  1.00  0.00           C  
ATOM     19  OE1 GLU A 156      -0.096  -9.631  12.734  1.00  0.00           O  
ATOM     20  OE2 GLU A 156      -1.142  -9.978  14.585  1.00  0.00           O  
ATOM     21  H   GLU A 156       2.504 -11.228  15.921  1.00  0.00           H  
ATOM     22  HA  GLU A 156       4.418 -10.574  13.947  1.00  0.00           H  
ATOM     23  HB2 GLU A 156       2.204  -9.100  13.267  1.00  0.00           H  
ATOM     24  HB3 GLU A 156       2.453 -10.799  12.857  1.00  0.00           H  
ATOM     25  HG2 GLU A 156       1.126 -11.556  14.638  1.00  0.00           H  
ATOM     26  HG3 GLU A 156       1.269 -10.035  15.516  1.00  0.00           H  
ATOM     27  N   PRO A 157       4.895  -8.085  14.079  1.00  0.00           N  
ATOM     28  CA  PRO A 157       5.365  -6.689  14.310  1.00  0.00           C  
ATOM     29  C   PRO A 157       4.309  -5.654  13.928  1.00  0.00           C  
ATOM     30  O   PRO A 157       3.426  -5.926  13.115  1.00  0.00           O  
ATOM     31  CB  PRO A 157       6.592  -6.569  13.407  1.00  0.00           C  
ATOM     32  CG  PRO A 157       6.365  -7.547  12.302  1.00  0.00           C  
ATOM     33  CD  PRO A 157       5.520  -8.681  12.886  1.00  0.00           C  
ATOM     34  HA  PRO A 157       5.660  -6.559  15.338  1.00  0.00           H  
ATOM     35  HB2 PRO A 157       6.670  -5.565  13.012  1.00  0.00           H  
ATOM     36  HB3 PRO A 157       7.486  -6.830  13.951  1.00  0.00           H  
ATOM     37  HG2 PRO A 157       5.838  -7.069  11.488  1.00  0.00           H  
ATOM     38  HG3 PRO A 157       7.308  -7.940  11.955  1.00  0.00           H  
ATOM     39  HD2 PRO A 157       4.768  -8.996  12.176  1.00  0.00           H  
ATOM     40  HD3 PRO A 157       6.149  -9.511  13.170  1.00  0.00           H  
ATOM     41  N   SER A 158       4.409  -4.468  14.517  1.00  0.00           N  
ATOM     42  CA  SER A 158       3.461  -3.400  14.228  1.00  0.00           C  
ATOM     43  C   SER A 158       3.690  -2.854  12.823  1.00  0.00           C  
ATOM     44  O   SER A 158       2.838  -2.160  12.270  1.00  0.00           O  
ATOM     45  CB  SER A 158       3.611  -2.274  15.251  1.00  0.00           C  
ATOM     46  OG  SER A 158       4.449  -2.713  16.312  1.00  0.00           O  
ATOM     47  H   SER A 158       5.136  -4.307  15.156  1.00  0.00           H  
ATOM     48  HA  SER A 158       2.458  -3.797  14.290  1.00  0.00           H  
ATOM     49  HB2 SER A 158       4.057  -1.414  14.779  1.00  0.00           H  
ATOM     50  HB3 SER A 158       2.636  -2.006  15.636  1.00  0.00           H  
ATOM     51  HG  SER A 158       5.212  -3.150  15.926  1.00  0.00           H  
ATOM     52  N   LEU A 159       4.848  -3.173  12.253  1.00  0.00           N  
ATOM     53  CA  LEU A 159       5.184  -2.711  10.910  1.00  0.00           C  
ATOM     54  C   LEU A 159       3.948  -2.720  10.017  1.00  0.00           C  
ATOM     55  O   LEU A 159       3.910  -2.051   8.983  1.00  0.00           O  
ATOM     56  CB  LEU A 159       6.257  -3.615  10.301  1.00  0.00           C  
ATOM     57  CG  LEU A 159       7.013  -2.851   9.211  1.00  0.00           C  
ATOM     58  CD1 LEU A 159       8.176  -2.081   9.840  1.00  0.00           C  
ATOM     59  CD2 LEU A 159       7.557  -3.843   8.180  1.00  0.00           C  
ATOM     60  H   LEU A 159       5.488  -3.731  12.744  1.00  0.00           H  
ATOM     61  HA  LEU A 159       5.568  -1.704  10.969  1.00  0.00           H  
ATOM     62  HB2 LEU A 159       6.948  -3.924  11.072  1.00  0.00           H  
ATOM     63  HB3 LEU A 159       5.789  -4.486   9.867  1.00  0.00           H  
ATOM     64  HG  LEU A 159       6.341  -2.158   8.728  1.00  0.00           H  
ATOM     65 HD11 LEU A 159       7.795  -1.406  10.594  1.00  0.00           H  
ATOM     66 HD12 LEU A 159       8.687  -1.514   9.075  1.00  0.00           H  
ATOM     67 HD13 LEU A 159       8.865  -2.776  10.294  1.00  0.00           H  
ATOM     68 HD21 LEU A 159       7.711  -4.804   8.649  1.00  0.00           H  
ATOM     69 HD22 LEU A 159       8.495  -3.477   7.791  1.00  0.00           H  
ATOM     70 HD23 LEU A 159       6.848  -3.946   7.372  1.00  0.00           H  
ATOM     71  N   LEU A 160       2.935  -3.474  10.429  1.00  0.00           N  
ATOM     72  CA  LEU A 160       1.694  -3.558   9.668  1.00  0.00           C  
ATOM     73  C   LEU A 160       0.797  -2.387  10.030  1.00  0.00           C  
ATOM     74  O   LEU A 160       0.225  -1.732   9.159  1.00  0.00           O  
ATOM     75  CB  LEU A 160       0.976  -4.880   9.954  1.00  0.00           C  
ATOM     76  CG  LEU A 160       0.626  -4.972  11.440  1.00  0.00           C  
ATOM     77  CD1 LEU A 160      -0.851  -4.629  11.641  1.00  0.00           C  
ATOM     78  CD2 LEU A 160       0.889  -6.395  11.937  1.00  0.00           C  
ATOM     79  H   LEU A 160       3.019  -3.967  11.266  1.00  0.00           H  
ATOM     80  HA  LEU A 160       1.927  -3.506   8.614  1.00  0.00           H  
ATOM     81  HB2 LEU A 160       0.070  -4.930   9.367  1.00  0.00           H  
ATOM     82  HB3 LEU A 160       1.622  -5.703   9.687  1.00  0.00           H  
ATOM     83  HG  LEU A 160       1.234  -4.277  11.997  1.00  0.00           H  
ATOM     84 HD11 LEU A 160      -1.086  -3.723  11.104  1.00  0.00           H  
ATOM     85 HD12 LEU A 160      -1.047  -4.487  12.693  1.00  0.00           H  
ATOM     86 HD13 LEU A 160      -1.462  -5.438  11.267  1.00  0.00           H  
ATOM     87 HD21 LEU A 160       1.879  -6.705  11.634  1.00  0.00           H  
ATOM     88 HD22 LEU A 160       0.157  -7.065  11.515  1.00  0.00           H  
ATOM     89 HD23 LEU A 160       0.820  -6.418  13.015  1.00  0.00           H  
ATOM     90  N   ARG A 161       0.699  -2.116  11.326  1.00  0.00           N  
ATOM     91  CA  ARG A 161      -0.102  -1.007  11.801  1.00  0.00           C  
ATOM     92  C   ARG A 161       0.635   0.285  11.498  1.00  0.00           C  
ATOM     93  O   ARG A 161       0.038   1.357  11.412  1.00  0.00           O  
ATOM     94  CB  ARG A 161      -0.332  -1.132  13.310  1.00  0.00           C  
ATOM     95  CG  ARG A 161      -1.760  -1.612  13.583  1.00  0.00           C  
ATOM     96  CD  ARG A 161      -2.683  -0.402  13.733  1.00  0.00           C  
ATOM     97  NE  ARG A 161      -4.070  -0.792  13.505  1.00  0.00           N  
ATOM     98  CZ  ARG A 161      -4.810  -1.301  14.485  1.00  0.00           C  
ATOM     99  NH1 ARG A 161      -4.300  -1.458  15.675  1.00  0.00           N  
ATOM    100  NH2 ARG A 161      -6.049  -1.643  14.256  1.00  0.00           N  
ATOM    101  H   ARG A 161       1.195  -2.661  11.969  1.00  0.00           H  
ATOM    102  HA  ARG A 161      -1.051  -1.009  11.290  1.00  0.00           H  
ATOM    103  HB2 ARG A 161       0.370  -1.842  13.722  1.00  0.00           H  
ATOM    104  HB3 ARG A 161      -0.184  -0.169  13.776  1.00  0.00           H  
ATOM    105  HG2 ARG A 161      -2.100  -2.227  12.762  1.00  0.00           H  
ATOM    106  HG3 ARG A 161      -1.777  -2.188  14.495  1.00  0.00           H  
ATOM    107  HD2 ARG A 161      -2.587   0.000  14.730  1.00  0.00           H  
ATOM    108  HD3 ARG A 161      -2.400   0.355  13.015  1.00  0.00           H  
ATOM    109  HE  ARG A 161      -4.463  -0.676  12.615  1.00  0.00           H  
ATOM    110 HH11 ARG A 161      -3.351  -1.196  15.850  1.00  0.00           H  
ATOM    111 HH12 ARG A 161      -4.858  -1.840  16.412  1.00  0.00           H  
ATOM    112 HH21 ARG A 161      -6.440  -1.522  13.343  1.00  0.00           H  
ATOM    113 HH22 ARG A 161      -6.607  -2.027  14.992  1.00  0.00           H  
ATOM    114  N   THR A 162       1.948   0.160  11.334  1.00  0.00           N  
ATOM    115  CA  THR A 162       2.787   1.306  11.032  1.00  0.00           C  
ATOM    116  C   THR A 162       2.822   1.565   9.530  1.00  0.00           C  
ATOM    117  O   THR A 162       2.930   2.708   9.087  1.00  0.00           O  
ATOM    118  CB  THR A 162       4.208   1.064  11.543  1.00  0.00           C  
ATOM    119  OG1 THR A 162       4.153   0.601  12.885  1.00  0.00           O  
ATOM    120  CG2 THR A 162       5.002   2.370  11.483  1.00  0.00           C  
ATOM    121  H   THR A 162       2.358  -0.727  11.412  1.00  0.00           H  
ATOM    122  HA  THR A 162       2.382   2.166  11.529  1.00  0.00           H  
ATOM    123  HB  THR A 162       4.694   0.324  10.925  1.00  0.00           H  
ATOM    124  HG1 THR A 162       5.053   0.536  13.214  1.00  0.00           H  
ATOM    125 HG21 THR A 162       4.442   3.155  11.972  1.00  0.00           H  
ATOM    126 HG22 THR A 162       5.174   2.641  10.451  1.00  0.00           H  
ATOM    127 HG23 THR A 162       5.950   2.240  11.984  1.00  0.00           H  
ATOM    128  N   VAL A 163       2.735   0.489   8.753  1.00  0.00           N  
ATOM    129  CA  VAL A 163       2.763   0.599   7.299  1.00  0.00           C  
ATOM    130  C   VAL A 163       1.463   1.201   6.775  1.00  0.00           C  
ATOM    131  O   VAL A 163       1.480   2.154   5.995  1.00  0.00           O  
ATOM    132  CB  VAL A 163       2.975  -0.785   6.682  1.00  0.00           C  
ATOM    133  CG1 VAL A 163       2.436  -0.798   5.250  1.00  0.00           C  
ATOM    134  CG2 VAL A 163       4.471  -1.110   6.666  1.00  0.00           C  
ATOM    135  H   VAL A 163       2.655  -0.396   9.166  1.00  0.00           H  
ATOM    136  HA  VAL A 163       3.585   1.237   7.012  1.00  0.00           H  
ATOM    137  HB  VAL A 163       2.450  -1.524   7.269  1.00  0.00           H  
ATOM    138 HG11 VAL A 163       2.956  -1.551   4.676  1.00  0.00           H  
ATOM    139 HG12 VAL A 163       2.591   0.170   4.798  1.00  0.00           H  
ATOM    140 HG13 VAL A 163       1.379  -1.024   5.264  1.00  0.00           H  
ATOM    141 HG21 VAL A 163       4.611  -2.167   6.840  1.00  0.00           H  
ATOM    142 HG22 VAL A 163       4.970  -0.549   7.442  1.00  0.00           H  
ATOM    143 HG23 VAL A 163       4.888  -0.846   5.705  1.00  0.00           H  
ATOM    144  N   GLN A 164       0.336   0.637   7.199  1.00  0.00           N  
ATOM    145  CA  GLN A 164      -0.964   1.126   6.755  1.00  0.00           C  
ATOM    146  C   GLN A 164      -1.032   2.649   6.846  1.00  0.00           C  
ATOM    147  O   GLN A 164      -1.770   3.292   6.100  1.00  0.00           O  
ATOM    148  CB  GLN A 164      -2.079   0.508   7.605  1.00  0.00           C  
ATOM    149  CG  GLN A 164      -1.938   0.957   9.061  1.00  0.00           C  
ATOM    150  CD  GLN A 164      -3.269   0.785   9.787  1.00  0.00           C  
ATOM    151  OE1 GLN A 164      -3.719  -0.341  10.001  1.00  0.00           O  
ATOM    152  NE2 GLN A 164      -3.930   1.840  10.179  1.00  0.00           N  
ATOM    153  H   GLN A 164       0.381  -0.125   7.816  1.00  0.00           H  
ATOM    154  HA  GLN A 164      -1.112   0.835   5.726  1.00  0.00           H  
ATOM    155  HB2 GLN A 164      -3.038   0.825   7.221  1.00  0.00           H  
ATOM    156  HB3 GLN A 164      -2.011  -0.568   7.555  1.00  0.00           H  
ATOM    157  HG2 GLN A 164      -1.184   0.359   9.549  1.00  0.00           H  
ATOM    158  HG3 GLN A 164      -1.648   1.996   9.095  1.00  0.00           H  
ATOM    159 HE21 GLN A 164      -3.570   2.735  10.007  1.00  0.00           H  
ATOM    160 HE22 GLN A 164      -4.787   1.736  10.645  1.00  0.00           H  
ATOM    161  N   GLN A 165      -0.259   3.219   7.765  1.00  0.00           N  
ATOM    162  CA  GLN A 165      -0.242   4.668   7.942  1.00  0.00           C  
ATOM    163  C   GLN A 165       0.566   5.330   6.832  1.00  0.00           C  
ATOM    164  O   GLN A 165       0.835   6.530   6.876  1.00  0.00           O  
ATOM    165  CB  GLN A 165       0.364   5.022   9.302  1.00  0.00           C  
ATOM    166  CG  GLN A 165      -0.464   4.373  10.412  1.00  0.00           C  
ATOM    167  CD  GLN A 165      -0.565   5.316  11.607  1.00  0.00           C  
ATOM    168  OE1 GLN A 165       0.445   5.859  12.057  1.00  0.00           O  
ATOM    169  NE2 GLN A 165      -1.729   5.542  12.153  1.00  0.00           N  
ATOM    170  H   GLN A 165       0.310   2.658   8.332  1.00  0.00           H  
ATOM    171  HA  GLN A 165      -1.256   5.036   7.905  1.00  0.00           H  
ATOM    172  HB2 GLN A 165       1.380   4.657   9.348  1.00  0.00           H  
ATOM    173  HB3 GLN A 165       0.360   6.093   9.430  1.00  0.00           H  
ATOM    174  HG2 GLN A 165      -1.455   4.158  10.040  1.00  0.00           H  
ATOM    175  HG3 GLN A 165       0.011   3.454  10.722  1.00  0.00           H  
ATOM    176 HE21 GLN A 165      -2.531   5.107  11.795  1.00  0.00           H  
ATOM    177 HE22 GLN A 165      -1.801   6.145  12.922  1.00  0.00           H  
ATOM    178  N   ILE A 166       0.947   4.537   5.837  1.00  0.00           N  
ATOM    179  CA  ILE A 166       1.724   5.048   4.716  1.00  0.00           C  
ATOM    180  C   ILE A 166       0.873   5.975   3.851  1.00  0.00           C  
ATOM    181  O   ILE A 166      -0.241   5.620   3.469  1.00  0.00           O  
ATOM    182  CB  ILE A 166       2.222   3.880   3.859  1.00  0.00           C  
ATOM    183  CG1 ILE A 166       3.561   3.388   4.397  1.00  0.00           C  
ATOM    184  CG2 ILE A 166       2.408   4.334   2.407  1.00  0.00           C  
ATOM    185  CD1 ILE A 166       3.947   2.091   3.683  1.00  0.00           C  
ATOM    186  H   ILE A 166       0.702   3.588   5.858  1.00  0.00           H  
ATOM    187  HA  ILE A 166       2.575   5.589   5.098  1.00  0.00           H  
ATOM    188  HB  ILE A 166       1.501   3.077   3.896  1.00  0.00           H  
ATOM    189 HG12 ILE A 166       4.313   4.139   4.214  1.00  0.00           H  
ATOM    190 HG13 ILE A 166       3.481   3.204   5.458  1.00  0.00           H  
ATOM    191 HG21 ILE A 166       2.892   3.549   1.845  1.00  0.00           H  
ATOM    192 HG22 ILE A 166       3.021   5.223   2.384  1.00  0.00           H  
ATOM    193 HG23 ILE A 166       1.445   4.549   1.968  1.00  0.00           H  
ATOM    194 HD11 ILE A 166       4.666   2.309   2.907  1.00  0.00           H  
ATOM    195 HD12 ILE A 166       3.066   1.646   3.243  1.00  0.00           H  
ATOM    196 HD13 ILE A 166       4.381   1.403   4.393  1.00  0.00           H  
ATOM    197  N   PRO A 167       1.376   7.136   3.516  1.00  0.00           N  
ATOM    198  CA  PRO A 167       0.634   8.094   2.655  1.00  0.00           C  
ATOM    199  C   PRO A 167       0.605   7.613   1.210  1.00  0.00           C  
ATOM    200  O   PRO A 167       1.640   7.261   0.642  1.00  0.00           O  
ATOM    201  CB  PRO A 167       1.423   9.397   2.788  1.00  0.00           C  
ATOM    202  CG  PRO A 167       2.810   8.986   3.162  1.00  0.00           C  
ATOM    203  CD  PRO A 167       2.691   7.660   3.916  1.00  0.00           C  
ATOM    204  HA  PRO A 167      -0.368   8.235   3.025  1.00  0.00           H  
ATOM    205  HB2 PRO A 167       1.428   9.928   1.846  1.00  0.00           H  
ATOM    206  HB3 PRO A 167       0.999  10.013   3.564  1.00  0.00           H  
ATOM    207  HG2 PRO A 167       3.409   8.858   2.271  1.00  0.00           H  
ATOM    208  HG3 PRO A 167       3.255   9.729   3.805  1.00  0.00           H  
ATOM    209  HD2 PRO A 167       3.480   6.983   3.615  1.00  0.00           H  
ATOM    210  HD3 PRO A 167       2.717   7.824   4.981  1.00  0.00           H  
ATOM    211  N   GLY A 168      -0.582   7.587   0.626  1.00  0.00           N  
ATOM    212  CA  GLY A 168      -0.730   7.130  -0.747  1.00  0.00           C  
ATOM    213  C   GLY A 168      -1.619   5.894  -0.802  1.00  0.00           C  
ATOM    214  O   GLY A 168      -2.567   5.836  -1.583  1.00  0.00           O  
ATOM    215  H   GLY A 168      -1.373   7.869   1.131  1.00  0.00           H  
ATOM    216  HA2 GLY A 168      -1.174   7.918  -1.339  1.00  0.00           H  
ATOM    217  HA3 GLY A 168       0.240   6.885  -1.149  1.00  0.00           H  
ATOM    218  N   VAL A 169      -1.314   4.909   0.042  1.00  0.00           N  
ATOM    219  CA  VAL A 169      -2.108   3.685   0.079  1.00  0.00           C  
ATOM    220  C   VAL A 169      -3.576   4.024   0.305  1.00  0.00           C  
ATOM    221  O   VAL A 169      -4.461   3.492  -0.368  1.00  0.00           O  
ATOM    222  CB  VAL A 169      -1.631   2.772   1.209  1.00  0.00           C  
ATOM    223  CG1 VAL A 169      -2.311   1.407   1.080  1.00  0.00           C  
ATOM    224  CG2 VAL A 169      -0.116   2.592   1.122  1.00  0.00           C  
ATOM    225  H   VAL A 169      -0.548   5.010   0.652  1.00  0.00           H  
ATOM    226  HA  VAL A 169      -2.005   3.164  -0.862  1.00  0.00           H  
ATOM    227  HB  VAL A 169      -1.890   3.211   2.161  1.00  0.00           H  
ATOM    228 HG11 VAL A 169      -1.672   0.739   0.520  1.00  0.00           H  
ATOM    229 HG12 VAL A 169      -3.252   1.522   0.562  1.00  0.00           H  
ATOM    230 HG13 VAL A 169      -2.487   0.998   2.062  1.00  0.00           H  
ATOM    231 HG21 VAL A 169       0.301   3.346   0.471  1.00  0.00           H  
ATOM    232 HG22 VAL A 169       0.107   1.611   0.730  1.00  0.00           H  
ATOM    233 HG23 VAL A 169       0.312   2.689   2.108  1.00  0.00           H  
ATOM    234  N   GLY A 170      -3.824   4.910   1.263  1.00  0.00           N  
ATOM    235  CA  GLY A 170      -5.184   5.316   1.585  1.00  0.00           C  
ATOM    236  C   GLY A 170      -5.813   4.348   2.578  1.00  0.00           C  
ATOM    237  O   GLY A 170      -6.536   3.431   2.188  1.00  0.00           O  
ATOM    238  H   GLY A 170      -3.076   5.295   1.766  1.00  0.00           H  
ATOM    239  HA2 GLY A 170      -5.166   6.308   2.017  1.00  0.00           H  
ATOM    240  HA3 GLY A 170      -5.780   5.331   0.684  1.00  0.00           H  
ATOM    241  N   LYS A 171      -5.544   4.557   3.863  1.00  0.00           N  
ATOM    242  CA  LYS A 171      -6.107   3.688   4.886  1.00  0.00           C  
ATOM    243  C   LYS A 171      -7.569   3.417   4.560  1.00  0.00           C  
ATOM    244  O   LYS A 171      -8.160   2.444   5.027  1.00  0.00           O  
ATOM    245  CB  LYS A 171      -5.990   4.349   6.262  1.00  0.00           C  
ATOM    246  CG  LYS A 171      -6.703   5.703   6.240  1.00  0.00           C  
ATOM    247  CD  LYS A 171      -6.425   6.450   7.546  1.00  0.00           C  
ATOM    248  CE  LYS A 171      -5.176   7.318   7.382  1.00  0.00           C  
ATOM    249  NZ  LYS A 171      -4.388   7.301   8.648  1.00  0.00           N  
ATOM    250  H   LYS A 171      -4.967   5.304   4.124  1.00  0.00           H  
ATOM    251  HA  LYS A 171      -5.566   2.753   4.895  1.00  0.00           H  
ATOM    252  HB2 LYS A 171      -6.445   3.712   7.006  1.00  0.00           H  
ATOM    253  HB3 LYS A 171      -4.947   4.497   6.500  1.00  0.00           H  
ATOM    254  HG2 LYS A 171      -6.339   6.287   5.406  1.00  0.00           H  
ATOM    255  HG3 LYS A 171      -7.766   5.549   6.135  1.00  0.00           H  
ATOM    256  HD2 LYS A 171      -7.271   7.076   7.789  1.00  0.00           H  
ATOM    257  HD3 LYS A 171      -6.264   5.737   8.341  1.00  0.00           H  
ATOM    258  HE2 LYS A 171      -4.570   6.929   6.577  1.00  0.00           H  
ATOM    259  HE3 LYS A 171      -5.470   8.332   7.155  1.00  0.00           H  
ATOM    260  HZ1 LYS A 171      -3.902   8.212   8.766  1.00  0.00           H  
ATOM    261  HZ2 LYS A 171      -3.684   6.535   8.608  1.00  0.00           H  
ATOM    262  HZ3 LYS A 171      -5.027   7.144   9.453  1.00  0.00           H  
ATOM    263  N   VAL A 172      -8.131   4.288   3.730  1.00  0.00           N  
ATOM    264  CA  VAL A 172      -9.517   4.160   3.303  1.00  0.00           C  
ATOM    265  C   VAL A 172      -9.659   2.984   2.352  1.00  0.00           C  
ATOM    266  O   VAL A 172     -10.459   2.074   2.575  1.00  0.00           O  
ATOM    267  CB  VAL A 172      -9.945   5.438   2.585  1.00  0.00           C  
ATOM    268  CG1 VAL A 172     -11.398   5.315   2.129  1.00  0.00           C  
ATOM    269  CG2 VAL A 172      -9.801   6.624   3.537  1.00  0.00           C  
ATOM    270  H   VAL A 172      -7.594   5.033   3.387  1.00  0.00           H  
ATOM    271  HA  VAL A 172     -10.148   4.004   4.160  1.00  0.00           H  
ATOM    272  HB  VAL A 172      -9.312   5.591   1.722  1.00  0.00           H  
ATOM    273 HG11 VAL A 172     -11.447   5.442   1.057  1.00  0.00           H  
ATOM    274 HG12 VAL A 172     -11.993   6.077   2.609  1.00  0.00           H  
ATOM    275 HG13 VAL A 172     -11.777   4.340   2.393  1.00  0.00           H  
ATOM    276 HG21 VAL A 172     -10.411   6.457   4.412  1.00  0.00           H  
ATOM    277 HG22 VAL A 172     -10.123   7.526   3.038  1.00  0.00           H  
ATOM    278 HG23 VAL A 172      -8.767   6.723   3.831  1.00  0.00           H  
ATOM    279  N   LYS A 173      -8.871   3.017   1.288  1.00  0.00           N  
ATOM    280  CA  LYS A 173      -8.897   1.962   0.289  1.00  0.00           C  
ATOM    281  C   LYS A 173      -8.269   0.689   0.843  1.00  0.00           C  
ATOM    282  O   LYS A 173      -8.629  -0.418   0.443  1.00  0.00           O  
ATOM    283  CB  LYS A 173      -8.130   2.422  -0.949  1.00  0.00           C  
ATOM    284  CG  LYS A 173      -8.899   2.029  -2.207  1.00  0.00           C  
ATOM    285  CD  LYS A 173      -8.309   2.765  -3.413  1.00  0.00           C  
ATOM    286  CE  LYS A 173      -6.850   2.346  -3.602  1.00  0.00           C  
ATOM    287  NZ  LYS A 173      -5.998   3.037  -2.592  1.00  0.00           N  
ATOM    288  H   LYS A 173      -8.257   3.771   1.170  1.00  0.00           H  
ATOM    289  HA  LYS A 173      -9.920   1.761   0.015  1.00  0.00           H  
ATOM    290  HB2 LYS A 173      -8.015   3.495  -0.919  1.00  0.00           H  
ATOM    291  HB3 LYS A 173      -7.158   1.959  -0.959  1.00  0.00           H  
ATOM    292  HG2 LYS A 173      -8.820   0.962  -2.359  1.00  0.00           H  
ATOM    293  HG3 LYS A 173      -9.938   2.303  -2.095  1.00  0.00           H  
ATOM    294  HD2 LYS A 173      -8.873   2.516  -4.300  1.00  0.00           H  
ATOM    295  HD3 LYS A 173      -8.356   3.830  -3.243  1.00  0.00           H  
ATOM    296  HE2 LYS A 173      -6.763   1.277  -3.476  1.00  0.00           H  
ATOM    297  HE3 LYS A 173      -6.522   2.619  -4.595  1.00  0.00           H  
ATOM    298  HZ1 LYS A 173      -6.541   3.802  -2.145  1.00  0.00           H  
ATOM    299  HZ2 LYS A 173      -5.158   3.434  -3.061  1.00  0.00           H  
ATOM    300  HZ3 LYS A 173      -5.701   2.356  -1.865  1.00  0.00           H  
ATOM    301  N   ALA A 174      -7.331   0.853   1.768  1.00  0.00           N  
ATOM    302  CA  ALA A 174      -6.665  -0.293   2.372  1.00  0.00           C  
ATOM    303  C   ALA A 174      -7.599  -1.498   2.388  1.00  0.00           C  
ATOM    304  O   ALA A 174      -7.345  -2.499   1.720  1.00  0.00           O  
ATOM    305  CB  ALA A 174      -6.236   0.047   3.801  1.00  0.00           C  
ATOM    306  H   ALA A 174      -7.084   1.757   2.048  1.00  0.00           H  
ATOM    307  HA  ALA A 174      -5.787  -0.535   1.791  1.00  0.00           H  
ATOM    308  HB1 ALA A 174      -5.181   0.277   3.813  1.00  0.00           H  
ATOM    309  HB2 ALA A 174      -6.427  -0.798   4.444  1.00  0.00           H  
ATOM    310  HB3 ALA A 174      -6.796   0.902   4.150  1.00  0.00           H  
ATOM    311  N   PRO A 175      -8.675  -1.411   3.122  1.00  0.00           N  
ATOM    312  CA  PRO A 175      -9.677  -2.512   3.217  1.00  0.00           C  
ATOM    313  C   PRO A 175     -10.224  -2.890   1.844  1.00  0.00           C  
ATOM    314  O   PRO A 175     -10.323  -4.070   1.505  1.00  0.00           O  
ATOM    315  CB  PRO A 175     -10.788  -1.943   4.112  1.00  0.00           C  
ATOM    316  CG  PRO A 175     -10.547  -0.469   4.187  1.00  0.00           C  
ATOM    317  CD  PRO A 175      -9.056  -0.255   3.942  1.00  0.00           C  
ATOM    318  HA  PRO A 175      -9.238  -3.374   3.691  1.00  0.00           H  
ATOM    319  HB2 PRO A 175     -11.756  -2.143   3.676  1.00  0.00           H  
ATOM    320  HB3 PRO A 175     -10.726  -2.376   5.100  1.00  0.00           H  
ATOM    321  HG2 PRO A 175     -11.127   0.038   3.428  1.00  0.00           H  
ATOM    322  HG3 PRO A 175     -10.811  -0.099   5.166  1.00  0.00           H  
ATOM    323  HD2 PRO A 175      -8.887   0.668   3.407  1.00  0.00           H  
ATOM    324  HD3 PRO A 175      -8.513  -0.264   4.875  1.00  0.00           H  
ATOM    325  N   LEU A 176     -10.567  -1.878   1.055  1.00  0.00           N  
ATOM    326  CA  LEU A 176     -11.093  -2.105  -0.284  1.00  0.00           C  
ATOM    327  C   LEU A 176     -10.144  -2.976  -1.084  1.00  0.00           C  
ATOM    328  O   LEU A 176     -10.516  -4.033  -1.594  1.00  0.00           O  
ATOM    329  CB  LEU A 176     -11.238  -0.773  -1.013  1.00  0.00           C  
ATOM    330  CG  LEU A 176     -11.564  -1.037  -2.483  1.00  0.00           C  
ATOM    331  CD1 LEU A 176     -12.775  -1.967  -2.578  1.00  0.00           C  
ATOM    332  CD2 LEU A 176     -11.879   0.286  -3.181  1.00  0.00           C  
ATOM    333  H   LEU A 176     -10.458  -0.959   1.380  1.00  0.00           H  
ATOM    334  HA  LEU A 176     -12.058  -2.582  -0.220  1.00  0.00           H  
ATOM    335  HB2 LEU A 176     -12.021  -0.198  -0.562  1.00  0.00           H  
ATOM    336  HB3 LEU A 176     -10.310  -0.225  -0.950  1.00  0.00           H  
ATOM    337  HG  LEU A 176     -10.712  -1.505  -2.959  1.00  0.00           H  
ATOM    338 HD11 LEU A 176     -13.463  -1.744  -1.776  1.00  0.00           H  
ATOM    339 HD12 LEU A 176     -12.448  -2.993  -2.498  1.00  0.00           H  
ATOM    340 HD13 LEU A 176     -13.269  -1.818  -3.527  1.00  0.00           H  
ATOM    341 HD21 LEU A 176     -12.571   0.109  -3.992  1.00  0.00           H  
ATOM    342 HD22 LEU A 176     -10.968   0.714  -3.572  1.00  0.00           H  
ATOM    343 HD23 LEU A 176     -12.324   0.970  -2.473  1.00  0.00           H  
ATOM    344  N   LEU A 177      -8.916  -2.500  -1.195  1.00  0.00           N  
ATOM    345  CA  LEU A 177      -7.889  -3.200  -1.938  1.00  0.00           C  
ATOM    346  C   LEU A 177      -7.429  -4.441  -1.182  1.00  0.00           C  
ATOM    347  O   LEU A 177      -6.820  -5.342  -1.760  1.00  0.00           O  
ATOM    348  CB  LEU A 177      -6.717  -2.248  -2.164  1.00  0.00           C  
ATOM    349  CG  LEU A 177      -5.780  -2.814  -3.232  1.00  0.00           C  
ATOM    350  CD1 LEU A 177      -5.463  -1.720  -4.252  1.00  0.00           C  
ATOM    351  CD2 LEU A 177      -4.479  -3.285  -2.582  1.00  0.00           C  
ATOM    352  H   LEU A 177      -8.697  -1.645  -0.768  1.00  0.00           H  
ATOM    353  HA  LEU A 177      -8.287  -3.498  -2.896  1.00  0.00           H  
ATOM    354  HB2 LEU A 177      -7.099  -1.293  -2.493  1.00  0.00           H  
ATOM    355  HB3 LEU A 177      -6.180  -2.114  -1.240  1.00  0.00           H  
ATOM    356  HG  LEU A 177      -6.259  -3.645  -3.731  1.00  0.00           H  
ATOM    357 HD11 LEU A 177      -6.308  -1.586  -4.911  1.00  0.00           H  
ATOM    358 HD12 LEU A 177      -4.597  -2.004  -4.829  1.00  0.00           H  
ATOM    359 HD13 LEU A 177      -5.263  -0.793  -3.733  1.00  0.00           H  
ATOM    360 HD21 LEU A 177      -3.796  -2.452  -2.508  1.00  0.00           H  
ATOM    361 HD22 LEU A 177      -4.035  -4.061  -3.186  1.00  0.00           H  
ATOM    362 HD23 LEU A 177      -4.685  -3.670  -1.594  1.00  0.00           H  
ATOM    363  N   LEU A 178      -7.729  -4.485   0.111  1.00  0.00           N  
ATOM    364  CA  LEU A 178      -7.347  -5.627   0.935  1.00  0.00           C  
ATOM    365  C   LEU A 178      -7.971  -6.906   0.389  1.00  0.00           C  
ATOM    366  O   LEU A 178      -7.404  -7.990   0.518  1.00  0.00           O  
ATOM    367  CB  LEU A 178      -7.802  -5.415   2.381  1.00  0.00           C  
ATOM    368  CG  LEU A 178      -7.185  -6.493   3.273  1.00  0.00           C  
ATOM    369  CD1 LEU A 178      -6.747  -5.867   4.599  1.00  0.00           C  
ATOM    370  CD2 LEU A 178      -8.220  -7.586   3.547  1.00  0.00           C  
ATOM    371  H   LEU A 178      -8.220  -3.739   0.516  1.00  0.00           H  
ATOM    372  HA  LEU A 178      -6.271  -5.727   0.919  1.00  0.00           H  
ATOM    373  HB2 LEU A 178      -7.481  -4.442   2.720  1.00  0.00           H  
ATOM    374  HB3 LEU A 178      -8.878  -5.479   2.433  1.00  0.00           H  
ATOM    375  HG  LEU A 178      -6.327  -6.923   2.778  1.00  0.00           H  
ATOM    376 HD11 LEU A 178      -6.401  -6.642   5.266  1.00  0.00           H  
ATOM    377 HD12 LEU A 178      -7.585  -5.354   5.048  1.00  0.00           H  
ATOM    378 HD13 LEU A 178      -5.948  -5.164   4.417  1.00  0.00           H  
ATOM    379 HD21 LEU A 178      -9.059  -7.164   4.080  1.00  0.00           H  
ATOM    380 HD22 LEU A 178      -7.771  -8.367   4.143  1.00  0.00           H  
ATOM    381 HD23 LEU A 178      -8.561  -8.002   2.609  1.00  0.00           H  
ATOM    382  N   GLN A 179      -9.142  -6.773  -0.223  1.00  0.00           N  
ATOM    383  CA  GLN A 179      -9.828  -7.927  -0.786  1.00  0.00           C  
ATOM    384  C   GLN A 179      -8.983  -8.556  -1.889  1.00  0.00           C  
ATOM    385  O   GLN A 179      -9.156  -9.727  -2.227  1.00  0.00           O  
ATOM    386  CB  GLN A 179     -11.187  -7.506  -1.352  1.00  0.00           C  
ATOM    387  CG  GLN A 179     -12.137  -7.165  -0.203  1.00  0.00           C  
ATOM    388  CD  GLN A 179     -13.499  -7.809  -0.441  1.00  0.00           C  
ATOM    389  OE1 GLN A 179     -14.474  -7.114  -0.728  1.00  0.00           O  
ATOM    390  NE2 GLN A 179     -13.625  -9.105  -0.340  1.00  0.00           N  
ATOM    391  H   GLN A 179      -9.548  -5.885  -0.299  1.00  0.00           H  
ATOM    392  HA  GLN A 179      -9.985  -8.658  -0.007  1.00  0.00           H  
ATOM    393  HB2 GLN A 179     -11.059  -6.638  -1.984  1.00  0.00           H  
ATOM    394  HB3 GLN A 179     -11.602  -8.315  -1.933  1.00  0.00           H  
ATOM    395  HG2 GLN A 179     -11.724  -7.535   0.726  1.00  0.00           H  
ATOM    396  HG3 GLN A 179     -12.255  -6.094  -0.139  1.00  0.00           H  
ATOM    397 HE21 GLN A 179     -12.848  -9.656  -0.111  1.00  0.00           H  
ATOM    398 HE22 GLN A 179     -14.496  -9.525  -0.491  1.00  0.00           H  
ATOM    399  N   LYS A 180      -8.070  -7.767  -2.451  1.00  0.00           N  
ATOM    400  CA  LYS A 180      -7.206  -8.259  -3.518  1.00  0.00           C  
ATOM    401  C   LYS A 180      -5.853  -8.708  -2.968  1.00  0.00           C  
ATOM    402  O   LYS A 180      -5.154  -9.503  -3.597  1.00  0.00           O  
ATOM    403  CB  LYS A 180      -6.995  -7.161  -4.565  1.00  0.00           C  
ATOM    404  CG  LYS A 180      -8.145  -7.187  -5.573  1.00  0.00           C  
ATOM    405  CD  LYS A 180      -8.411  -5.768  -6.079  1.00  0.00           C  
ATOM    406  CE  LYS A 180      -8.809  -5.819  -7.555  1.00  0.00           C  
ATOM    407  NZ  LYS A 180      -9.816  -6.898  -7.761  1.00  0.00           N  
ATOM    408  H   LYS A 180      -7.980  -6.839  -2.144  1.00  0.00           H  
ATOM    409  HA  LYS A 180      -7.686  -9.101  -3.994  1.00  0.00           H  
ATOM    410  HB2 LYS A 180      -6.964  -6.200  -4.076  1.00  0.00           H  
ATOM    411  HB3 LYS A 180      -6.062  -7.333  -5.082  1.00  0.00           H  
ATOM    412  HG2 LYS A 180      -7.879  -7.823  -6.405  1.00  0.00           H  
ATOM    413  HG3 LYS A 180      -9.034  -7.570  -5.095  1.00  0.00           H  
ATOM    414  HD2 LYS A 180      -9.212  -5.325  -5.504  1.00  0.00           H  
ATOM    415  HD3 LYS A 180      -7.517  -5.173  -5.969  1.00  0.00           H  
ATOM    416  HE2 LYS A 180      -9.234  -4.869  -7.846  1.00  0.00           H  
ATOM    417  HE3 LYS A 180      -7.935  -6.021  -8.156  1.00  0.00           H  
ATOM    418  HZ1 LYS A 180     -10.770  -6.517  -7.602  1.00  0.00           H  
ATOM    419  HZ2 LYS A 180      -9.634  -7.672  -7.091  1.00  0.00           H  
ATOM    420  HZ3 LYS A 180      -9.746  -7.256  -8.734  1.00  0.00           H  
ATOM    421  N   PHE A 181      -5.484  -8.194  -1.797  1.00  0.00           N  
ATOM    422  CA  PHE A 181      -4.207  -8.555  -1.186  1.00  0.00           C  
ATOM    423  C   PHE A 181      -4.390  -8.918   0.286  1.00  0.00           C  
ATOM    424  O   PHE A 181      -5.291  -8.410   0.953  1.00  0.00           O  
ATOM    425  CB  PHE A 181      -3.222  -7.391  -1.311  1.00  0.00           C  
ATOM    426  CG  PHE A 181      -2.820  -7.231  -2.757  1.00  0.00           C  
ATOM    427  CD1 PHE A 181      -3.709  -6.654  -3.672  1.00  0.00           C  
ATOM    428  CD2 PHE A 181      -1.558  -7.662  -3.184  1.00  0.00           C  
ATOM    429  CE1 PHE A 181      -3.337  -6.507  -5.013  1.00  0.00           C  
ATOM    430  CE2 PHE A 181      -1.185  -7.515  -4.526  1.00  0.00           C  
ATOM    431  CZ  PHE A 181      -2.074  -6.937  -5.440  1.00  0.00           C  
ATOM    432  H   PHE A 181      -6.076  -7.562  -1.339  1.00  0.00           H  
ATOM    433  HA  PHE A 181      -3.800  -9.410  -1.707  1.00  0.00           H  
ATOM    434  HB2 PHE A 181      -3.694  -6.482  -0.965  1.00  0.00           H  
ATOM    435  HB3 PHE A 181      -2.347  -7.593  -0.714  1.00  0.00           H  
ATOM    436  HD1 PHE A 181      -4.682  -6.322  -3.342  1.00  0.00           H  
ATOM    437  HD2 PHE A 181      -0.872  -8.108  -2.479  1.00  0.00           H  
ATOM    438  HE1 PHE A 181      -4.022  -6.061  -5.718  1.00  0.00           H  
ATOM    439  HE2 PHE A 181      -0.212  -7.848  -4.855  1.00  0.00           H  
ATOM    440  HZ  PHE A 181      -1.787  -6.822  -6.475  1.00  0.00           H  
ATOM    441  N   PRO A 182      -3.558  -9.786   0.794  1.00  0.00           N  
ATOM    442  CA  PRO A 182      -3.623 -10.238   2.210  1.00  0.00           C  
ATOM    443  C   PRO A 182      -4.022  -9.114   3.170  1.00  0.00           C  
ATOM    444  O   PRO A 182      -5.164  -9.062   3.626  1.00  0.00           O  
ATOM    445  CB  PRO A 182      -2.204 -10.736   2.481  1.00  0.00           C  
ATOM    446  CG  PRO A 182      -1.689 -11.204   1.156  1.00  0.00           C  
ATOM    447  CD  PRO A 182      -2.454 -10.435   0.071  1.00  0.00           C  
ATOM    448  HA  PRO A 182      -4.311 -11.061   2.303  1.00  0.00           H  
ATOM    449  HB2 PRO A 182      -1.589  -9.934   2.862  1.00  0.00           H  
ATOM    450  HB3 PRO A 182      -2.223 -11.559   3.179  1.00  0.00           H  
ATOM    451  HG2 PRO A 182      -0.629 -10.997   1.079  1.00  0.00           H  
ATOM    452  HG3 PRO A 182      -1.868 -12.262   1.044  1.00  0.00           H  
ATOM    453  HD2 PRO A 182      -1.814  -9.697  -0.390  1.00  0.00           H  
ATOM    454  HD3 PRO A 182      -2.844 -11.115  -0.671  1.00  0.00           H  
ATOM    455  N   SER A 183      -3.083  -8.220   3.476  1.00  0.00           N  
ATOM    456  CA  SER A 183      -3.372  -7.116   4.386  1.00  0.00           C  
ATOM    457  C   SER A 183      -2.326  -6.011   4.256  1.00  0.00           C  
ATOM    458  O   SER A 183      -1.313  -6.177   3.579  1.00  0.00           O  
ATOM    459  CB  SER A 183      -3.399  -7.624   5.825  1.00  0.00           C  
ATOM    460  OG  SER A 183      -3.610  -9.030   5.821  1.00  0.00           O  
ATOM    461  H   SER A 183      -2.189  -8.304   3.088  1.00  0.00           H  
ATOM    462  HA  SER A 183      -4.341  -6.709   4.143  1.00  0.00           H  
ATOM    463  HB2 SER A 183      -2.460  -7.407   6.305  1.00  0.00           H  
ATOM    464  HB3 SER A 183      -4.198  -7.131   6.362  1.00  0.00           H  
ATOM    465  HG  SER A 183      -2.885  -9.440   6.299  1.00  0.00           H  
ATOM    466  N   ILE A 184      -2.589  -4.880   4.906  1.00  0.00           N  
ATOM    467  CA  ILE A 184      -1.681  -3.738   4.857  1.00  0.00           C  
ATOM    468  C   ILE A 184      -0.235  -4.205   4.910  1.00  0.00           C  
ATOM    469  O   ILE A 184       0.681  -3.456   4.567  1.00  0.00           O  
ATOM    470  CB  ILE A 184      -1.965  -2.792   6.028  1.00  0.00           C  
ATOM    471  CG1 ILE A 184      -1.348  -3.348   7.318  1.00  0.00           C  
ATOM    472  CG2 ILE A 184      -3.478  -2.653   6.211  1.00  0.00           C  
ATOM    473  CD1 ILE A 184      -1.918  -4.737   7.610  1.00  0.00           C  
ATOM    474  H   ILE A 184      -3.417  -4.807   5.412  1.00  0.00           H  
ATOM    475  HA  ILE A 184      -1.839  -3.199   3.937  1.00  0.00           H  
ATOM    476  HB  ILE A 184      -1.541  -1.822   5.814  1.00  0.00           H  
ATOM    477 HG12 ILE A 184      -0.275  -3.414   7.207  1.00  0.00           H  
ATOM    478 HG13 ILE A 184      -1.582  -2.688   8.140  1.00  0.00           H  
ATOM    479 HG21 ILE A 184      -3.860  -3.525   6.719  1.00  0.00           H  
ATOM    480 HG22 ILE A 184      -3.949  -2.563   5.244  1.00  0.00           H  
ATOM    481 HG23 ILE A 184      -3.689  -1.773   6.799  1.00  0.00           H  
ATOM    482 HD11 ILE A 184      -2.886  -4.836   7.144  1.00  0.00           H  
ATOM    483 HD12 ILE A 184      -2.019  -4.868   8.678  1.00  0.00           H  
ATOM    484 HD13 ILE A 184      -1.250  -5.491   7.219  1.00  0.00           H  
ATOM    485  N   GLN A 185      -0.032  -5.455   5.310  1.00  0.00           N  
ATOM    486  CA  GLN A 185       1.310  -6.008   5.363  1.00  0.00           C  
ATOM    487  C   GLN A 185       1.809  -6.213   3.938  1.00  0.00           C  
ATOM    488  O   GLN A 185       2.803  -5.620   3.522  1.00  0.00           O  
ATOM    489  CB  GLN A 185       1.306  -7.340   6.114  1.00  0.00           C  
ATOM    490  CG  GLN A 185       2.567  -8.131   5.760  1.00  0.00           C  
ATOM    491  CD  GLN A 185       2.799  -9.231   6.791  1.00  0.00           C  
ATOM    492  OE1 GLN A 185       1.853  -9.702   7.420  1.00  0.00           O  
ATOM    493  NE2 GLN A 185       4.011  -9.669   7.003  1.00  0.00           N  
ATOM    494  H   GLN A 185      -0.799  -6.017   5.550  1.00  0.00           H  
ATOM    495  HA  GLN A 185       1.962  -5.313   5.871  1.00  0.00           H  
ATOM    496  HB2 GLN A 185       1.284  -7.153   7.178  1.00  0.00           H  
ATOM    497  HB3 GLN A 185       0.434  -7.911   5.830  1.00  0.00           H  
ATOM    498  HG2 GLN A 185       2.449  -8.575   4.783  1.00  0.00           H  
ATOM    499  HG3 GLN A 185       3.417  -7.464   5.751  1.00  0.00           H  
ATOM    500 HE21 GLN A 185       4.763  -9.291   6.501  1.00  0.00           H  
ATOM    501 HE22 GLN A 185       4.166 -10.375   7.663  1.00  0.00           H  
ATOM    502  N   GLN A 186       1.086  -7.040   3.189  1.00  0.00           N  
ATOM    503  CA  GLN A 186       1.431  -7.303   1.800  1.00  0.00           C  
ATOM    504  C   GLN A 186       0.768  -6.270   0.892  1.00  0.00           C  
ATOM    505  O   GLN A 186       1.329  -5.871  -0.128  1.00  0.00           O  
ATOM    506  CB  GLN A 186       0.976  -8.707   1.402  1.00  0.00           C  
ATOM    507  CG  GLN A 186       2.041  -9.355   0.517  1.00  0.00           C  
ATOM    508  CD  GLN A 186       1.480 -10.613  -0.138  1.00  0.00           C  
ATOM    509  OE1 GLN A 186       1.817 -11.726   0.266  1.00  0.00           O  
ATOM    510  NE2 GLN A 186       0.639 -10.503  -1.129  1.00  0.00           N  
ATOM    511  H   GLN A 186       0.291  -7.465   3.575  1.00  0.00           H  
ATOM    512  HA  GLN A 186       2.503  -7.236   1.684  1.00  0.00           H  
ATOM    513  HB2 GLN A 186       0.831  -9.305   2.290  1.00  0.00           H  
ATOM    514  HB3 GLN A 186       0.046  -8.643   0.855  1.00  0.00           H  
ATOM    515  HG2 GLN A 186       2.343  -8.657  -0.249  1.00  0.00           H  
ATOM    516  HG3 GLN A 186       2.897  -9.619   1.121  1.00  0.00           H  
ATOM    517 HE21 GLN A 186       0.372  -9.615  -1.449  1.00  0.00           H  
ATOM    518 HE22 GLN A 186       0.274 -11.307  -1.554  1.00  0.00           H  
ATOM    519  N   LEU A 187      -0.434  -5.844   1.277  1.00  0.00           N  
ATOM    520  CA  LEU A 187      -1.177  -4.858   0.497  1.00  0.00           C  
ATOM    521  C   LEU A 187      -0.258  -3.714   0.079  1.00  0.00           C  
ATOM    522  O   LEU A 187      -0.200  -3.350  -1.096  1.00  0.00           O  
ATOM    523  CB  LEU A 187      -2.363  -4.322   1.322  1.00  0.00           C  
ATOM    524  CG  LEU A 187      -2.463  -2.795   1.198  1.00  0.00           C  
ATOM    525  CD1 LEU A 187      -2.586  -2.407  -0.276  1.00  0.00           C  
ATOM    526  CD2 LEU A 187      -3.697  -2.305   1.960  1.00  0.00           C  
ATOM    527  H   LEU A 187      -0.828  -6.201   2.099  1.00  0.00           H  
ATOM    528  HA  LEU A 187      -1.562  -5.337  -0.391  1.00  0.00           H  
ATOM    529  HB2 LEU A 187      -3.276  -4.768   0.961  1.00  0.00           H  
ATOM    530  HB3 LEU A 187      -2.228  -4.584   2.358  1.00  0.00           H  
ATOM    531  HG  LEU A 187      -1.576  -2.337   1.614  1.00  0.00           H  
ATOM    532 HD11 LEU A 187      -1.738  -1.802  -0.561  1.00  0.00           H  
ATOM    533 HD12 LEU A 187      -3.496  -1.844  -0.427  1.00  0.00           H  
ATOM    534 HD13 LEU A 187      -2.610  -3.300  -0.882  1.00  0.00           H  
ATOM    535 HD21 LEU A 187      -3.892  -2.968   2.791  1.00  0.00           H  
ATOM    536 HD22 LEU A 187      -4.549  -2.298   1.297  1.00  0.00           H  
ATOM    537 HD23 LEU A 187      -3.519  -1.306   2.330  1.00  0.00           H  
ATOM    538  N   SER A 188       0.455  -3.151   1.045  1.00  0.00           N  
ATOM    539  CA  SER A 188       1.366  -2.051   0.760  1.00  0.00           C  
ATOM    540  C   SER A 188       2.455  -2.503  -0.205  1.00  0.00           C  
ATOM    541  O   SER A 188       3.164  -1.682  -0.787  1.00  0.00           O  
ATOM    542  CB  SER A 188       2.004  -1.551   2.056  1.00  0.00           C  
ATOM    543  OG  SER A 188       0.982  -1.096   2.934  1.00  0.00           O  
ATOM    544  H   SER A 188       0.371  -3.482   1.963  1.00  0.00           H  
ATOM    545  HA  SER A 188       0.809  -1.243   0.309  1.00  0.00           H  
ATOM    546  HB2 SER A 188       2.543  -2.355   2.527  1.00  0.00           H  
ATOM    547  HB3 SER A 188       2.687  -0.744   1.831  1.00  0.00           H  
ATOM    548  HG  SER A 188       0.136  -1.364   2.570  1.00  0.00           H  
ATOM    549  N   ASN A 189       2.584  -3.815  -0.364  1.00  0.00           N  
ATOM    550  CA  ASN A 189       3.594  -4.373  -1.253  1.00  0.00           C  
ATOM    551  C   ASN A 189       2.963  -4.897  -2.541  1.00  0.00           C  
ATOM    552  O   ASN A 189       3.612  -5.601  -3.315  1.00  0.00           O  
ATOM    553  CB  ASN A 189       4.331  -5.510  -0.546  1.00  0.00           C  
ATOM    554  CG  ASN A 189       5.378  -6.111  -1.478  1.00  0.00           C  
ATOM    555  OD1 ASN A 189       5.561  -7.328  -1.503  1.00  0.00           O  
ATOM    556  ND2 ASN A 189       6.078  -5.326  -2.249  1.00  0.00           N  
ATOM    557  H   ASN A 189       1.991  -4.419   0.130  1.00  0.00           H  
ATOM    558  HA  ASN A 189       4.307  -3.600  -1.502  1.00  0.00           H  
ATOM    559  HB2 ASN A 189       4.817  -5.126   0.339  1.00  0.00           H  
ATOM    560  HB3 ASN A 189       3.624  -6.275  -0.264  1.00  0.00           H  
ATOM    561 HD21 ASN A 189       5.930  -4.358  -2.226  1.00  0.00           H  
ATOM    562 HD22 ASN A 189       6.752  -5.706  -2.852  1.00  0.00           H  
ATOM    563  N   ALA A 190       1.700  -4.552  -2.767  1.00  0.00           N  
ATOM    564  CA  ALA A 190       1.005  -5.001  -3.970  1.00  0.00           C  
ATOM    565  C   ALA A 190       1.808  -4.632  -5.216  1.00  0.00           C  
ATOM    566  O   ALA A 190       2.522  -3.631  -5.231  1.00  0.00           O  
ATOM    567  CB  ALA A 190      -0.386  -4.367  -4.050  1.00  0.00           C  
ATOM    568  H   ALA A 190       1.227  -3.988  -2.118  1.00  0.00           H  
ATOM    569  HA  ALA A 190       0.896  -6.075  -3.930  1.00  0.00           H  
ATOM    570  HB1 ALA A 190      -0.509  -3.883  -5.008  1.00  0.00           H  
ATOM    571  HB2 ALA A 190      -0.497  -3.638  -3.261  1.00  0.00           H  
ATOM    572  HB3 ALA A 190      -1.138  -5.135  -3.937  1.00  0.00           H  
ATOM    573  N   SER A 191       1.684  -5.449  -6.257  1.00  0.00           N  
ATOM    574  CA  SER A 191       2.403  -5.199  -7.502  1.00  0.00           C  
ATOM    575  C   SER A 191       2.337  -3.721  -7.874  1.00  0.00           C  
ATOM    576  O   SER A 191       1.259  -3.130  -7.915  1.00  0.00           O  
ATOM    577  CB  SER A 191       1.802  -6.041  -8.628  1.00  0.00           C  
ATOM    578  OG  SER A 191       0.665  -6.738  -8.139  1.00  0.00           O  
ATOM    579  H   SER A 191       1.100  -6.234  -6.187  1.00  0.00           H  
ATOM    580  HA  SER A 191       3.437  -5.482  -7.370  1.00  0.00           H  
ATOM    581  HB2 SER A 191       1.503  -5.400  -9.441  1.00  0.00           H  
ATOM    582  HB3 SER A 191       2.543  -6.745  -8.984  1.00  0.00           H  
ATOM    583  HG  SER A 191       0.757  -7.663  -8.379  1.00  0.00           H  
ATOM    584  N   ILE A 192       3.498  -3.133  -8.146  1.00  0.00           N  
ATOM    585  CA  ILE A 192       3.560  -1.723  -8.516  1.00  0.00           C  
ATOM    586  C   ILE A 192       2.532  -1.407  -9.596  1.00  0.00           C  
ATOM    587  O   ILE A 192       1.774  -0.445  -9.480  1.00  0.00           O  
ATOM    588  CB  ILE A 192       4.958  -1.376  -9.030  1.00  0.00           C  
ATOM    589  CG1 ILE A 192       6.001  -1.742  -7.970  1.00  0.00           C  
ATOM    590  CG2 ILE A 192       5.036   0.123  -9.324  1.00  0.00           C  
ATOM    591  CD1 ILE A 192       6.123  -0.602  -6.957  1.00  0.00           C  
ATOM    592  H   ILE A 192       4.327  -3.655  -8.099  1.00  0.00           H  
ATOM    593  HA  ILE A 192       3.350  -1.121  -7.644  1.00  0.00           H  
ATOM    594  HB  ILE A 192       5.155  -1.929  -9.938  1.00  0.00           H  
ATOM    595 HG12 ILE A 192       5.695  -2.645  -7.462  1.00  0.00           H  
ATOM    596 HG13 ILE A 192       6.957  -1.901  -8.446  1.00  0.00           H  
ATOM    597 HG21 ILE A 192       6.060   0.398  -9.527  1.00  0.00           H  
ATOM    598 HG22 ILE A 192       4.676   0.677  -8.470  1.00  0.00           H  
ATOM    599 HG23 ILE A 192       4.424   0.354 -10.185  1.00  0.00           H  
ATOM    600 HD11 ILE A 192       5.140  -0.326  -6.603  1.00  0.00           H  
ATOM    601 HD12 ILE A 192       6.587   0.251  -7.429  1.00  0.00           H  
ATOM    602 HD13 ILE A 192       6.726  -0.926  -6.122  1.00  0.00           H  
ATOM    603  N   GLY A 193       2.513  -2.223 -10.644  1.00  0.00           N  
ATOM    604  CA  GLY A 193       1.575  -2.022 -11.742  1.00  0.00           C  
ATOM    605  C   GLY A 193       0.151  -1.864 -11.224  1.00  0.00           C  
ATOM    606  O   GLY A 193      -0.638  -1.096 -11.772  1.00  0.00           O  
ATOM    607  H   GLY A 193       3.142  -2.974 -10.679  1.00  0.00           H  
ATOM    608  HA2 GLY A 193       1.855  -1.133 -12.289  1.00  0.00           H  
ATOM    609  HA3 GLY A 193       1.618  -2.874 -12.404  1.00  0.00           H  
ATOM    610  N   GLU A 194      -0.170  -2.600 -10.166  1.00  0.00           N  
ATOM    611  CA  GLU A 194      -1.504  -2.536  -9.581  1.00  0.00           C  
ATOM    612  C   GLU A 194      -1.657  -1.280  -8.730  1.00  0.00           C  
ATOM    613  O   GLU A 194      -2.456  -0.399  -9.045  1.00  0.00           O  
ATOM    614  CB  GLU A 194      -1.753  -3.775  -8.718  1.00  0.00           C  
ATOM    615  CG  GLU A 194      -2.008  -4.987  -9.618  1.00  0.00           C  
ATOM    616  CD  GLU A 194      -2.854  -6.015  -8.875  1.00  0.00           C  
ATOM    617  OE1 GLU A 194      -3.665  -5.609  -8.059  1.00  0.00           O  
ATOM    618  OE2 GLU A 194      -2.679  -7.194  -9.134  1.00  0.00           O  
ATOM    619  H   GLU A 194       0.500  -3.196  -9.773  1.00  0.00           H  
ATOM    620  HA  GLU A 194      -2.234  -2.510 -10.376  1.00  0.00           H  
ATOM    621  HB2 GLU A 194      -0.887  -3.962  -8.100  1.00  0.00           H  
ATOM    622  HB3 GLU A 194      -2.615  -3.609  -8.090  1.00  0.00           H  
ATOM    623  HG2 GLU A 194      -2.530  -4.670 -10.509  1.00  0.00           H  
ATOM    624  HG3 GLU A 194      -1.066  -5.432  -9.893  1.00  0.00           H  
ATOM    625  N   LEU A 195      -0.887  -1.206  -7.649  1.00  0.00           N  
ATOM    626  CA  LEU A 195      -0.950  -0.053  -6.759  1.00  0.00           C  
ATOM    627  C   LEU A 195      -0.805   1.245  -7.550  1.00  0.00           C  
ATOM    628  O   LEU A 195      -1.243   2.305  -7.105  1.00  0.00           O  
ATOM    629  CB  LEU A 195       0.156  -0.141  -5.704  1.00  0.00           C  
ATOM    630  CG  LEU A 195      -0.429  -0.709  -4.409  1.00  0.00           C  
ATOM    631  CD1 LEU A 195       0.675  -1.398  -3.604  1.00  0.00           C  
ATOM    632  CD2 LEU A 195      -1.030   0.429  -3.581  1.00  0.00           C  
ATOM    633  H   LEU A 195      -0.269  -1.939  -7.445  1.00  0.00           H  
ATOM    634  HA  LEU A 195      -1.905  -0.052  -6.258  1.00  0.00           H  
ATOM    635  HB2 LEU A 195       0.944  -0.788  -6.060  1.00  0.00           H  
ATOM    636  HB3 LEU A 195       0.556   0.845  -5.515  1.00  0.00           H  
ATOM    637  HG  LEU A 195      -1.199  -1.427  -4.648  1.00  0.00           H  
ATOM    638 HD11 LEU A 195       0.289  -1.677  -2.634  1.00  0.00           H  
ATOM    639 HD12 LEU A 195       1.509  -0.722  -3.481  1.00  0.00           H  
ATOM    640 HD13 LEU A 195       1.003  -2.282  -4.129  1.00  0.00           H  
ATOM    641 HD21 LEU A 195      -0.371   0.660  -2.758  1.00  0.00           H  
ATOM    642 HD22 LEU A 195      -1.992   0.125  -3.198  1.00  0.00           H  
ATOM    643 HD23 LEU A 195      -1.149   1.303  -4.203  1.00  0.00           H  
ATOM    644  N   GLU A 196      -0.180   1.154  -8.721  1.00  0.00           N  
ATOM    645  CA  GLU A 196       0.020   2.332  -9.563  1.00  0.00           C  
ATOM    646  C   GLU A 196      -1.245   2.666 -10.335  1.00  0.00           C  
ATOM    647  O   GLU A 196      -1.819   3.742 -10.174  1.00  0.00           O  
ATOM    648  CB  GLU A 196       1.153   2.072 -10.554  1.00  0.00           C  
ATOM    649  CG  GLU A 196       1.028   3.034 -11.736  1.00  0.00           C  
ATOM    650  CD  GLU A 196       0.097   2.446 -12.790  1.00  0.00           C  
ATOM    651  OE1 GLU A 196       0.180   1.252 -13.026  1.00  0.00           O  
ATOM    652  OE2 GLU A 196      -0.687   3.199 -13.345  1.00  0.00           O  
ATOM    653  H   GLU A 196       0.152   0.284  -9.024  1.00  0.00           H  
ATOM    654  HA  GLU A 196       0.282   3.172  -8.941  1.00  0.00           H  
ATOM    655  HB2 GLU A 196       2.105   2.218 -10.065  1.00  0.00           H  
ATOM    656  HB3 GLU A 196       1.085   1.057 -10.914  1.00  0.00           H  
ATOM    657  HG2 GLU A 196       0.628   3.977 -11.390  1.00  0.00           H  
ATOM    658  HG3 GLU A 196       2.002   3.195 -12.171  1.00  0.00           H  
ATOM    659  N   GLN A 197      -1.677   1.730 -11.165  1.00  0.00           N  
ATOM    660  CA  GLN A 197      -2.885   1.927 -11.949  1.00  0.00           C  
ATOM    661  C   GLN A 197      -4.077   1.984 -11.013  1.00  0.00           C  
ATOM    662  O   GLN A 197      -5.227   2.067 -11.446  1.00  0.00           O  
ATOM    663  CB  GLN A 197      -3.062   0.776 -12.940  1.00  0.00           C  
ATOM    664  CG  GLN A 197      -3.452  -0.493 -12.179  1.00  0.00           C  
ATOM    665  CD  GLN A 197      -4.925  -0.812 -12.413  1.00  0.00           C  
ATOM    666  OE1 GLN A 197      -5.768   0.087 -12.391  1.00  0.00           O  
ATOM    667  NE2 GLN A 197      -5.288  -2.045 -12.635  1.00  0.00           N  
ATOM    668  H   GLN A 197      -1.184   0.891 -11.241  1.00  0.00           H  
ATOM    669  HA  GLN A 197      -2.811   2.857 -12.492  1.00  0.00           H  
ATOM    670  HB2 GLN A 197      -3.840   1.027 -13.648  1.00  0.00           H  
ATOM    671  HB3 GLN A 197      -2.136   0.607 -13.468  1.00  0.00           H  
ATOM    672  HG2 GLN A 197      -2.847  -1.318 -12.526  1.00  0.00           H  
ATOM    673  HG3 GLN A 197      -3.282  -0.344 -11.123  1.00  0.00           H  
ATOM    674 HE21 GLN A 197      -4.616  -2.758 -12.650  1.00  0.00           H  
ATOM    675 HE22 GLN A 197      -6.233  -2.259 -12.786  1.00  0.00           H  
ATOM    676  N   VAL A 198      -3.783   1.925  -9.719  1.00  0.00           N  
ATOM    677  CA  VAL A 198      -4.824   1.958  -8.706  1.00  0.00           C  
ATOM    678  C   VAL A 198      -4.892   3.324  -8.032  1.00  0.00           C  
ATOM    679  O   VAL A 198      -5.980   3.803  -7.713  1.00  0.00           O  
ATOM    680  CB  VAL A 198      -4.560   0.879  -7.656  1.00  0.00           C  
ATOM    681  CG1 VAL A 198      -5.345   1.199  -6.383  1.00  0.00           C  
ATOM    682  CG2 VAL A 198      -5.006  -0.480  -8.199  1.00  0.00           C  
ATOM    683  H   VAL A 198      -2.844   1.850  -9.443  1.00  0.00           H  
ATOM    684  HA  VAL A 198      -5.774   1.755  -9.177  1.00  0.00           H  
ATOM    685  HB  VAL A 198      -3.505   0.851  -7.431  1.00  0.00           H  
ATOM    686 HG11 VAL A 198      -6.285   1.660  -6.646  1.00  0.00           H  
ATOM    687 HG12 VAL A 198      -4.771   1.877  -5.768  1.00  0.00           H  
ATOM    688 HG13 VAL A 198      -5.530   0.287  -5.836  1.00  0.00           H  
ATOM    689 HG21 VAL A 198      -4.592  -1.267  -7.585  1.00  0.00           H  
ATOM    690 HG22 VAL A 198      -4.655  -0.595  -9.214  1.00  0.00           H  
ATOM    691 HG23 VAL A 198      -6.084  -0.539  -8.182  1.00  0.00           H  
ATOM    692  N   VAL A 199      -3.738   3.956  -7.806  1.00  0.00           N  
ATOM    693  CA  VAL A 199      -3.750   5.263  -7.158  1.00  0.00           C  
ATOM    694  C   VAL A 199      -2.675   6.199  -7.712  1.00  0.00           C  
ATOM    695  O   VAL A 199      -2.921   7.393  -7.883  1.00  0.00           O  
ATOM    696  CB  VAL A 199      -3.521   5.040  -5.659  1.00  0.00           C  
ATOM    697  CG1 VAL A 199      -2.256   5.758  -5.197  1.00  0.00           C  
ATOM    698  CG2 VAL A 199      -4.726   5.551  -4.868  1.00  0.00           C  
ATOM    699  H   VAL A 199      -2.889   3.544  -8.070  1.00  0.00           H  
ATOM    700  HA  VAL A 199      -4.719   5.717  -7.297  1.00  0.00           H  
ATOM    701  HB  VAL A 199      -3.396   3.983  -5.490  1.00  0.00           H  
ATOM    702 HG11 VAL A 199      -2.089   5.561  -4.149  1.00  0.00           H  
ATOM    703 HG12 VAL A 199      -2.365   6.820  -5.354  1.00  0.00           H  
ATOM    704 HG13 VAL A 199      -1.419   5.392  -5.770  1.00  0.00           H  
ATOM    705 HG21 VAL A 199      -5.550   4.861  -4.981  1.00  0.00           H  
ATOM    706 HG22 VAL A 199      -5.016   6.522  -5.242  1.00  0.00           H  
ATOM    707 HG23 VAL A 199      -4.464   5.631  -3.823  1.00  0.00           H  
ATOM    708  N   GLY A 200      -1.490   5.671  -8.002  1.00  0.00           N  
ATOM    709  CA  GLY A 200      -0.430   6.520  -8.542  1.00  0.00           C  
ATOM    710  C   GLY A 200       0.843   5.741  -8.838  1.00  0.00           C  
ATOM    711  O   GLY A 200       1.266   4.896  -8.049  1.00  0.00           O  
ATOM    712  H   GLY A 200      -1.326   4.714  -7.841  1.00  0.00           H  
ATOM    713  HA2 GLY A 200      -0.780   6.975  -9.457  1.00  0.00           H  
ATOM    714  HA3 GLY A 200      -0.204   7.299  -7.832  1.00  0.00           H  
ATOM    715  N   GLN A 201       1.471   6.059  -9.966  1.00  0.00           N  
ATOM    716  CA  GLN A 201       2.718   5.406 -10.343  1.00  0.00           C  
ATOM    717  C   GLN A 201       3.791   5.739  -9.316  1.00  0.00           C  
ATOM    718  O   GLN A 201       4.581   4.881  -8.923  1.00  0.00           O  
ATOM    719  CB  GLN A 201       3.163   5.879 -11.732  1.00  0.00           C  
ATOM    720  CG  GLN A 201       4.522   5.262 -12.086  1.00  0.00           C  
ATOM    721  CD  GLN A 201       4.355   3.781 -12.409  1.00  0.00           C  
ATOM    722  OE1 GLN A 201       4.715   2.924 -11.601  1.00  0.00           O  
ATOM    723  NE2 GLN A 201       3.827   3.426 -13.550  1.00  0.00           N  
ATOM    724  H   GLN A 201       1.099   6.760 -10.540  1.00  0.00           H  
ATOM    725  HA  GLN A 201       2.569   4.338 -10.365  1.00  0.00           H  
ATOM    726  HB2 GLN A 201       2.429   5.576 -12.464  1.00  0.00           H  
ATOM    727  HB3 GLN A 201       3.250   6.956 -11.734  1.00  0.00           H  
ATOM    728  HG2 GLN A 201       4.930   5.771 -12.946  1.00  0.00           H  
ATOM    729  HG3 GLN A 201       5.198   5.371 -11.252  1.00  0.00           H  
ATOM    730 HE21 GLN A 201       3.542   4.109 -14.191  1.00  0.00           H  
ATOM    731 HE22 GLN A 201       3.718   2.475 -13.764  1.00  0.00           H  
ATOM    732  N   ALA A 202       3.802   6.993  -8.878  1.00  0.00           N  
ATOM    733  CA  ALA A 202       4.768   7.434  -7.884  1.00  0.00           C  
ATOM    734  C   ALA A 202       4.409   6.857  -6.522  1.00  0.00           C  
ATOM    735  O   ALA A 202       5.285   6.498  -5.737  1.00  0.00           O  
ATOM    736  CB  ALA A 202       4.786   8.961  -7.811  1.00  0.00           C  
ATOM    737  H   ALA A 202       3.141   7.629  -9.222  1.00  0.00           H  
ATOM    738  HA  ALA A 202       5.749   7.084  -8.167  1.00  0.00           H  
ATOM    739  HB1 ALA A 202       3.791   9.342  -7.982  1.00  0.00           H  
ATOM    740  HB2 ALA A 202       5.454   9.349  -8.566  1.00  0.00           H  
ATOM    741  HB3 ALA A 202       5.127   9.271  -6.835  1.00  0.00           H  
ATOM    742  N   VAL A 203       3.109   6.763  -6.253  1.00  0.00           N  
ATOM    743  CA  VAL A 203       2.637   6.218  -4.985  1.00  0.00           C  
ATOM    744  C   VAL A 203       3.041   4.759  -4.858  1.00  0.00           C  
ATOM    745  O   VAL A 203       3.793   4.384  -3.960  1.00  0.00           O  
ATOM    746  CB  VAL A 203       1.116   6.314  -4.916  1.00  0.00           C  
ATOM    747  CG1 VAL A 203       0.637   5.886  -3.527  1.00  0.00           C  
ATOM    748  CG2 VAL A 203       0.681   7.756  -5.184  1.00  0.00           C  
ATOM    749  H   VAL A 203       2.457   7.059  -6.922  1.00  0.00           H  
ATOM    750  HA  VAL A 203       3.066   6.782  -4.171  1.00  0.00           H  
ATOM    751  HB  VAL A 203       0.685   5.658  -5.662  1.00  0.00           H  
ATOM    752 HG11 VAL A 203       0.377   4.838  -3.544  1.00  0.00           H  
ATOM    753 HG12 VAL A 203      -0.230   6.467  -3.250  1.00  0.00           H  
ATOM    754 HG13 VAL A 203       1.426   6.050  -2.808  1.00  0.00           H  
ATOM    755 HG21 VAL A 203      -0.278   7.757  -5.681  1.00  0.00           H  
ATOM    756 HG22 VAL A 203       1.412   8.242  -5.811  1.00  0.00           H  
ATOM    757 HG23 VAL A 203       0.600   8.288  -4.247  1.00  0.00           H  
ATOM    758  N   ALA A 204       2.540   3.939  -5.775  1.00  0.00           N  
ATOM    759  CA  ALA A 204       2.856   2.520  -5.765  1.00  0.00           C  
ATOM    760  C   ALA A 204       4.360   2.330  -5.661  1.00  0.00           C  
ATOM    761  O   ALA A 204       4.842   1.372  -5.057  1.00  0.00           O  
ATOM    762  CB  ALA A 204       2.346   1.865  -7.046  1.00  0.00           C  
ATOM    763  H   ALA A 204       1.950   4.298  -6.471  1.00  0.00           H  
ATOM    764  HA  ALA A 204       2.378   2.059  -4.916  1.00  0.00           H  
ATOM    765  HB1 ALA A 204       3.039   2.061  -7.851  1.00  0.00           H  
ATOM    766  HB2 ALA A 204       1.381   2.272  -7.296  1.00  0.00           H  
ATOM    767  HB3 ALA A 204       2.261   0.799  -6.898  1.00  0.00           H  
ATOM    768  N   GLN A 205       5.092   3.257  -6.262  1.00  0.00           N  
ATOM    769  CA  GLN A 205       6.549   3.200  -6.246  1.00  0.00           C  
ATOM    770  C   GLN A 205       7.099   3.689  -4.909  1.00  0.00           C  
ATOM    771  O   GLN A 205       8.191   3.294  -4.498  1.00  0.00           O  
ATOM    772  CB  GLN A 205       7.112   4.060  -7.377  1.00  0.00           C  
ATOM    773  CG  GLN A 205       6.930   3.331  -8.709  1.00  0.00           C  
ATOM    774  CD  GLN A 205       8.266   2.772  -9.184  1.00  0.00           C  
ATOM    775  OE1 GLN A 205       8.692   1.709  -8.734  1.00  0.00           O  
ATOM    776  NE2 GLN A 205       8.958   3.431 -10.072  1.00  0.00           N  
ATOM    777  H   GLN A 205       4.641   3.995  -6.729  1.00  0.00           H  
ATOM    778  HA  GLN A 205       6.860   2.178  -6.400  1.00  0.00           H  
ATOM    779  HB2 GLN A 205       6.584   5.004  -7.408  1.00  0.00           H  
ATOM    780  HB3 GLN A 205       8.162   4.240  -7.207  1.00  0.00           H  
ATOM    781  HG2 GLN A 205       6.228   2.519  -8.578  1.00  0.00           H  
ATOM    782  HG3 GLN A 205       6.548   4.019  -9.447  1.00  0.00           H  
ATOM    783 HE21 GLN A 205       8.617   4.277 -10.429  1.00  0.00           H  
ATOM    784 HE22 GLN A 205       9.818   3.079 -10.383  1.00  0.00           H  
ATOM    785  N   GLN A 206       6.341   4.547  -4.234  1.00  0.00           N  
ATOM    786  CA  GLN A 206       6.776   5.075  -2.944  1.00  0.00           C  
ATOM    787  C   GLN A 206       6.407   4.113  -1.816  1.00  0.00           C  
ATOM    788  O   GLN A 206       7.159   3.956  -0.854  1.00  0.00           O  
ATOM    789  CB  GLN A 206       6.156   6.460  -2.700  1.00  0.00           C  
ATOM    790  CG  GLN A 206       4.951   6.348  -1.762  1.00  0.00           C  
ATOM    791  CD  GLN A 206       5.422   6.130  -0.328  1.00  0.00           C  
ATOM    792  OE1 GLN A 206       6.623   6.144  -0.059  1.00  0.00           O  
ATOM    793  NE2 GLN A 206       4.542   5.927   0.615  1.00  0.00           N  
ATOM    794  H   GLN A 206       5.479   4.829  -4.607  1.00  0.00           H  
ATOM    795  HA  GLN A 206       7.851   5.181  -2.965  1.00  0.00           H  
ATOM    796  HB2 GLN A 206       6.896   7.108  -2.254  1.00  0.00           H  
ATOM    797  HB3 GLN A 206       5.836   6.880  -3.641  1.00  0.00           H  
ATOM    798  HG2 GLN A 206       4.372   7.259  -1.813  1.00  0.00           H  
ATOM    799  HG3 GLN A 206       4.337   5.517  -2.067  1.00  0.00           H  
ATOM    800 HE21 GLN A 206       3.586   5.915   0.400  1.00  0.00           H  
ATOM    801 HE22 GLN A 206       4.837   5.785   1.539  1.00  0.00           H  
ATOM    802  N   ILE A 207       5.251   3.464  -1.941  1.00  0.00           N  
ATOM    803  CA  ILE A 207       4.809   2.514  -0.924  1.00  0.00           C  
ATOM    804  C   ILE A 207       5.756   1.321  -0.880  1.00  0.00           C  
ATOM    805  O   ILE A 207       6.133   0.848   0.192  1.00  0.00           O  
ATOM    806  CB  ILE A 207       3.395   2.017  -1.236  1.00  0.00           C  
ATOM    807  CG1 ILE A 207       2.440   3.206  -1.342  1.00  0.00           C  
ATOM    808  CG2 ILE A 207       2.921   1.087  -0.117  1.00  0.00           C  
ATOM    809  CD1 ILE A 207       1.089   2.720  -1.868  1.00  0.00           C  
ATOM    810  H   ILE A 207       4.692   3.620  -2.730  1.00  0.00           H  
ATOM    811  HA  ILE A 207       4.808   3.001   0.040  1.00  0.00           H  
ATOM    812  HB  ILE A 207       3.405   1.476  -2.171  1.00  0.00           H  
ATOM    813 HG12 ILE A 207       2.311   3.654  -0.368  1.00  0.00           H  
ATOM    814 HG13 ILE A 207       2.846   3.934  -2.025  1.00  0.00           H  
ATOM    815 HG21 ILE A 207       2.559   1.676   0.713  1.00  0.00           H  
ATOM    816 HG22 ILE A 207       3.743   0.469   0.212  1.00  0.00           H  
ATOM    817 HG23 ILE A 207       2.123   0.458  -0.486  1.00  0.00           H  
ATOM    818 HD11 ILE A 207       0.793   1.833  -1.328  1.00  0.00           H  
ATOM    819 HD12 ILE A 207       1.173   2.490  -2.919  1.00  0.00           H  
ATOM    820 HD13 ILE A 207       0.348   3.493  -1.726  1.00  0.00           H  
ATOM    821  N   HIS A 208       6.129   0.841  -2.059  1.00  0.00           N  
ATOM    822  CA  HIS A 208       7.028  -0.298  -2.167  1.00  0.00           C  
ATOM    823  C   HIS A 208       8.420   0.063  -1.656  1.00  0.00           C  
ATOM    824  O   HIS A 208       9.109  -0.766  -1.063  1.00  0.00           O  
ATOM    825  CB  HIS A 208       7.112  -0.743  -3.628  1.00  0.00           C  
ATOM    826  CG  HIS A 208       7.950  -1.985  -3.730  1.00  0.00           C  
ATOM    827  ND1 HIS A 208       8.072  -2.882  -2.680  1.00  0.00           N  
ATOM    828  CD2 HIS A 208       8.717  -2.494  -4.748  1.00  0.00           C  
ATOM    829  CE1 HIS A 208       8.884  -3.874  -3.086  1.00  0.00           C  
ATOM    830  NE2 HIS A 208       9.304  -3.688  -4.340  1.00  0.00           N  
ATOM    831  H   HIS A 208       5.789   1.263  -2.877  1.00  0.00           H  
ATOM    832  HA  HIS A 208       6.637  -1.112  -1.578  1.00  0.00           H  
ATOM    833  HB2 HIS A 208       6.117  -0.948  -3.999  1.00  0.00           H  
ATOM    834  HB3 HIS A 208       7.560   0.043  -4.218  1.00  0.00           H  
ATOM    835  HD1 HIS A 208       7.643  -2.807  -1.802  1.00  0.00           H  
ATOM    836  HD2 HIS A 208       8.844  -2.037  -5.719  1.00  0.00           H  
ATOM    837  HE1 HIS A 208       9.161  -4.719  -2.474  1.00  0.00           H  
ATOM    838  N   ALA A 209       8.828   1.304  -1.895  1.00  0.00           N  
ATOM    839  CA  ALA A 209      10.142   1.765  -1.460  1.00  0.00           C  
ATOM    840  C   ALA A 209      10.093   2.299  -0.028  1.00  0.00           C  
ATOM    841  O   ALA A 209      11.127   2.429   0.628  1.00  0.00           O  
ATOM    842  CB  ALA A 209      10.641   2.866  -2.397  1.00  0.00           C  
ATOM    843  H   ALA A 209       8.237   1.921  -2.375  1.00  0.00           H  
ATOM    844  HA  ALA A 209      10.833   0.938  -1.500  1.00  0.00           H  
ATOM    845  HB1 ALA A 209      10.178   3.804  -2.129  1.00  0.00           H  
ATOM    846  HB2 ALA A 209      10.383   2.615  -3.416  1.00  0.00           H  
ATOM    847  HB3 ALA A 209      11.713   2.955  -2.309  1.00  0.00           H  
ATOM    848  N   PHE A 210       8.893   2.620   0.445  1.00  0.00           N  
ATOM    849  CA  PHE A 210       8.731   3.156   1.794  1.00  0.00           C  
ATOM    850  C   PHE A 210       9.131   2.133   2.854  1.00  0.00           C  
ATOM    851  O   PHE A 210      10.093   2.337   3.592  1.00  0.00           O  
ATOM    852  CB  PHE A 210       7.276   3.571   2.022  1.00  0.00           C  
ATOM    853  CG  PHE A 210       7.068   3.892   3.485  1.00  0.00           C  
ATOM    854  CD1 PHE A 210       7.275   5.196   3.951  1.00  0.00           C  
ATOM    855  CD2 PHE A 210       6.667   2.886   4.373  1.00  0.00           C  
ATOM    856  CE1 PHE A 210       7.079   5.494   5.306  1.00  0.00           C  
ATOM    857  CE2 PHE A 210       6.472   3.184   5.726  1.00  0.00           C  
ATOM    858  CZ  PHE A 210       6.678   4.488   6.193  1.00  0.00           C  
ATOM    859  H   PHE A 210       8.104   2.507  -0.126  1.00  0.00           H  
ATOM    860  HA  PHE A 210       9.357   4.029   1.899  1.00  0.00           H  
ATOM    861  HB2 PHE A 210       7.053   4.443   1.425  1.00  0.00           H  
ATOM    862  HB3 PHE A 210       6.622   2.761   1.737  1.00  0.00           H  
ATOM    863  HD1 PHE A 210       7.585   5.972   3.267  1.00  0.00           H  
ATOM    864  HD2 PHE A 210       6.509   1.880   4.013  1.00  0.00           H  
ATOM    865  HE1 PHE A 210       7.239   6.500   5.666  1.00  0.00           H  
ATOM    866  HE2 PHE A 210       6.162   2.409   6.411  1.00  0.00           H  
ATOM    867  HZ  PHE A 210       6.526   4.718   7.237  1.00  0.00           H  
ATOM    868  N   PHE A 211       8.379   1.038   2.934  1.00  0.00           N  
ATOM    869  CA  PHE A 211       8.663   0.003   3.922  1.00  0.00           C  
ATOM    870  C   PHE A 211       9.879  -0.821   3.517  1.00  0.00           C  
ATOM    871  O   PHE A 211      10.265  -1.754   4.221  1.00  0.00           O  
ATOM    872  CB  PHE A 211       7.451  -0.916   4.083  1.00  0.00           C  
ATOM    873  CG  PHE A 211       7.178  -1.627   2.780  1.00  0.00           C  
ATOM    874  CD1 PHE A 211       7.901  -2.778   2.445  1.00  0.00           C  
ATOM    875  CD2 PHE A 211       6.196  -1.139   1.909  1.00  0.00           C  
ATOM    876  CE1 PHE A 211       7.645  -3.438   1.238  1.00  0.00           C  
ATOM    877  CE2 PHE A 211       5.940  -1.799   0.703  1.00  0.00           C  
ATOM    878  CZ  PHE A 211       6.664  -2.950   0.366  1.00  0.00           C  
ATOM    879  H   PHE A 211       7.617   0.932   2.328  1.00  0.00           H  
ATOM    880  HA  PHE A 211       8.865   0.475   4.872  1.00  0.00           H  
ATOM    881  HB2 PHE A 211       7.653  -1.646   4.855  1.00  0.00           H  
ATOM    882  HB3 PHE A 211       6.587  -0.330   4.360  1.00  0.00           H  
ATOM    883  HD1 PHE A 211       8.658  -3.155   3.117  1.00  0.00           H  
ATOM    884  HD2 PHE A 211       5.638  -0.251   2.168  1.00  0.00           H  
ATOM    885  HE1 PHE A 211       8.203  -4.325   0.979  1.00  0.00           H  
ATOM    886  HE2 PHE A 211       5.184  -1.422   0.032  1.00  0.00           H  
ATOM    887  HZ  PHE A 211       6.465  -3.461  -0.565  1.00  0.00           H  
ATOM    888  N   THR A 212      10.486  -0.472   2.388  1.00  0.00           N  
ATOM    889  CA  THR A 212      11.661  -1.197   1.926  1.00  0.00           C  
ATOM    890  C   THR A 212      12.814  -0.978   2.899  1.00  0.00           C  
ATOM    891  O   THR A 212      13.576  -1.898   3.194  1.00  0.00           O  
ATOM    892  CB  THR A 212      12.053  -0.715   0.524  1.00  0.00           C  
ATOM    893  OG1 THR A 212      11.368  -1.492  -0.448  1.00  0.00           O  
ATOM    894  CG2 THR A 212      13.562  -0.863   0.323  1.00  0.00           C  
ATOM    895  H   THR A 212      10.142   0.282   1.865  1.00  0.00           H  
ATOM    896  HA  THR A 212      11.430  -2.251   1.884  1.00  0.00           H  
ATOM    897  HB  THR A 212      11.780   0.323   0.413  1.00  0.00           H  
ATOM    898  HG1 THR A 212      11.436  -1.039  -1.292  1.00  0.00           H  
ATOM    899 HG21 THR A 212      13.798  -0.746  -0.724  1.00  0.00           H  
ATOM    900 HG22 THR A 212      13.876  -1.841   0.656  1.00  0.00           H  
ATOM    901 HG23 THR A 212      14.077  -0.105   0.894  1.00  0.00           H  
ATOM    902  N   GLN A 213      12.917   0.244   3.411  1.00  0.00           N  
ATOM    903  CA  GLN A 213      13.960   0.579   4.372  1.00  0.00           C  
ATOM    904  C   GLN A 213      13.332   1.037   5.688  1.00  0.00           C  
ATOM    905  O   GLN A 213      12.957   2.200   5.827  1.00  0.00           O  
ATOM    906  CB  GLN A 213      14.845   1.696   3.815  1.00  0.00           C  
ATOM    907  CG  GLN A 213      16.288   1.488   4.280  1.00  0.00           C  
ATOM    908  CD  GLN A 213      17.029   0.586   3.297  1.00  0.00           C  
ATOM    909  OE1 GLN A 213      18.243   0.704   3.139  1.00  0.00           O  
ATOM    910  NE2 GLN A 213      16.365  -0.312   2.621  1.00  0.00           N  
ATOM    911  H   GLN A 213      12.268   0.931   3.149  1.00  0.00           H  
ATOM    912  HA  GLN A 213      14.571  -0.293   4.551  1.00  0.00           H  
ATOM    913  HB2 GLN A 213      14.807   1.678   2.736  1.00  0.00           H  
ATOM    914  HB3 GLN A 213      14.488   2.649   4.173  1.00  0.00           H  
ATOM    915  HG2 GLN A 213      16.788   2.444   4.334  1.00  0.00           H  
ATOM    916  HG3 GLN A 213      16.288   1.027   5.256  1.00  0.00           H  
ATOM    917 HE21 GLN A 213      15.397  -0.406   2.747  1.00  0.00           H  
ATOM    918 HE22 GLN A 213      16.835  -0.894   1.988  1.00  0.00           H  
ATOM    919  N   PRO A 214      13.216   0.159   6.651  1.00  0.00           N  
ATOM    920  CA  PRO A 214      12.624   0.504   7.976  1.00  0.00           C  
ATOM    921  C   PRO A 214      13.487   1.506   8.742  1.00  0.00           C  
ATOM    922  O   PRO A 214      14.651   1.238   9.038  1.00  0.00           O  
ATOM    923  CB  PRO A 214      12.545  -0.831   8.728  1.00  0.00           C  
ATOM    924  CG  PRO A 214      12.860  -1.904   7.732  1.00  0.00           C  
ATOM    925  CD  PRO A 214      13.620  -1.249   6.582  1.00  0.00           C  
ATOM    926  HA  PRO A 214      11.631   0.900   7.845  1.00  0.00           H  
ATOM    927  HB2 PRO A 214      13.264  -0.846   9.533  1.00  0.00           H  
ATOM    928  HB3 PRO A 214      11.548  -0.976   9.116  1.00  0.00           H  
ATOM    929  HG2 PRO A 214      13.473  -2.665   8.196  1.00  0.00           H  
ATOM    930  HG3 PRO A 214      11.947  -2.342   7.360  1.00  0.00           H  
ATOM    931  HD2 PRO A 214      14.688  -1.349   6.727  1.00  0.00           H  
ATOM    932  HD3 PRO A 214      13.319  -1.679   5.640  1.00  0.00           H  
ATOM    933  N   ARG A 215      12.906   2.658   9.061  1.00  0.00           N  
ATOM    934  CA  ARG A 215      13.628   3.692   9.794  1.00  0.00           C  
ATOM    935  C   ARG A 215      14.198   3.129  11.092  1.00  0.00           C  
ATOM    936  O   ARG A 215      14.071   1.934  11.303  1.00  0.00           O  
ATOM    937  CB  ARG A 215      12.693   4.861  10.109  1.00  0.00           C  
ATOM    938  CG  ARG A 215      13.519   6.091  10.490  1.00  0.00           C  
ATOM    939  CD  ARG A 215      12.947   6.716  11.762  1.00  0.00           C  
ATOM    940  NE  ARG A 215      11.499   6.851  11.651  1.00  0.00           N  
ATOM    941  CZ  ARG A 215      10.946   7.972  11.202  1.00  0.00           C  
ATOM    942  NH1 ARG A 215      11.701   8.976  10.850  1.00  0.00           N  
ATOM    943  NH2 ARG A 215       9.646   8.069  11.115  1.00  0.00           N  
ATOM    944  OXT ARG A 215      14.753   3.901  11.856  1.00  0.00           O  
ATOM    945  H   ARG A 215      11.974   2.816   8.800  1.00  0.00           H  
ATOM    946  HA  ARG A 215      14.442   4.052   9.181  1.00  0.00           H  
ATOM    947  HB2 ARG A 215      12.092   5.084   9.240  1.00  0.00           H  
ATOM    948  HB3 ARG A 215      12.049   4.593  10.934  1.00  0.00           H  
ATOM    949  HG2 ARG A 215      14.545   5.796  10.662  1.00  0.00           H  
ATOM    950  HG3 ARG A 215      13.481   6.812   9.688  1.00  0.00           H  
ATOM    951  HD2 ARG A 215      13.182   6.087  12.607  1.00  0.00           H  
ATOM    952  HD3 ARG A 215      13.389   7.692  11.910  1.00  0.00           H  
ATOM    953  HE  ARG A 215      10.924   6.100  11.912  1.00  0.00           H  
ATOM    954 HH11 ARG A 215      12.696   8.901  10.917  1.00  0.00           H  
ATOM    955 HH12 ARG A 215      11.284   9.821  10.513  1.00  0.00           H  
ATOM    956 HH21 ARG A 215       9.069   7.300  11.385  1.00  0.00           H  
ATOM    957 HH22 ARG A 215       9.230   8.913  10.779  1.00  0.00           H  
TER     958      ARG A 215                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 155       0.453 -10.855  19.549  1.00  0.00           N  
ATOM      2  CA  SER A 155       1.809 -10.434  19.879  1.00  0.00           C  
ATOM      3  C   SER A 155       2.651 -10.305  18.613  1.00  0.00           C  
ATOM      4  O   SER A 155       3.842 -10.615  18.613  1.00  0.00           O  
ATOM      5  CB  SER A 155       2.455 -11.447  20.825  1.00  0.00           C  
ATOM      6  OG  SER A 155       1.806 -11.388  22.089  1.00  0.00           O  
ATOM      7  H   SER A 155      -0.191 -10.203  19.202  1.00  0.00           H  
ATOM      8  HA  SER A 155       1.769  -9.474  20.372  1.00  0.00           H  
ATOM      9  HB2 SER A 155       2.350 -12.440  20.419  1.00  0.00           H  
ATOM     10  HB3 SER A 155       3.505 -11.214  20.937  1.00  0.00           H  
ATOM     11  HG  SER A 155       1.066 -11.998  22.071  1.00  0.00           H  
ATOM     12  N   GLU A 156       2.022  -9.843  17.537  1.00  0.00           N  
ATOM     13  CA  GLU A 156       2.721  -9.673  16.267  1.00  0.00           C  
ATOM     14  C   GLU A 156       3.325  -8.276  16.172  1.00  0.00           C  
ATOM     15  O   GLU A 156       2.978  -7.383  16.945  1.00  0.00           O  
ATOM     16  CB  GLU A 156       1.749  -9.894  15.105  1.00  0.00           C  
ATOM     17  CG  GLU A 156       0.324 -10.024  15.647  1.00  0.00           C  
ATOM     18  CD  GLU A 156      -0.655 -10.228  14.496  1.00  0.00           C  
ATOM     19  OE1 GLU A 156      -0.267 -10.839  13.514  1.00  0.00           O  
ATOM     20  OE2 GLU A 156      -1.780  -9.768  14.612  1.00  0.00           O  
ATOM     21  H   GLU A 156       1.072  -9.612  17.598  1.00  0.00           H  
ATOM     22  HA  GLU A 156       3.513 -10.403  16.203  1.00  0.00           H  
ATOM     23  HB2 GLU A 156       1.802  -9.055  14.427  1.00  0.00           H  
ATOM     24  HB3 GLU A 156       2.015 -10.798  14.580  1.00  0.00           H  
ATOM     25  HG2 GLU A 156       0.272 -10.870  16.317  1.00  0.00           H  
ATOM     26  HG3 GLU A 156       0.062  -9.125  16.184  1.00  0.00           H  
ATOM     27  N   PRO A 157       4.220  -8.077  15.242  1.00  0.00           N  
ATOM     28  CA  PRO A 157       4.893  -6.760  15.036  1.00  0.00           C  
ATOM     29  C   PRO A 157       3.921  -5.689  14.553  1.00  0.00           C  
ATOM     30  O   PRO A 157       2.862  -6.000  14.010  1.00  0.00           O  
ATOM     31  CB  PRO A 157       5.959  -7.048  13.975  1.00  0.00           C  
ATOM     32  CG  PRO A 157       5.517  -8.293  13.280  1.00  0.00           C  
ATOM     33  CD  PRO A 157       4.685  -9.089  14.284  1.00  0.00           C  
ATOM     34  HA  PRO A 157       5.372  -6.443  15.948  1.00  0.00           H  
ATOM     35  HB2 PRO A 157       6.015  -6.226  13.273  1.00  0.00           H  
ATOM     36  HB3 PRO A 157       6.919  -7.206  14.441  1.00  0.00           H  
ATOM     37  HG2 PRO A 157       4.920  -8.041  12.415  1.00  0.00           H  
ATOM     38  HG3 PRO A 157       6.376  -8.874  12.981  1.00  0.00           H  
ATOM     39  HD2 PRO A 157       3.846  -9.560  13.789  1.00  0.00           H  
ATOM     40  HD3 PRO A 157       5.294  -9.825  14.785  1.00  0.00           H  
ATOM     41  N   SER A 158       4.286  -4.428  14.758  1.00  0.00           N  
ATOM     42  CA  SER A 158       3.436  -3.319  14.341  1.00  0.00           C  
ATOM     43  C   SER A 158       3.742  -2.913  12.899  1.00  0.00           C  
ATOM     44  O   SER A 158       2.963  -2.203  12.265  1.00  0.00           O  
ATOM     45  CB  SER A 158       3.654  -2.123  15.268  1.00  0.00           C  
ATOM     46  OG  SER A 158       2.728  -1.097  14.936  1.00  0.00           O  
ATOM     47  H   SER A 158       5.141  -4.239  15.199  1.00  0.00           H  
ATOM     48  HA  SER A 158       2.404  -3.625  14.408  1.00  0.00           H  
ATOM     49  HB2 SER A 158       3.496  -2.425  16.289  1.00  0.00           H  
ATOM     50  HB3 SER A 158       4.666  -1.761  15.154  1.00  0.00           H  
ATOM     51  HG  SER A 158       2.261  -0.849  15.737  1.00  0.00           H  
ATOM     52  N   LEU A 159       4.886  -3.364  12.393  1.00  0.00           N  
ATOM     53  CA  LEU A 159       5.297  -3.040  11.029  1.00  0.00           C  
ATOM     54  C   LEU A 159       4.096  -2.984  10.087  1.00  0.00           C  
ATOM     55  O   LEU A 159       4.108  -2.251   9.098  1.00  0.00           O  
ATOM     56  CB  LEU A 159       6.290  -4.088  10.520  1.00  0.00           C  
ATOM     57  CG  LEU A 159       7.024  -3.544   9.290  1.00  0.00           C  
ATOM     58  CD1 LEU A 159       8.511  -3.381   9.611  1.00  0.00           C  
ATOM     59  CD2 LEU A 159       6.863  -4.523   8.124  1.00  0.00           C  
ATOM     60  H   LEU A 159       5.469  -3.922  12.949  1.00  0.00           H  
ATOM     61  HA  LEU A 159       5.783  -2.077  11.031  1.00  0.00           H  
ATOM     62  HB2 LEU A 159       7.006  -4.314  11.298  1.00  0.00           H  
ATOM     63  HB3 LEU A 159       5.757  -4.988  10.250  1.00  0.00           H  
ATOM     64  HG  LEU A 159       6.608  -2.585   9.017  1.00  0.00           H  
ATOM     65 HD11 LEU A 159       8.624  -2.862  10.550  1.00  0.00           H  
ATOM     66 HD12 LEU A 159       8.987  -2.813   8.825  1.00  0.00           H  
ATOM     67 HD13 LEU A 159       8.973  -4.355   9.680  1.00  0.00           H  
ATOM     68 HD21 LEU A 159       7.305  -5.472   8.387  1.00  0.00           H  
ATOM     69 HD22 LEU A 159       7.358  -4.125   7.250  1.00  0.00           H  
ATOM     70 HD23 LEU A 159       5.814  -4.661   7.911  1.00  0.00           H  
ATOM     71  N   LEU A 160       3.059  -3.754  10.398  1.00  0.00           N  
ATOM     72  CA  LEU A 160       1.861  -3.769   9.564  1.00  0.00           C  
ATOM     73  C   LEU A 160       0.958  -2.606   9.945  1.00  0.00           C  
ATOM     74  O   LEU A 160       0.393  -1.935   9.082  1.00  0.00           O  
ATOM     75  CB  LEU A 160       1.120  -5.112   9.682  1.00  0.00           C  
ATOM     76  CG  LEU A 160       0.373  -5.222  11.017  1.00  0.00           C  
ATOM     77  CD1 LEU A 160      -0.607  -6.394  10.946  1.00  0.00           C  
ATOM     78  CD2 LEU A 160       1.373  -5.472  12.147  1.00  0.00           C  
ATOM     79  H   LEU A 160       3.097  -4.306  11.200  1.00  0.00           H  
ATOM     80  HA  LEU A 160       2.166  -3.635   8.536  1.00  0.00           H  
ATOM     81  HB2 LEU A 160       0.409  -5.195   8.873  1.00  0.00           H  
ATOM     82  HB3 LEU A 160       1.835  -5.918   9.607  1.00  0.00           H  
ATOM     83  HG  LEU A 160      -0.176  -4.315  11.207  1.00  0.00           H  
ATOM     84 HD11 LEU A 160      -0.332  -7.043  10.129  1.00  0.00           H  
ATOM     85 HD12 LEU A 160      -1.606  -6.016  10.786  1.00  0.00           H  
ATOM     86 HD13 LEU A 160      -0.574  -6.946  11.873  1.00  0.00           H  
ATOM     87 HD21 LEU A 160       0.892  -6.039  12.932  1.00  0.00           H  
ATOM     88 HD22 LEU A 160       1.712  -4.529  12.542  1.00  0.00           H  
ATOM     89 HD23 LEU A 160       2.216  -6.030  11.767  1.00  0.00           H  
ATOM     90  N   ARG A 161       0.857  -2.350  11.245  1.00  0.00           N  
ATOM     91  CA  ARG A 161       0.057  -1.239  11.724  1.00  0.00           C  
ATOM     92  C   ARG A 161       0.815   0.040  11.428  1.00  0.00           C  
ATOM     93  O   ARG A 161       0.252   1.134  11.410  1.00  0.00           O  
ATOM     94  CB  ARG A 161      -0.183  -1.367  13.231  1.00  0.00           C  
ATOM     95  CG  ARG A 161      -1.607  -0.916  13.565  1.00  0.00           C  
ATOM     96  CD  ARG A 161      -2.580  -2.072  13.326  1.00  0.00           C  
ATOM     97  NE  ARG A 161      -2.667  -2.909  14.518  1.00  0.00           N  
ATOM     98  CZ  ARG A 161      -3.654  -2.758  15.396  1.00  0.00           C  
ATOM     99  NH1 ARG A 161      -4.568  -1.846  15.206  1.00  0.00           N  
ATOM    100  NH2 ARG A 161      -3.706  -3.521  16.452  1.00  0.00           N  
ATOM    101  H   ARG A 161       1.353  -2.901  11.885  1.00  0.00           H  
ATOM    102  HA  ARG A 161      -0.890  -1.225  11.206  1.00  0.00           H  
ATOM    103  HB2 ARG A 161      -0.053  -2.398  13.529  1.00  0.00           H  
ATOM    104  HB3 ARG A 161       0.522  -0.747  13.762  1.00  0.00           H  
ATOM    105  HG2 ARG A 161      -1.656  -0.614  14.601  1.00  0.00           H  
ATOM    106  HG3 ARG A 161      -1.879  -0.084  12.935  1.00  0.00           H  
ATOM    107  HD2 ARG A 161      -3.557  -1.677  13.095  1.00  0.00           H  
ATOM    108  HD3 ARG A 161      -2.229  -2.666  12.494  1.00  0.00           H  
ATOM    109  HE  ARG A 161      -1.984  -3.594  14.675  1.00  0.00           H  
ATOM    110 HH11 ARG A 161      -4.527  -1.256  14.400  1.00  0.00           H  
ATOM    111 HH12 ARG A 161      -5.309  -1.735  15.868  1.00  0.00           H  
ATOM    112 HH21 ARG A 161      -3.004  -4.218  16.600  1.00  0.00           H  
ATOM    113 HH22 ARG A 161      -4.448  -3.410  17.113  1.00  0.00           H  
ATOM    114  N   THR A 162       2.112  -0.128  11.182  1.00  0.00           N  
ATOM    115  CA  THR A 162       2.978   0.991  10.867  1.00  0.00           C  
ATOM    116  C   THR A 162       2.928   1.289   9.372  1.00  0.00           C  
ATOM    117  O   THR A 162       2.916   2.447   8.957  1.00  0.00           O  
ATOM    118  CB  THR A 162       4.417   0.674  11.280  1.00  0.00           C  
ATOM    119  OG1 THR A 162       4.409  -0.038  12.509  1.00  0.00           O  
ATOM    120  CG2 THR A 162       5.201   1.977  11.447  1.00  0.00           C  
ATOM    121  H   THR A 162       2.490  -1.033  11.206  1.00  0.00           H  
ATOM    122  HA  THR A 162       2.641   1.851  11.412  1.00  0.00           H  
ATOM    123  HB  THR A 162       4.886   0.073  10.517  1.00  0.00           H  
ATOM    124  HG1 THR A 162       4.938   0.454  13.141  1.00  0.00           H  
ATOM    125 HG21 THR A 162       5.238   2.243  12.493  1.00  0.00           H  
ATOM    126 HG22 THR A 162       4.715   2.765  10.892  1.00  0.00           H  
ATOM    127 HG23 THR A 162       6.207   1.842  11.076  1.00  0.00           H  
ATOM    128  N   VAL A 163       2.900   0.227   8.572  1.00  0.00           N  
ATOM    129  CA  VAL A 163       2.854   0.369   7.122  1.00  0.00           C  
ATOM    130  C   VAL A 163       1.535   0.997   6.684  1.00  0.00           C  
ATOM    131  O   VAL A 163       1.524   1.991   5.960  1.00  0.00           O  
ATOM    132  CB  VAL A 163       3.017  -1.001   6.460  1.00  0.00           C  
ATOM    133  CG1 VAL A 163       2.377  -0.981   5.070  1.00  0.00           C  
ATOM    134  CG2 VAL A 163       4.508  -1.329   6.328  1.00  0.00           C  
ATOM    135  H   VAL A 163       2.913  -0.670   8.966  1.00  0.00           H  
ATOM    136  HA  VAL A 163       3.667   1.006   6.807  1.00  0.00           H  
ATOM    137  HB  VAL A 163       2.533  -1.753   7.067  1.00  0.00           H  
ATOM    138 HG11 VAL A 163       2.468   0.007   4.646  1.00  0.00           H  
ATOM    139 HG12 VAL A 163       1.333  -1.244   5.151  1.00  0.00           H  
ATOM    140 HG13 VAL A 163       2.879  -1.694   4.432  1.00  0.00           H  
ATOM    141 HG21 VAL A 163       4.671  -2.368   6.574  1.00  0.00           H  
ATOM    142 HG22 VAL A 163       5.075  -0.706   7.004  1.00  0.00           H  
ATOM    143 HG23 VAL A 163       4.829  -1.145   5.313  1.00  0.00           H  
ATOM    144  N   GLN A 164       0.425   0.409   7.121  1.00  0.00           N  
ATOM    145  CA  GLN A 164      -0.889   0.925   6.754  1.00  0.00           C  
ATOM    146  C   GLN A 164      -0.941   2.440   6.933  1.00  0.00           C  
ATOM    147  O   GLN A 164      -1.758   3.119   6.311  1.00  0.00           O  
ATOM    148  CB  GLN A 164      -1.973   0.265   7.610  1.00  0.00           C  
ATOM    149  CG  GLN A 164      -1.717   0.559   9.088  1.00  0.00           C  
ATOM    150  CD  GLN A 164      -2.847  -0.019   9.932  1.00  0.00           C  
ATOM    151  OE1 GLN A 164      -3.000   0.343  11.098  1.00  0.00           O  
ATOM    152  NE2 GLN A 164      -3.657  -0.898   9.408  1.00  0.00           N  
ATOM    153  H   GLN A 164       0.492  -0.384   7.691  1.00  0.00           H  
ATOM    154  HA  GLN A 164      -1.078   0.692   5.718  1.00  0.00           H  
ATOM    155  HB2 GLN A 164      -2.940   0.655   7.327  1.00  0.00           H  
ATOM    156  HB3 GLN A 164      -1.956  -0.803   7.451  1.00  0.00           H  
ATOM    157  HG2 GLN A 164      -0.780   0.112   9.386  1.00  0.00           H  
ATOM    158  HG3 GLN A 164      -1.669   1.627   9.239  1.00  0.00           H  
ATOM    159 HE21 GLN A 164      -3.535  -1.181   8.477  1.00  0.00           H  
ATOM    160 HE22 GLN A 164      -4.384  -1.276   9.944  1.00  0.00           H  
ATOM    161  N   GLN A 165      -0.061   2.964   7.782  1.00  0.00           N  
ATOM    162  CA  GLN A 165      -0.012   4.401   8.027  1.00  0.00           C  
ATOM    163  C   GLN A 165       0.848   5.089   6.971  1.00  0.00           C  
ATOM    164  O   GLN A 165       1.183   6.266   7.097  1.00  0.00           O  
ATOM    165  CB  GLN A 165       0.565   4.677   9.418  1.00  0.00           C  
ATOM    166  CG  GLN A 165      -0.513   4.436  10.475  1.00  0.00           C  
ATOM    167  CD  GLN A 165      -1.104   5.767  10.927  1.00  0.00           C  
ATOM    168  OE1 GLN A 165      -1.207   6.702  10.134  1.00  0.00           O  
ATOM    169  NE2 GLN A 165      -1.499   5.909  12.162  1.00  0.00           N  
ATOM    170  H   GLN A 165       0.569   2.374   8.246  1.00  0.00           H  
ATOM    171  HA  GLN A 165      -1.014   4.801   7.979  1.00  0.00           H  
ATOM    172  HB2 GLN A 165       1.400   4.015   9.596  1.00  0.00           H  
ATOM    173  HB3 GLN A 165       0.898   5.702   9.472  1.00  0.00           H  
ATOM    174  HG2 GLN A 165      -1.296   3.819  10.057  1.00  0.00           H  
ATOM    175  HG3 GLN A 165      -0.076   3.933  11.325  1.00  0.00           H  
ATOM    176 HE21 GLN A 165      -1.415   5.163  12.793  1.00  0.00           H  
ATOM    177 HE22 GLN A 165      -1.878   6.761  12.460  1.00  0.00           H  
ATOM    178  N   ILE A 166       1.204   4.338   5.936  1.00  0.00           N  
ATOM    179  CA  ILE A 166       2.029   4.867   4.859  1.00  0.00           C  
ATOM    180  C   ILE A 166       1.246   5.877   4.021  1.00  0.00           C  
ATOM    181  O   ILE A 166       0.119   5.603   3.609  1.00  0.00           O  
ATOM    182  CB  ILE A 166       2.493   3.715   3.964  1.00  0.00           C  
ATOM    183  CG1 ILE A 166       3.809   3.161   4.502  1.00  0.00           C  
ATOM    184  CG2 ILE A 166       2.707   4.217   2.533  1.00  0.00           C  
ATOM    185  CD1 ILE A 166       4.131   1.836   3.807  1.00  0.00           C  
ATOM    186  H   ILE A 166       0.909   3.407   5.896  1.00  0.00           H  
ATOM    187  HA  ILE A 166       2.895   5.346   5.287  1.00  0.00           H  
ATOM    188  HB  ILE A 166       1.746   2.935   3.964  1.00  0.00           H  
ATOM    189 HG12 ILE A 166       4.596   3.871   4.308  1.00  0.00           H  
ATOM    190 HG13 ILE A 166       3.725   2.996   5.566  1.00  0.00           H  
ATOM    191 HG21 ILE A 166       3.182   5.184   2.557  1.00  0.00           H  
ATOM    192 HG22 ILE A 166       1.753   4.297   2.034  1.00  0.00           H  
ATOM    193 HG23 ILE A 166       3.336   3.521   1.998  1.00  0.00           H  
ATOM    194 HD11 ILE A 166       3.270   1.505   3.245  1.00  0.00           H  
ATOM    195 HD12 ILE A 166       4.384   1.093   4.548  1.00  0.00           H  
ATOM    196 HD13 ILE A 166       4.966   1.975   3.137  1.00  0.00           H  
ATOM    197  N   PRO A 167       1.817   7.024   3.748  1.00  0.00           N  
ATOM    198  CA  PRO A 167       1.143   8.065   2.925  1.00  0.00           C  
ATOM    199  C   PRO A 167       1.039   7.634   1.465  1.00  0.00           C  
ATOM    200  O   PRO A 167       2.028   7.223   0.859  1.00  0.00           O  
ATOM    201  CB  PRO A 167       2.040   9.295   3.072  1.00  0.00           C  
ATOM    202  CG  PRO A 167       3.388   8.766   3.439  1.00  0.00           C  
ATOM    203  CD  PRO A 167       3.156   7.456   4.189  1.00  0.00           C  
ATOM    204  HA  PRO A 167       0.164   8.280   3.322  1.00  0.00           H  
ATOM    205  HB2 PRO A 167       2.089   9.834   2.135  1.00  0.00           H  
ATOM    206  HB3 PRO A 167       1.670   9.937   3.855  1.00  0.00           H  
ATOM    207  HG2 PRO A 167       3.969   8.587   2.544  1.00  0.00           H  
ATOM    208  HG3 PRO A 167       3.899   9.466   4.080  1.00  0.00           H  
ATOM    209  HD2 PRO A 167       3.906   6.728   3.914  1.00  0.00           H  
ATOM    210  HD3 PRO A 167       3.161   7.623   5.254  1.00  0.00           H  
ATOM    211  N   GLY A 168      -0.162   7.723   0.911  1.00  0.00           N  
ATOM    212  CA  GLY A 168      -0.378   7.332  -0.475  1.00  0.00           C  
ATOM    213  C   GLY A 168      -1.300   6.119  -0.555  1.00  0.00           C  
ATOM    214  O   GLY A 168      -2.254   6.107  -1.332  1.00  0.00           O  
ATOM    215  H   GLY A 168      -0.915   8.053   1.443  1.00  0.00           H  
ATOM    216  HA2 GLY A 168      -0.827   8.156  -1.011  1.00  0.00           H  
ATOM    217  HA3 GLY A 168       0.570   7.086  -0.928  1.00  0.00           H  
ATOM    218  N   VAL A 169      -1.013   5.101   0.253  1.00  0.00           N  
ATOM    219  CA  VAL A 169      -1.836   3.895   0.258  1.00  0.00           C  
ATOM    220  C   VAL A 169      -3.308   4.262   0.405  1.00  0.00           C  
ATOM    221  O   VAL A 169      -4.166   3.743  -0.309  1.00  0.00           O  
ATOM    222  CB  VAL A 169      -1.436   2.982   1.418  1.00  0.00           C  
ATOM    223  CG1 VAL A 169      -2.362   1.764   1.450  1.00  0.00           C  
ATOM    224  CG2 VAL A 169       0.010   2.518   1.234  1.00  0.00           C  
ATOM    225  H   VAL A 169      -0.240   5.164   0.859  1.00  0.00           H  
ATOM    226  HA  VAL A 169      -1.696   3.363  -0.672  1.00  0.00           H  
ATOM    227  HB  VAL A 169      -1.526   3.524   2.348  1.00  0.00           H  
ATOM    228 HG11 VAL A 169      -2.934   1.723   0.534  1.00  0.00           H  
ATOM    229 HG12 VAL A 169      -3.034   1.845   2.291  1.00  0.00           H  
ATOM    230 HG13 VAL A 169      -1.771   0.866   1.545  1.00  0.00           H  
ATOM    231 HG21 VAL A 169       0.504   2.497   2.194  1.00  0.00           H  
ATOM    232 HG22 VAL A 169       0.526   3.202   0.577  1.00  0.00           H  
ATOM    233 HG23 VAL A 169       0.018   1.528   0.802  1.00  0.00           H  
ATOM    234  N   GLY A 170      -3.589   5.155   1.348  1.00  0.00           N  
ATOM    235  CA  GLY A 170      -4.957   5.586   1.602  1.00  0.00           C  
ATOM    236  C   GLY A 170      -5.682   4.573   2.475  1.00  0.00           C  
ATOM    237  O   GLY A 170      -6.427   3.731   1.974  1.00  0.00           O  
ATOM    238  H   GLY A 170      -2.863   5.526   1.888  1.00  0.00           H  
ATOM    239  HA2 GLY A 170      -4.940   6.543   2.104  1.00  0.00           H  
ATOM    240  HA3 GLY A 170      -5.487   5.684   0.665  1.00  0.00           H  
ATOM    241  N   LYS A 171      -5.470   4.660   3.784  1.00  0.00           N  
ATOM    242  CA  LYS A 171      -6.125   3.740   4.701  1.00  0.00           C  
ATOM    243  C   LYS A 171      -7.575   3.570   4.279  1.00  0.00           C  
ATOM    244  O   LYS A 171      -8.243   2.604   4.650  1.00  0.00           O  
ATOM    245  CB  LYS A 171      -6.047   4.275   6.131  1.00  0.00           C  
ATOM    246  CG  LYS A 171      -6.730   5.642   6.204  1.00  0.00           C  
ATOM    247  CD  LYS A 171      -7.015   5.991   7.665  1.00  0.00           C  
ATOM    248  CE  LYS A 171      -5.756   5.750   8.502  1.00  0.00           C  
ATOM    249  NZ  LYS A 171      -5.643   4.300   8.824  1.00  0.00           N  
ATOM    250  H   LYS A 171      -4.871   5.352   4.136  1.00  0.00           H  
ATOM    251  HA  LYS A 171      -5.627   2.782   4.655  1.00  0.00           H  
ATOM    252  HB2 LYS A 171      -6.543   3.586   6.800  1.00  0.00           H  
ATOM    253  HB3 LYS A 171      -5.011   4.376   6.420  1.00  0.00           H  
ATOM    254  HG2 LYS A 171      -6.082   6.391   5.772  1.00  0.00           H  
ATOM    255  HG3 LYS A 171      -7.659   5.610   5.656  1.00  0.00           H  
ATOM    256  HD2 LYS A 171      -7.303   7.029   7.738  1.00  0.00           H  
ATOM    257  HD3 LYS A 171      -7.814   5.367   8.035  1.00  0.00           H  
ATOM    258  HE2 LYS A 171      -4.887   6.063   7.942  1.00  0.00           H  
ATOM    259  HE3 LYS A 171      -5.818   6.319   9.417  1.00  0.00           H  
ATOM    260  HZ1 LYS A 171      -5.268   4.185   9.787  1.00  0.00           H  
ATOM    261  HZ2 LYS A 171      -5.000   3.843   8.144  1.00  0.00           H  
ATOM    262  HZ3 LYS A 171      -6.582   3.857   8.766  1.00  0.00           H  
ATOM    263  N   VAL A 172      -8.045   4.521   3.481  1.00  0.00           N  
ATOM    264  CA  VAL A 172      -9.407   4.491   2.975  1.00  0.00           C  
ATOM    265  C   VAL A 172      -9.582   3.319   2.019  1.00  0.00           C  
ATOM    266  O   VAL A 172     -10.595   2.622   2.045  1.00  0.00           O  
ATOM    267  CB  VAL A 172      -9.699   5.791   2.230  1.00  0.00           C  
ATOM    268  CG1 VAL A 172     -11.157   5.812   1.780  1.00  0.00           C  
ATOM    269  CG2 VAL A 172      -9.427   6.979   3.153  1.00  0.00           C  
ATOM    270  H   VAL A 172      -7.454   5.256   3.216  1.00  0.00           H  
ATOM    271  HA  VAL A 172     -10.098   4.388   3.796  1.00  0.00           H  
ATOM    272  HB  VAL A 172      -9.057   5.855   1.362  1.00  0.00           H  
ATOM    273 HG11 VAL A 172     -11.746   5.190   2.438  1.00  0.00           H  
ATOM    274 HG12 VAL A 172     -11.225   5.435   0.771  1.00  0.00           H  
ATOM    275 HG13 VAL A 172     -11.529   6.825   1.813  1.00  0.00           H  
ATOM    276 HG21 VAL A 172      -9.813   6.766   4.138  1.00  0.00           H  
ATOM    277 HG22 VAL A 172      -9.913   7.859   2.758  1.00  0.00           H  
ATOM    278 HG23 VAL A 172      -8.362   7.151   3.211  1.00  0.00           H  
ATOM    279  N   LYS A 173      -8.580   3.118   1.173  1.00  0.00           N  
ATOM    280  CA  LYS A 173      -8.613   2.039   0.200  1.00  0.00           C  
ATOM    281  C   LYS A 173      -8.057   0.753   0.803  1.00  0.00           C  
ATOM    282  O   LYS A 173      -8.352  -0.344   0.328  1.00  0.00           O  
ATOM    283  CB  LYS A 173      -7.789   2.433  -1.027  1.00  0.00           C  
ATOM    284  CG  LYS A 173      -8.482   1.927  -2.294  1.00  0.00           C  
ATOM    285  CD  LYS A 173      -7.834   2.570  -3.524  1.00  0.00           C  
ATOM    286  CE  LYS A 173      -8.774   2.442  -4.725  1.00  0.00           C  
ATOM    287  NZ  LYS A 173      -8.231   3.234  -5.865  1.00  0.00           N  
ATOM    288  H   LYS A 173      -7.802   3.714   1.202  1.00  0.00           H  
ATOM    289  HA  LYS A 173      -9.635   1.871  -0.104  1.00  0.00           H  
ATOM    290  HB2 LYS A 173      -7.699   3.509  -1.069  1.00  0.00           H  
ATOM    291  HB3 LYS A 173      -6.807   1.995  -0.954  1.00  0.00           H  
ATOM    292  HG2 LYS A 173      -8.382   0.854  -2.354  1.00  0.00           H  
ATOM    293  HG3 LYS A 173      -9.528   2.192  -2.261  1.00  0.00           H  
ATOM    294  HD2 LYS A 173      -7.642   3.614  -3.324  1.00  0.00           H  
ATOM    295  HD3 LYS A 173      -6.902   2.069  -3.742  1.00  0.00           H  
ATOM    296  HE2 LYS A 173      -8.853   1.405  -5.012  1.00  0.00           H  
ATOM    297  HE3 LYS A 173      -9.751   2.818  -4.458  1.00  0.00           H  
ATOM    298  HZ1 LYS A 173      -9.017   3.620  -6.425  1.00  0.00           H  
ATOM    299  HZ2 LYS A 173      -7.646   2.617  -6.466  1.00  0.00           H  
ATOM    300  HZ3 LYS A 173      -7.652   4.016  -5.500  1.00  0.00           H  
ATOM    301  N   ALA A 174      -7.250   0.895   1.850  1.00  0.00           N  
ATOM    302  CA  ALA A 174      -6.659  -0.264   2.510  1.00  0.00           C  
ATOM    303  C   ALA A 174      -7.619  -1.448   2.476  1.00  0.00           C  
ATOM    304  O   ALA A 174      -7.313  -2.489   1.896  1.00  0.00           O  
ATOM    305  CB  ALA A 174      -6.313   0.076   3.960  1.00  0.00           C  
ATOM    306  H   ALA A 174      -7.049   1.794   2.185  1.00  0.00           H  
ATOM    307  HA  ALA A 174      -5.752  -0.534   1.990  1.00  0.00           H  
ATOM    308  HB1 ALA A 174      -6.822   0.981   4.250  1.00  0.00           H  
ATOM    309  HB2 ALA A 174      -5.246   0.218   4.052  1.00  0.00           H  
ATOM    310  HB3 ALA A 174      -6.624  -0.734   4.603  1.00  0.00           H  
ATOM    311  N   PRO A 175      -8.767  -1.307   3.084  1.00  0.00           N  
ATOM    312  CA  PRO A 175      -9.794  -2.390   3.125  1.00  0.00           C  
ATOM    313  C   PRO A 175     -10.317  -2.725   1.731  1.00  0.00           C  
ATOM    314  O   PRO A 175     -10.575  -3.886   1.413  1.00  0.00           O  
ATOM    315  CB  PRO A 175     -10.910  -1.814   4.004  1.00  0.00           C  
ATOM    316  CG  PRO A 175     -10.710  -0.336   3.993  1.00  0.00           C  
ATOM    317  CD  PRO A 175      -9.214  -0.101   3.797  1.00  0.00           C  
ATOM    318  HA  PRO A 175      -9.386  -3.271   3.590  1.00  0.00           H  
ATOM    319  HB2 PRO A 175     -11.876  -2.067   3.592  1.00  0.00           H  
ATOM    320  HB3 PRO A 175     -10.823  -2.189   5.013  1.00  0.00           H  
ATOM    321  HG2 PRO A 175     -11.268   0.106   3.177  1.00  0.00           H  
ATOM    322  HG3 PRO A 175     -11.025   0.090   4.932  1.00  0.00           H  
ATOM    323  HD2 PRO A 175      -9.045   0.783   3.200  1.00  0.00           H  
ATOM    324  HD3 PRO A 175      -8.714  -0.023   4.749  1.00  0.00           H  
ATOM    325  N   LEU A 176     -10.464  -1.696   0.908  1.00  0.00           N  
ATOM    326  CA  LEU A 176     -10.948  -1.873  -0.454  1.00  0.00           C  
ATOM    327  C   LEU A 176     -10.031  -2.800  -1.229  1.00  0.00           C  
ATOM    328  O   LEU A 176     -10.456  -3.817  -1.776  1.00  0.00           O  
ATOM    329  CB  LEU A 176     -10.975  -0.519  -1.162  1.00  0.00           C  
ATOM    330  CG  LEU A 176     -11.506  -0.687  -2.586  1.00  0.00           C  
ATOM    331  CD1 LEU A 176     -12.809  -1.487  -2.563  1.00  0.00           C  
ATOM    332  CD2 LEU A 176     -11.769   0.692  -3.195  1.00  0.00           C  
ATOM    333  H   LEU A 176     -10.236  -0.797   1.222  1.00  0.00           H  
ATOM    334  HA  LEU A 176     -11.944  -2.285  -0.432  1.00  0.00           H  
ATOM    335  HB2 LEU A 176     -11.602   0.157  -0.615  1.00  0.00           H  
ATOM    336  HB3 LEU A 176      -9.972  -0.121  -1.201  1.00  0.00           H  
ATOM    337  HG  LEU A 176     -10.773  -1.211  -3.183  1.00  0.00           H  
ATOM    338 HD11 LEU A 176     -12.584  -2.542  -2.523  1.00  0.00           H  
ATOM    339 HD12 LEU A 176     -13.379  -1.274  -3.455  1.00  0.00           H  
ATOM    340 HD13 LEU A 176     -13.386  -1.210  -1.693  1.00  0.00           H  
ATOM    341 HD21 LEU A 176     -10.854   1.079  -3.620  1.00  0.00           H  
ATOM    342 HD22 LEU A 176     -12.121   1.363  -2.426  1.00  0.00           H  
ATOM    343 HD23 LEU A 176     -12.517   0.608  -3.969  1.00  0.00           H  
ATOM    344  N   LEU A 177      -8.768  -2.417  -1.276  1.00  0.00           N  
ATOM    345  CA  LEU A 177      -7.760  -3.177  -1.990  1.00  0.00           C  
ATOM    346  C   LEU A 177      -7.387  -4.442  -1.216  1.00  0.00           C  
ATOM    347  O   LEU A 177      -6.991  -5.447  -1.805  1.00  0.00           O  
ATOM    348  CB  LEU A 177      -6.537  -2.284  -2.184  1.00  0.00           C  
ATOM    349  CG  LEU A 177      -5.646  -2.844  -3.296  1.00  0.00           C  
ATOM    350  CD1 LEU A 177      -4.691  -1.753  -3.788  1.00  0.00           C  
ATOM    351  CD2 LEU A 177      -4.832  -4.027  -2.767  1.00  0.00           C  
ATOM    352  H   LEU A 177      -8.506  -1.587  -0.826  1.00  0.00           H  
ATOM    353  HA  LEU A 177      -8.146  -3.456  -2.957  1.00  0.00           H  
ATOM    354  HB2 LEU A 177      -6.868  -1.292  -2.457  1.00  0.00           H  
ATOM    355  HB3 LEU A 177      -5.983  -2.229  -1.262  1.00  0.00           H  
ATOM    356  HG  LEU A 177      -6.267  -3.171  -4.117  1.00  0.00           H  
ATOM    357 HD11 LEU A 177      -4.425  -1.946  -4.816  1.00  0.00           H  
ATOM    358 HD12 LEU A 177      -3.799  -1.754  -3.180  1.00  0.00           H  
ATOM    359 HD13 LEU A 177      -5.174  -0.789  -3.716  1.00  0.00           H  
ATOM    360 HD21 LEU A 177      -4.799  -3.994  -1.688  1.00  0.00           H  
ATOM    361 HD22 LEU A 177      -3.828  -3.975  -3.160  1.00  0.00           H  
ATOM    362 HD23 LEU A 177      -5.293  -4.949  -3.084  1.00  0.00           H  
ATOM    363  N   LEU A 178      -7.522  -4.385   0.105  1.00  0.00           N  
ATOM    364  CA  LEU A 178      -7.200  -5.532   0.947  1.00  0.00           C  
ATOM    365  C   LEU A 178      -7.885  -6.795   0.430  1.00  0.00           C  
ATOM    366  O   LEU A 178      -7.503  -7.910   0.787  1.00  0.00           O  
ATOM    367  CB  LEU A 178      -7.649  -5.263   2.386  1.00  0.00           C  
ATOM    368  CG  LEU A 178      -7.484  -6.534   3.221  1.00  0.00           C  
ATOM    369  CD1 LEU A 178      -6.974  -6.164   4.615  1.00  0.00           C  
ATOM    370  CD2 LEU A 178      -8.834  -7.242   3.347  1.00  0.00           C  
ATOM    371  H   LEU A 178      -7.848  -3.559   0.520  1.00  0.00           H  
ATOM    372  HA  LEU A 178      -6.132  -5.685   0.939  1.00  0.00           H  
ATOM    373  HB2 LEU A 178      -7.046  -4.474   2.809  1.00  0.00           H  
ATOM    374  HB3 LEU A 178      -8.687  -4.966   2.388  1.00  0.00           H  
ATOM    375  HG  LEU A 178      -6.774  -7.190   2.741  1.00  0.00           H  
ATOM    376 HD11 LEU A 178      -6.691  -7.062   5.144  1.00  0.00           H  
ATOM    377 HD12 LEU A 178      -7.755  -5.656   5.160  1.00  0.00           H  
ATOM    378 HD13 LEU A 178      -6.117  -5.513   4.524  1.00  0.00           H  
ATOM    379 HD21 LEU A 178      -9.254  -7.397   2.364  1.00  0.00           H  
ATOM    380 HD22 LEU A 178      -9.507  -6.634   3.933  1.00  0.00           H  
ATOM    381 HD23 LEU A 178      -8.695  -8.197   3.833  1.00  0.00           H  
ATOM    382  N   GLN A 179      -8.901  -6.616  -0.406  1.00  0.00           N  
ATOM    383  CA  GLN A 179      -9.631  -7.753  -0.956  1.00  0.00           C  
ATOM    384  C   GLN A 179      -8.846  -8.404  -2.091  1.00  0.00           C  
ATOM    385  O   GLN A 179      -8.862  -9.625  -2.246  1.00  0.00           O  
ATOM    386  CB  GLN A 179     -10.996  -7.293  -1.474  1.00  0.00           C  
ATOM    387  CG  GLN A 179     -11.817  -6.723  -0.316  1.00  0.00           C  
ATOM    388  CD  GLN A 179     -11.979  -7.776   0.776  1.00  0.00           C  
ATOM    389  OE1 GLN A 179     -12.206  -7.438   1.937  1.00  0.00           O  
ATOM    390  NE2 GLN A 179     -11.877  -9.041   0.469  1.00  0.00           N  
ATOM    391  H   GLN A 179      -9.167  -5.707  -0.654  1.00  0.00           H  
ATOM    392  HA  GLN A 179      -9.785  -8.481  -0.174  1.00  0.00           H  
ATOM    393  HB2 GLN A 179     -10.857  -6.533  -2.227  1.00  0.00           H  
ATOM    394  HB3 GLN A 179     -11.520  -8.134  -1.903  1.00  0.00           H  
ATOM    395  HG2 GLN A 179     -11.309  -5.860   0.091  1.00  0.00           H  
ATOM    396  HG3 GLN A 179     -12.790  -6.429  -0.677  1.00  0.00           H  
ATOM    397 HE21 GLN A 179     -11.697  -9.308  -0.457  1.00  0.00           H  
ATOM    398 HE22 GLN A 179     -11.979  -9.723   1.166  1.00  0.00           H  
ATOM    399  N   LYS A 180      -8.161  -7.584  -2.881  1.00  0.00           N  
ATOM    400  CA  LYS A 180      -7.375  -8.099  -3.999  1.00  0.00           C  
ATOM    401  C   LYS A 180      -6.009  -8.590  -3.522  1.00  0.00           C  
ATOM    402  O   LYS A 180      -5.341  -9.359  -4.212  1.00  0.00           O  
ATOM    403  CB  LYS A 180      -7.191  -7.008  -5.055  1.00  0.00           C  
ATOM    404  CG  LYS A 180      -8.228  -7.190  -6.166  1.00  0.00           C  
ATOM    405  CD  LYS A 180      -8.062  -6.082  -7.210  1.00  0.00           C  
ATOM    406  CE  LYS A 180      -7.631  -6.693  -8.544  1.00  0.00           C  
ATOM    407  NZ  LYS A 180      -7.691  -5.653  -9.609  1.00  0.00           N  
ATOM    408  H   LYS A 180      -8.185  -6.620  -2.712  1.00  0.00           H  
ATOM    409  HA  LYS A 180      -7.906  -8.926  -4.445  1.00  0.00           H  
ATOM    410  HB2 LYS A 180      -7.319  -6.037  -4.599  1.00  0.00           H  
ATOM    411  HB3 LYS A 180      -6.200  -7.080  -5.478  1.00  0.00           H  
ATOM    412  HG2 LYS A 180      -8.085  -8.152  -6.636  1.00  0.00           H  
ATOM    413  HG3 LYS A 180      -9.220  -7.139  -5.744  1.00  0.00           H  
ATOM    414  HD2 LYS A 180      -9.003  -5.566  -7.337  1.00  0.00           H  
ATOM    415  HD3 LYS A 180      -7.311  -5.383  -6.876  1.00  0.00           H  
ATOM    416  HE2 LYS A 180      -6.619  -7.064  -8.460  1.00  0.00           H  
ATOM    417  HE3 LYS A 180      -8.292  -7.508  -8.798  1.00  0.00           H  
ATOM    418  HZ1 LYS A 180      -8.258  -6.006 -10.407  1.00  0.00           H  
ATOM    419  HZ2 LYS A 180      -6.727  -5.437  -9.937  1.00  0.00           H  
ATOM    420  HZ3 LYS A 180      -8.130  -4.792  -9.228  1.00  0.00           H  
ATOM    421  N   PHE A 181      -5.604  -8.144  -2.337  1.00  0.00           N  
ATOM    422  CA  PHE A 181      -4.318  -8.548  -1.776  1.00  0.00           C  
ATOM    423  C   PHE A 181      -4.492  -8.993  -0.326  1.00  0.00           C  
ATOM    424  O   PHE A 181      -5.431  -8.572   0.352  1.00  0.00           O  
ATOM    425  CB  PHE A 181      -3.326  -7.384  -1.849  1.00  0.00           C  
ATOM    426  CG  PHE A 181      -2.698  -7.346  -3.223  1.00  0.00           C  
ATOM    427  CD1 PHE A 181      -3.456  -6.936  -4.324  1.00  0.00           C  
ATOM    428  CD2 PHE A 181      -1.360  -7.720  -3.394  1.00  0.00           C  
ATOM    429  CE1 PHE A 181      -2.880  -6.900  -5.599  1.00  0.00           C  
ATOM    430  CE2 PHE A 181      -0.782  -7.684  -4.670  1.00  0.00           C  
ATOM    431  CZ  PHE A 181      -1.541  -7.273  -5.772  1.00  0.00           C  
ATOM    432  H   PHE A 181      -6.179  -7.536  -1.829  1.00  0.00           H  
ATOM    433  HA  PHE A 181      -3.930  -9.375  -2.351  1.00  0.00           H  
ATOM    434  HB2 PHE A 181      -3.847  -6.456  -1.665  1.00  0.00           H  
ATOM    435  HB3 PHE A 181      -2.555  -7.518  -1.104  1.00  0.00           H  
ATOM    436  HD1 PHE A 181      -4.486  -6.648  -4.190  1.00  0.00           H  
ATOM    437  HD2 PHE A 181      -0.774  -8.036  -2.543  1.00  0.00           H  
ATOM    438  HE1 PHE A 181      -3.466  -6.584  -6.449  1.00  0.00           H  
ATOM    439  HE2 PHE A 181       0.250  -7.973  -4.802  1.00  0.00           H  
ATOM    440  HZ  PHE A 181      -1.096  -7.245  -6.755  1.00  0.00           H  
ATOM    441  N   PRO A 182      -3.617  -9.835   0.154  1.00  0.00           N  
ATOM    442  CA  PRO A 182      -3.677 -10.354   1.545  1.00  0.00           C  
ATOM    443  C   PRO A 182      -4.158  -9.299   2.542  1.00  0.00           C  
ATOM    444  O   PRO A 182      -5.309  -9.331   2.980  1.00  0.00           O  
ATOM    445  CB  PRO A 182      -2.234 -10.778   1.819  1.00  0.00           C  
ATOM    446  CG  PRO A 182      -1.675 -11.160   0.484  1.00  0.00           C  
ATOM    447  CD  PRO A 182      -2.468 -10.387  -0.580  1.00  0.00           C  
ATOM    448  HA  PRO A 182      -4.316 -11.220   1.589  1.00  0.00           H  
ATOM    449  HB2 PRO A 182      -1.673  -9.957   2.242  1.00  0.00           H  
ATOM    450  HB3 PRO A 182      -2.213 -11.629   2.482  1.00  0.00           H  
ATOM    451  HG2 PRO A 182      -0.628 -10.892   0.435  1.00  0.00           H  
ATOM    452  HG3 PRO A 182      -1.794 -12.219   0.324  1.00  0.00           H  
ATOM    453  HD2 PRO A 182      -1.864  -9.594  -0.996  1.00  0.00           H  
ATOM    454  HD3 PRO A 182      -2.808 -11.053  -1.356  1.00  0.00           H  
ATOM    455  N   SER A 183      -3.279  -8.366   2.898  1.00  0.00           N  
ATOM    456  CA  SER A 183      -3.644  -7.314   3.842  1.00  0.00           C  
ATOM    457  C   SER A 183      -2.655  -6.155   3.770  1.00  0.00           C  
ATOM    458  O   SER A 183      -1.608  -6.263   3.136  1.00  0.00           O  
ATOM    459  CB  SER A 183      -3.671  -7.874   5.263  1.00  0.00           C  
ATOM    460  OG  SER A 183      -4.689  -8.861   5.361  1.00  0.00           O  
ATOM    461  H   SER A 183      -2.377  -8.381   2.520  1.00  0.00           H  
ATOM    462  HA  SER A 183      -4.629  -6.949   3.594  1.00  0.00           H  
ATOM    463  HB2 SER A 183      -2.719  -8.321   5.494  1.00  0.00           H  
ATOM    464  HB3 SER A 183      -3.867  -7.069   5.961  1.00  0.00           H  
ATOM    465  HG  SER A 183      -5.538  -8.412   5.363  1.00  0.00           H  
ATOM    466  N   ILE A 184      -3.003  -5.047   4.422  1.00  0.00           N  
ATOM    467  CA  ILE A 184      -2.154  -3.858   4.429  1.00  0.00           C  
ATOM    468  C   ILE A 184      -0.688  -4.251   4.545  1.00  0.00           C  
ATOM    469  O   ILE A 184       0.204  -3.442   4.285  1.00  0.00           O  
ATOM    470  CB  ILE A 184      -2.536  -2.951   5.599  1.00  0.00           C  
ATOM    471  CG1 ILE A 184      -2.087  -3.592   6.916  1.00  0.00           C  
ATOM    472  CG2 ILE A 184      -4.052  -2.751   5.617  1.00  0.00           C  
ATOM    473  CD1 ILE A 184      -2.754  -4.959   7.084  1.00  0.00           C  
ATOM    474  H   ILE A 184      -3.853  -5.025   4.894  1.00  0.00           H  
ATOM    475  HA  ILE A 184      -2.300  -3.311   3.509  1.00  0.00           H  
ATOM    476  HB  ILE A 184      -2.050  -1.994   5.481  1.00  0.00           H  
ATOM    477 HG12 ILE A 184      -1.013  -3.716   6.908  1.00  0.00           H  
ATOM    478 HG13 ILE A 184      -2.368  -2.954   7.741  1.00  0.00           H  
ATOM    479 HG21 ILE A 184      -4.421  -2.719   4.602  1.00  0.00           H  
ATOM    480 HG22 ILE A 184      -4.286  -1.821   6.114  1.00  0.00           H  
ATOM    481 HG23 ILE A 184      -4.521  -3.569   6.143  1.00  0.00           H  
ATOM    482 HD11 ILE A 184      -2.236  -5.690   6.484  1.00  0.00           H  
ATOM    483 HD12 ILE A 184      -3.785  -4.897   6.767  1.00  0.00           H  
ATOM    484 HD13 ILE A 184      -2.715  -5.253   8.123  1.00  0.00           H  
ATOM    485  N   GLN A 185      -0.442  -5.504   4.908  1.00  0.00           N  
ATOM    486  CA  GLN A 185       0.921  -5.994   5.019  1.00  0.00           C  
ATOM    487  C   GLN A 185       1.496  -6.178   3.621  1.00  0.00           C  
ATOM    488  O   GLN A 185       2.475  -5.532   3.246  1.00  0.00           O  
ATOM    489  CB  GLN A 185       0.942  -7.328   5.770  1.00  0.00           C  
ATOM    490  CG  GLN A 185       2.367  -7.885   5.791  1.00  0.00           C  
ATOM    491  CD  GLN A 185       2.787  -8.193   7.225  1.00  0.00           C  
ATOM    492  OE1 GLN A 185       3.952  -8.018   7.584  1.00  0.00           O  
ATOM    493  NE2 GLN A 185       1.902  -8.645   8.071  1.00  0.00           N  
ATOM    494  H   GLN A 185      -1.191  -6.112   5.082  1.00  0.00           H  
ATOM    495  HA  GLN A 185       1.517  -5.273   5.557  1.00  0.00           H  
ATOM    496  HB2 GLN A 185       0.600  -7.174   6.785  1.00  0.00           H  
ATOM    497  HB3 GLN A 185       0.290  -8.031   5.275  1.00  0.00           H  
ATOM    498  HG2 GLN A 185       2.405  -8.791   5.204  1.00  0.00           H  
ATOM    499  HG3 GLN A 185       3.044  -7.157   5.370  1.00  0.00           H  
ATOM    500 HE21 GLN A 185       0.976  -8.784   7.783  1.00  0.00           H  
ATOM    501 HE22 GLN A 185       2.163  -8.844   8.993  1.00  0.00           H  
ATOM    502  N   GLN A 186       0.857  -7.050   2.847  1.00  0.00           N  
ATOM    503  CA  GLN A 186       1.282  -7.306   1.478  1.00  0.00           C  
ATOM    504  C   GLN A 186       0.614  -6.316   0.528  1.00  0.00           C  
ATOM    505  O   GLN A 186       1.141  -6.011  -0.542  1.00  0.00           O  
ATOM    506  CB  GLN A 186       0.909  -8.735   1.075  1.00  0.00           C  
ATOM    507  CG  GLN A 186       1.708  -9.143  -0.163  1.00  0.00           C  
ATOM    508  CD  GLN A 186       3.089  -9.636   0.253  1.00  0.00           C  
ATOM    509  OE1 GLN A 186       3.225 -10.323   1.265  1.00  0.00           O  
ATOM    510  NE2 GLN A 186       4.127  -9.322  -0.472  1.00  0.00           N  
ATOM    511  H   GLN A 186       0.073  -7.520   3.202  1.00  0.00           H  
ATOM    512  HA  GLN A 186       2.354  -7.192   1.413  1.00  0.00           H  
ATOM    513  HB2 GLN A 186       1.136  -9.408   1.890  1.00  0.00           H  
ATOM    514  HB3 GLN A 186      -0.147  -8.782   0.852  1.00  0.00           H  
ATOM    515  HG2 GLN A 186       1.187  -9.935  -0.681  1.00  0.00           H  
ATOM    516  HG3 GLN A 186       1.814  -8.293  -0.819  1.00  0.00           H  
ATOM    517 HE21 GLN A 186       4.016  -8.773  -1.276  1.00  0.00           H  
ATOM    518 HE22 GLN A 186       5.019  -9.634  -0.210  1.00  0.00           H  
ATOM    519  N   LEU A 187      -0.557  -5.823   0.929  1.00  0.00           N  
ATOM    520  CA  LEU A 187      -1.304  -4.870   0.114  1.00  0.00           C  
ATOM    521  C   LEU A 187      -0.436  -3.660  -0.225  1.00  0.00           C  
ATOM    522  O   LEU A 187      -0.279  -3.311  -1.395  1.00  0.00           O  
ATOM    523  CB  LEU A 187      -2.580  -4.434   0.858  1.00  0.00           C  
ATOM    524  CG  LEU A 187      -2.800  -2.925   0.705  1.00  0.00           C  
ATOM    525  CD1 LEU A 187      -2.840  -2.565  -0.782  1.00  0.00           C  
ATOM    526  CD2 LEU A 187      -4.127  -2.535   1.364  1.00  0.00           C  
ATOM    527  H   LEU A 187      -0.925  -6.109   1.790  1.00  0.00           H  
ATOM    528  HA  LEU A 187      -1.592  -5.356  -0.806  1.00  0.00           H  
ATOM    529  HB2 LEU A 187      -3.428  -4.959   0.445  1.00  0.00           H  
ATOM    530  HB3 LEU A 187      -2.492  -4.676   1.904  1.00  0.00           H  
ATOM    531  HG  LEU A 187      -1.991  -2.390   1.180  1.00  0.00           H  
ATOM    532 HD11 LEU A 187      -2.676  -3.454  -1.372  1.00  0.00           H  
ATOM    533 HD12 LEU A 187      -2.068  -1.843  -0.997  1.00  0.00           H  
ATOM    534 HD13 LEU A 187      -3.804  -2.144  -1.024  1.00  0.00           H  
ATOM    535 HD21 LEU A 187      -4.800  -2.141   0.617  1.00  0.00           H  
ATOM    536 HD22 LEU A 187      -3.945  -1.783   2.117  1.00  0.00           H  
ATOM    537 HD23 LEU A 187      -4.571  -3.405   1.825  1.00  0.00           H  
ATOM    538  N   SER A 188       0.129  -3.026   0.798  1.00  0.00           N  
ATOM    539  CA  SER A 188       0.981  -1.862   0.581  1.00  0.00           C  
ATOM    540  C   SER A 188       2.226  -2.262  -0.199  1.00  0.00           C  
ATOM    541  O   SER A 188       2.888  -1.425  -0.812  1.00  0.00           O  
ATOM    542  CB  SER A 188       1.388  -1.248   1.921  1.00  0.00           C  
ATOM    543  OG  SER A 188       2.662  -0.632   1.788  1.00  0.00           O  
ATOM    544  H   SER A 188      -0.027  -3.348   1.712  1.00  0.00           H  
ATOM    545  HA  SER A 188       0.433  -1.126   0.012  1.00  0.00           H  
ATOM    546  HB2 SER A 188       0.663  -0.507   2.212  1.00  0.00           H  
ATOM    547  HB3 SER A 188       1.426  -2.025   2.674  1.00  0.00           H  
ATOM    548  HG  SER A 188       3.039  -0.906   0.949  1.00  0.00           H  
ATOM    549  N   ASN A 189       2.531  -3.554  -0.177  1.00  0.00           N  
ATOM    550  CA  ASN A 189       3.690  -4.073  -0.890  1.00  0.00           C  
ATOM    551  C   ASN A 189       3.242  -4.784  -2.162  1.00  0.00           C  
ATOM    552  O   ASN A 189       4.028  -5.470  -2.816  1.00  0.00           O  
ATOM    553  CB  ASN A 189       4.456  -5.048   0.007  1.00  0.00           C  
ATOM    554  CG  ASN A 189       5.708  -5.547  -0.708  1.00  0.00           C  
ATOM    555  OD1 ASN A 189       5.622  -6.410  -1.582  1.00  0.00           O  
ATOM    556  ND2 ASN A 189       6.873  -5.055  -0.386  1.00  0.00           N  
ATOM    557  H   ASN A 189       1.959  -4.171   0.324  1.00  0.00           H  
ATOM    558  HA  ASN A 189       4.340  -3.253  -1.153  1.00  0.00           H  
ATOM    559  HB2 ASN A 189       4.743  -4.544   0.919  1.00  0.00           H  
ATOM    560  HB3 ASN A 189       3.823  -5.889   0.246  1.00  0.00           H  
ATOM    561 HD21 ASN A 189       6.938  -4.370   0.312  1.00  0.00           H  
ATOM    562 HD22 ASN A 189       7.681  -5.370  -0.840  1.00  0.00           H  
ATOM    563  N   ALA A 190       1.970  -4.609  -2.504  1.00  0.00           N  
ATOM    564  CA  ALA A 190       1.408  -5.230  -3.698  1.00  0.00           C  
ATOM    565  C   ALA A 190       2.182  -4.804  -4.940  1.00  0.00           C  
ATOM    566  O   ALA A 190       2.932  -3.828  -4.914  1.00  0.00           O  
ATOM    567  CB  ALA A 190      -0.061  -4.829  -3.849  1.00  0.00           C  
ATOM    568  H   ALA A 190       1.396  -4.050  -1.941  1.00  0.00           H  
ATOM    569  HA  ALA A 190       1.468  -6.304  -3.598  1.00  0.00           H  
ATOM    570  HB1 ALA A 190      -0.621  -5.192  -3.000  1.00  0.00           H  
ATOM    571  HB2 ALA A 190      -0.460  -5.259  -4.755  1.00  0.00           H  
ATOM    572  HB3 ALA A 190      -0.136  -3.753  -3.898  1.00  0.00           H  
ATOM    573  N   SER A 191       1.995  -5.546  -6.027  1.00  0.00           N  
ATOM    574  CA  SER A 191       2.680  -5.241  -7.277  1.00  0.00           C  
ATOM    575  C   SER A 191       2.489  -3.774  -7.653  1.00  0.00           C  
ATOM    576  O   SER A 191       1.373  -3.256  -7.629  1.00  0.00           O  
ATOM    577  CB  SER A 191       2.143  -6.133  -8.398  1.00  0.00           C  
ATOM    578  OG  SER A 191       0.749  -6.339  -8.207  1.00  0.00           O  
ATOM    579  H   SER A 191       1.385  -6.312  -5.987  1.00  0.00           H  
ATOM    580  HA  SER A 191       3.734  -5.436  -7.154  1.00  0.00           H  
ATOM    581  HB2 SER A 191       2.303  -5.655  -9.349  1.00  0.00           H  
ATOM    582  HB3 SER A 191       2.662  -7.082  -8.381  1.00  0.00           H  
ATOM    583  HG  SER A 191       0.614  -7.263  -7.983  1.00  0.00           H  
ATOM    584  N   ILE A 192       3.589  -3.112  -7.999  1.00  0.00           N  
ATOM    585  CA  ILE A 192       3.540  -1.705  -8.378  1.00  0.00           C  
ATOM    586  C   ILE A 192       2.451  -1.462  -9.417  1.00  0.00           C  
ATOM    587  O   ILE A 192       1.631  -0.555  -9.272  1.00  0.00           O  
ATOM    588  CB  ILE A 192       4.889  -1.272  -8.951  1.00  0.00           C  
ATOM    589  CG1 ILE A 192       6.007  -1.657  -7.977  1.00  0.00           C  
ATOM    590  CG2 ILE A 192       4.891   0.243  -9.154  1.00  0.00           C  
ATOM    591  CD1 ILE A 192       5.745  -1.011  -6.614  1.00  0.00           C  
ATOM    592  H   ILE A 192       4.449  -3.579  -7.997  1.00  0.00           H  
ATOM    593  HA  ILE A 192       3.328  -1.112  -7.501  1.00  0.00           H  
ATOM    594  HB  ILE A 192       5.051  -1.764  -9.900  1.00  0.00           H  
ATOM    595 HG12 ILE A 192       6.036  -2.731  -7.868  1.00  0.00           H  
ATOM    596 HG13 ILE A 192       6.954  -1.308  -8.362  1.00  0.00           H  
ATOM    597 HG21 ILE A 192       4.947   0.733  -8.195  1.00  0.00           H  
ATOM    598 HG22 ILE A 192       3.982   0.538  -9.657  1.00  0.00           H  
ATOM    599 HG23 ILE A 192       5.743   0.524  -9.755  1.00  0.00           H  
ATOM    600 HD11 ILE A 192       6.682  -0.873  -6.096  1.00  0.00           H  
ATOM    601 HD12 ILE A 192       5.101  -1.651  -6.031  1.00  0.00           H  
ATOM    602 HD13 ILE A 192       5.267  -0.052  -6.755  1.00  0.00           H  
ATOM    603  N   GLY A 193       2.451  -2.274 -10.468  1.00  0.00           N  
ATOM    604  CA  GLY A 193       1.459  -2.135 -11.527  1.00  0.00           C  
ATOM    605  C   GLY A 193       0.060  -2.001 -10.942  1.00  0.00           C  
ATOM    606  O   GLY A 193      -0.712  -1.129 -11.343  1.00  0.00           O  
ATOM    607  H   GLY A 193       3.129  -2.978 -10.532  1.00  0.00           H  
ATOM    608  HA2 GLY A 193       1.687  -1.255 -12.111  1.00  0.00           H  
ATOM    609  HA3 GLY A 193       1.494  -3.005 -12.165  1.00  0.00           H  
ATOM    610  N   GLU A 194      -0.262  -2.871  -9.992  1.00  0.00           N  
ATOM    611  CA  GLU A 194      -1.573  -2.841  -9.357  1.00  0.00           C  
ATOM    612  C   GLU A 194      -1.742  -1.565  -8.536  1.00  0.00           C  
ATOM    613  O   GLU A 194      -2.569  -0.713  -8.863  1.00  0.00           O  
ATOM    614  CB  GLU A 194      -1.741  -4.063  -8.453  1.00  0.00           C  
ATOM    615  CG  GLU A 194      -1.870  -5.320  -9.315  1.00  0.00           C  
ATOM    616  CD  GLU A 194      -3.210  -5.315 -10.044  1.00  0.00           C  
ATOM    617  OE1 GLU A 194      -4.015  -4.444  -9.757  1.00  0.00           O  
ATOM    618  OE2 GLU A 194      -3.410  -6.182 -10.880  1.00  0.00           O  
ATOM    619  H   GLU A 194       0.393  -3.544  -9.713  1.00  0.00           H  
ATOM    620  HA  GLU A 194      -2.334  -2.867 -10.122  1.00  0.00           H  
ATOM    621  HB2 GLU A 194      -0.879  -4.155  -7.806  1.00  0.00           H  
ATOM    622  HB3 GLU A 194      -2.631  -3.948  -7.852  1.00  0.00           H  
ATOM    623  HG2 GLU A 194      -1.068  -5.342 -10.038  1.00  0.00           H  
ATOM    624  HG3 GLU A 194      -1.810  -6.195  -8.685  1.00  0.00           H  
ATOM    625  N   LEU A 195      -0.954  -1.436  -7.473  1.00  0.00           N  
ATOM    626  CA  LEU A 195      -1.033  -0.255  -6.620  1.00  0.00           C  
ATOM    627  C   LEU A 195      -0.988   1.019  -7.458  1.00  0.00           C  
ATOM    628  O   LEU A 195      -1.481   2.067  -7.039  1.00  0.00           O  
ATOM    629  CB  LEU A 195       0.125  -0.249  -5.621  1.00  0.00           C  
ATOM    630  CG  LEU A 195      -0.369  -0.777  -4.276  1.00  0.00           C  
ATOM    631  CD1 LEU A 195       0.825  -1.216  -3.428  1.00  0.00           C  
ATOM    632  CD2 LEU A 195      -1.136   0.326  -3.542  1.00  0.00           C  
ATOM    633  H   LEU A 195      -0.310  -2.144  -7.260  1.00  0.00           H  
ATOM    634  HA  LEU A 195      -1.961  -0.281  -6.071  1.00  0.00           H  
ATOM    635  HB2 LEU A 195       0.922  -0.880  -5.989  1.00  0.00           H  
ATOM    636  HB3 LEU A 195       0.490   0.760  -5.498  1.00  0.00           H  
ATOM    637  HG  LEU A 195      -1.023  -1.622  -4.441  1.00  0.00           H  
ATOM    638 HD11 LEU A 195       1.336  -2.030  -3.921  1.00  0.00           H  
ATOM    639 HD12 LEU A 195       0.475  -1.543  -2.461  1.00  0.00           H  
ATOM    640 HD13 LEU A 195       1.504  -0.385  -3.304  1.00  0.00           H  
ATOM    641 HD21 LEU A 195      -0.450   0.895  -2.930  1.00  0.00           H  
ATOM    642 HD22 LEU A 195      -1.894  -0.119  -2.915  1.00  0.00           H  
ATOM    643 HD23 LEU A 195      -1.604   0.982  -4.262  1.00  0.00           H  
ATOM    644  N   GLU A 196      -0.384   0.924  -8.638  1.00  0.00           N  
ATOM    645  CA  GLU A 196      -0.267   2.077  -9.524  1.00  0.00           C  
ATOM    646  C   GLU A 196      -1.608   2.410 -10.161  1.00  0.00           C  
ATOM    647  O   GLU A 196      -2.149   3.499  -9.968  1.00  0.00           O  
ATOM    648  CB  GLU A 196       0.750   1.771 -10.622  1.00  0.00           C  
ATOM    649  CG  GLU A 196       0.440   2.608 -11.866  1.00  0.00           C  
ATOM    650  CD  GLU A 196       1.647   2.629 -12.798  1.00  0.00           C  
ATOM    651  OE1 GLU A 196       2.747   2.820 -12.307  1.00  0.00           O  
ATOM    652  OE2 GLU A 196       1.454   2.453 -13.990  1.00  0.00           O  
ATOM    653  H   GLU A 196      -0.002   0.065  -8.914  1.00  0.00           H  
ATOM    654  HA  GLU A 196       0.075   2.926  -8.955  1.00  0.00           H  
ATOM    655  HB2 GLU A 196       1.743   2.002 -10.269  1.00  0.00           H  
ATOM    656  HB3 GLU A 196       0.691   0.724 -10.874  1.00  0.00           H  
ATOM    657  HG2 GLU A 196      -0.405   2.177 -12.384  1.00  0.00           H  
ATOM    658  HG3 GLU A 196       0.199   3.618 -11.569  1.00  0.00           H  
ATOM    659  N   GLN A 197      -2.141   1.461 -10.915  1.00  0.00           N  
ATOM    660  CA  GLN A 197      -3.423   1.656 -11.573  1.00  0.00           C  
ATOM    661  C   GLN A 197      -4.522   1.694 -10.528  1.00  0.00           C  
ATOM    662  O   GLN A 197      -5.709   1.727 -10.853  1.00  0.00           O  
ATOM    663  CB  GLN A 197      -3.687   0.516 -12.558  1.00  0.00           C  
ATOM    664  CG  GLN A 197      -3.251   0.938 -13.962  1.00  0.00           C  
ATOM    665  CD  GLN A 197      -4.393   1.657 -14.671  1.00  0.00           C  
ATOM    666  OE1 GLN A 197      -4.348   2.875 -14.848  1.00  0.00           O  
ATOM    667  NE2 GLN A 197      -5.419   0.971 -15.095  1.00  0.00           N  
ATOM    668  H   GLN A 197      -1.665   0.614 -11.026  1.00  0.00           H  
ATOM    669  HA  GLN A 197      -3.408   2.593 -12.110  1.00  0.00           H  
ATOM    670  HB2 GLN A 197      -3.128  -0.357 -12.254  1.00  0.00           H  
ATOM    671  HB3 GLN A 197      -4.742   0.283 -12.565  1.00  0.00           H  
ATOM    672  HG2 GLN A 197      -2.400   1.600 -13.888  1.00  0.00           H  
ATOM    673  HG3 GLN A 197      -2.974   0.061 -14.529  1.00  0.00           H  
ATOM    674 HE21 GLN A 197      -5.451   0.002 -14.955  1.00  0.00           H  
ATOM    675 HE22 GLN A 197      -6.156   1.425 -15.554  1.00  0.00           H  
ATOM    676  N   VAL A 198      -4.112   1.678  -9.266  1.00  0.00           N  
ATOM    677  CA  VAL A 198      -5.065   1.700  -8.168  1.00  0.00           C  
ATOM    678  C   VAL A 198      -5.051   3.042  -7.442  1.00  0.00           C  
ATOM    679  O   VAL A 198      -6.097   3.512  -6.994  1.00  0.00           O  
ATOM    680  CB  VAL A 198      -4.746   0.583  -7.176  1.00  0.00           C  
ATOM    681  CG1 VAL A 198      -5.711   0.662  -5.991  1.00  0.00           C  
ATOM    682  CG2 VAL A 198      -4.900  -0.775  -7.865  1.00  0.00           C  
ATOM    683  H   VAL A 198      -3.147   1.643  -9.072  1.00  0.00           H  
ATOM    684  HA  VAL A 198      -6.055   1.531  -8.567  1.00  0.00           H  
ATOM    685  HB  VAL A 198      -3.734   0.699  -6.823  1.00  0.00           H  
ATOM    686 HG11 VAL A 198      -5.214   1.130  -5.153  1.00  0.00           H  
ATOM    687 HG12 VAL A 198      -6.022  -0.334  -5.713  1.00  0.00           H  
ATOM    688 HG13 VAL A 198      -6.575   1.247  -6.268  1.00  0.00           H  
ATOM    689 HG21 VAL A 198      -4.792  -0.652  -8.933  1.00  0.00           H  
ATOM    690 HG22 VAL A 198      -5.876  -1.182  -7.648  1.00  0.00           H  
ATOM    691 HG23 VAL A 198      -4.139  -1.451  -7.503  1.00  0.00           H  
ATOM    692  N   VAL A 199      -3.875   3.660  -7.307  1.00  0.00           N  
ATOM    693  CA  VAL A 199      -3.813   4.939  -6.604  1.00  0.00           C  
ATOM    694  C   VAL A 199      -2.809   5.907  -7.232  1.00  0.00           C  
ATOM    695  O   VAL A 199      -3.072   7.106  -7.314  1.00  0.00           O  
ATOM    696  CB  VAL A 199      -3.411   4.646  -5.155  1.00  0.00           C  
ATOM    697  CG1 VAL A 199      -2.072   5.303  -4.820  1.00  0.00           C  
ATOM    698  CG2 VAL A 199      -4.490   5.159  -4.201  1.00  0.00           C  
ATOM    699  H   VAL A 199      -3.059   3.254  -7.665  1.00  0.00           H  
ATOM    700  HA  VAL A 199      -4.791   5.393  -6.607  1.00  0.00           H  
ATOM    701  HB  VAL A 199      -3.305   3.581  -5.044  1.00  0.00           H  
ATOM    702 HG11 VAL A 199      -1.319   4.929  -5.499  1.00  0.00           H  
ATOM    703 HG12 VAL A 199      -1.796   5.060  -3.805  1.00  0.00           H  
ATOM    704 HG13 VAL A 199      -2.155   6.374  -4.927  1.00  0.00           H  
ATOM    705 HG21 VAL A 199      -4.161   5.025  -3.182  1.00  0.00           H  
ATOM    706 HG22 VAL A 199      -5.404   4.606  -4.361  1.00  0.00           H  
ATOM    707 HG23 VAL A 199      -4.667   6.208  -4.387  1.00  0.00           H  
ATOM    708  N   GLY A 200      -1.668   5.397  -7.676  1.00  0.00           N  
ATOM    709  CA  GLY A 200      -0.672   6.273  -8.291  1.00  0.00           C  
ATOM    710  C   GLY A 200       0.552   5.507  -8.770  1.00  0.00           C  
ATOM    711  O   GLY A 200       1.072   4.642  -8.067  1.00  0.00           O  
ATOM    712  H   GLY A 200      -1.489   4.435  -7.579  1.00  0.00           H  
ATOM    713  HA2 GLY A 200      -1.121   6.775  -9.135  1.00  0.00           H  
ATOM    714  HA3 GLY A 200      -0.360   7.012  -7.572  1.00  0.00           H  
ATOM    715  N   GLN A 201       1.026   5.859  -9.958  1.00  0.00           N  
ATOM    716  CA  GLN A 201       2.213   5.223 -10.515  1.00  0.00           C  
ATOM    717  C   GLN A 201       3.414   5.529  -9.631  1.00  0.00           C  
ATOM    718  O   GLN A 201       4.193   4.640  -9.288  1.00  0.00           O  
ATOM    719  CB  GLN A 201       2.470   5.734 -11.935  1.00  0.00           C  
ATOM    720  CG  GLN A 201       3.959   5.611 -12.266  1.00  0.00           C  
ATOM    721  CD  GLN A 201       4.151   5.496 -13.775  1.00  0.00           C  
ATOM    722  OE1 GLN A 201       3.176   5.493 -14.526  1.00  0.00           O  
ATOM    723  NE2 GLN A 201       5.357   5.402 -14.266  1.00  0.00           N  
ATOM    724  H   GLN A 201       0.583   6.575 -10.458  1.00  0.00           H  
ATOM    725  HA  GLN A 201       2.061   4.155 -10.546  1.00  0.00           H  
ATOM    726  HB2 GLN A 201       1.894   5.148 -12.637  1.00  0.00           H  
ATOM    727  HB3 GLN A 201       2.173   6.770 -12.002  1.00  0.00           H  
ATOM    728  HG2 GLN A 201       4.480   6.485 -11.902  1.00  0.00           H  
ATOM    729  HG3 GLN A 201       4.360   4.730 -11.787  1.00  0.00           H  
ATOM    730 HE21 GLN A 201       6.132   5.404 -13.667  1.00  0.00           H  
ATOM    731 HE22 GLN A 201       5.487   5.328 -15.235  1.00  0.00           H  
ATOM    732  N   ALA A 202       3.542   6.795  -9.251  1.00  0.00           N  
ATOM    733  CA  ALA A 202       4.637   7.217  -8.389  1.00  0.00           C  
ATOM    734  C   ALA A 202       4.362   6.770  -6.958  1.00  0.00           C  
ATOM    735  O   ALA A 202       5.286   6.507  -6.188  1.00  0.00           O  
ATOM    736  CB  ALA A 202       4.786   8.738  -8.436  1.00  0.00           C  
ATOM    737  H   ALA A 202       2.881   7.456  -9.547  1.00  0.00           H  
ATOM    738  HA  ALA A 202       5.553   6.761  -8.733  1.00  0.00           H  
ATOM    739  HB1 ALA A 202       5.829   9.001  -8.354  1.00  0.00           H  
ATOM    740  HB2 ALA A 202       4.238   9.178  -7.615  1.00  0.00           H  
ATOM    741  HB3 ALA A 202       4.393   9.109  -9.371  1.00  0.00           H  
ATOM    742  N   VAL A 203       3.079   6.675  -6.616  1.00  0.00           N  
ATOM    743  CA  VAL A 203       2.681   6.247  -5.280  1.00  0.00           C  
ATOM    744  C   VAL A 203       3.036   4.782  -5.073  1.00  0.00           C  
ATOM    745  O   VAL A 203       3.823   4.440  -4.190  1.00  0.00           O  
ATOM    746  CB  VAL A 203       1.174   6.429  -5.103  1.00  0.00           C  
ATOM    747  CG1 VAL A 203       0.800   6.191  -3.639  1.00  0.00           C  
ATOM    748  CG2 VAL A 203       0.781   7.852  -5.501  1.00  0.00           C  
ATOM    749  H   VAL A 203       2.389   6.892  -7.277  1.00  0.00           H  
ATOM    750  HA  VAL A 203       3.197   6.846  -4.545  1.00  0.00           H  
ATOM    751  HB  VAL A 203       0.652   5.718  -5.730  1.00  0.00           H  
ATOM    752 HG11 VAL A 203      -0.038   6.819  -3.375  1.00  0.00           H  
ATOM    753 HG12 VAL A 203       1.644   6.432  -3.010  1.00  0.00           H  
ATOM    754 HG13 VAL A 203       0.531   5.154  -3.500  1.00  0.00           H  
ATOM    755 HG21 VAL A 203      -0.294   7.928  -5.554  1.00  0.00           H  
ATOM    756 HG22 VAL A 203       1.208   8.087  -6.466  1.00  0.00           H  
ATOM    757 HG23 VAL A 203       1.154   8.547  -4.764  1.00  0.00           H  
ATOM    758  N   ALA A 204       2.454   3.920  -5.902  1.00  0.00           N  
ATOM    759  CA  ALA A 204       2.721   2.492  -5.809  1.00  0.00           C  
ATOM    760  C   ALA A 204       4.219   2.252  -5.715  1.00  0.00           C  
ATOM    761  O   ALA A 204       4.673   1.289  -5.095  1.00  0.00           O  
ATOM    762  CB  ALA A 204       2.172   1.776  -7.043  1.00  0.00           C  
ATOM    763  H   ALA A 204       1.839   4.251  -6.589  1.00  0.00           H  
ATOM    764  HA  ALA A 204       2.240   2.099  -4.927  1.00  0.00           H  
ATOM    765  HB1 ALA A 204       1.160   2.101  -7.223  1.00  0.00           H  
ATOM    766  HB2 ALA A 204       2.187   0.709  -6.878  1.00  0.00           H  
ATOM    767  HB3 ALA A 204       2.784   2.016  -7.899  1.00  0.00           H  
ATOM    768  N   GLN A 205       4.978   3.139  -6.342  1.00  0.00           N  
ATOM    769  CA  GLN A 205       6.432   3.027  -6.335  1.00  0.00           C  
ATOM    770  C   GLN A 205       7.009   3.551  -5.022  1.00  0.00           C  
ATOM    771  O   GLN A 205       8.087   3.136  -4.598  1.00  0.00           O  
ATOM    772  CB  GLN A 205       7.021   3.816  -7.508  1.00  0.00           C  
ATOM    773  CG  GLN A 205       6.807   3.040  -8.808  1.00  0.00           C  
ATOM    774  CD  GLN A 205       7.795   1.881  -8.897  1.00  0.00           C  
ATOM    775  OE1 GLN A 205       7.895   1.226  -9.934  1.00  0.00           O  
ATOM    776  NE2 GLN A 205       8.535   1.588  -7.862  1.00  0.00           N  
ATOM    777  H   GLN A 205       4.550   3.882  -6.821  1.00  0.00           H  
ATOM    778  HA  GLN A 205       6.703   1.987  -6.445  1.00  0.00           H  
ATOM    779  HB2 GLN A 205       6.531   4.777  -7.576  1.00  0.00           H  
ATOM    780  HB3 GLN A 205       8.079   3.962  -7.348  1.00  0.00           H  
ATOM    781  HG2 GLN A 205       5.799   2.653  -8.832  1.00  0.00           H  
ATOM    782  HG3 GLN A 205       6.956   3.700  -9.649  1.00  0.00           H  
ATOM    783 HE21 GLN A 205       8.454   2.110  -7.038  1.00  0.00           H  
ATOM    784 HE22 GLN A 205       9.172   0.844  -7.911  1.00  0.00           H  
ATOM    785  N   GLN A 206       6.285   4.466  -4.384  1.00  0.00           N  
ATOM    786  CA  GLN A 206       6.741   5.038  -3.121  1.00  0.00           C  
ATOM    787  C   GLN A 206       6.341   4.145  -1.947  1.00  0.00           C  
ATOM    788  O   GLN A 206       7.056   4.059  -0.948  1.00  0.00           O  
ATOM    789  CB  GLN A 206       6.157   6.447  -2.943  1.00  0.00           C  
ATOM    790  CG  GLN A 206       4.940   6.405  -2.015  1.00  0.00           C  
ATOM    791  CD  GLN A 206       5.396   6.284  -0.565  1.00  0.00           C  
ATOM    792  OE1 GLN A 206       4.732   5.633   0.242  1.00  0.00           O  
ATOM    793  NE2 GLN A 206       6.494   6.876  -0.184  1.00  0.00           N  
ATOM    794  H   GLN A 206       5.433   4.762  -4.769  1.00  0.00           H  
ATOM    795  HA  GLN A 206       7.818   5.113  -3.145  1.00  0.00           H  
ATOM    796  HB2 GLN A 206       6.910   7.095  -2.517  1.00  0.00           H  
ATOM    797  HB3 GLN A 206       5.859   6.833  -3.907  1.00  0.00           H  
ATOM    798  HG2 GLN A 206       4.366   7.310  -2.138  1.00  0.00           H  
ATOM    799  HG3 GLN A 206       4.326   5.555  -2.270  1.00  0.00           H  
ATOM    800 HE21 GLN A 206       7.021   7.393  -0.829  1.00  0.00           H  
ATOM    801 HE22 GLN A 206       6.793   6.804   0.746  1.00  0.00           H  
ATOM    802  N   ILE A 207       5.194   3.485  -2.075  1.00  0.00           N  
ATOM    803  CA  ILE A 207       4.709   2.604  -1.017  1.00  0.00           C  
ATOM    804  C   ILE A 207       5.600   1.374  -0.890  1.00  0.00           C  
ATOM    805  O   ILE A 207       5.795   0.845   0.205  1.00  0.00           O  
ATOM    806  CB  ILE A 207       3.279   2.157  -1.325  1.00  0.00           C  
ATOM    807  CG1 ILE A 207       2.382   3.384  -1.501  1.00  0.00           C  
ATOM    808  CG2 ILE A 207       2.753   1.303  -0.170  1.00  0.00           C  
ATOM    809  CD1 ILE A 207       0.968   2.932  -1.869  1.00  0.00           C  
ATOM    810  H   ILE A 207       4.665   3.592  -2.892  1.00  0.00           H  
ATOM    811  HA  ILE A 207       4.712   3.141  -0.081  1.00  0.00           H  
ATOM    812  HB  ILE A 207       3.274   1.572  -2.234  1.00  0.00           H  
ATOM    813 HG12 ILE A 207       2.353   3.945  -0.578  1.00  0.00           H  
ATOM    814 HG13 ILE A 207       2.775   4.007  -2.289  1.00  0.00           H  
ATOM    815 HG21 ILE A 207       1.812   0.857  -0.452  1.00  0.00           H  
ATOM    816 HG22 ILE A 207       2.609   1.924   0.700  1.00  0.00           H  
ATOM    817 HG23 ILE A 207       3.467   0.525   0.057  1.00  0.00           H  
ATOM    818 HD11 ILE A 207       0.733   2.018  -1.343  1.00  0.00           H  
ATOM    819 HD12 ILE A 207       0.911   2.758  -2.933  1.00  0.00           H  
ATOM    820 HD13 ILE A 207       0.262   3.698  -1.591  1.00  0.00           H  
ATOM    821  N   HIS A 208       6.128   0.919  -2.019  1.00  0.00           N  
ATOM    822  CA  HIS A 208       6.988  -0.256  -2.033  1.00  0.00           C  
ATOM    823  C   HIS A 208       8.350   0.051  -1.414  1.00  0.00           C  
ATOM    824  O   HIS A 208       8.897  -0.759  -0.667  1.00  0.00           O  
ATOM    825  CB  HIS A 208       7.174  -0.738  -3.472  1.00  0.00           C  
ATOM    826  CG  HIS A 208       8.132  -1.897  -3.492  1.00  0.00           C  
ATOM    827  ND1 HIS A 208       7.724  -3.196  -3.232  1.00  0.00           N  
ATOM    828  CD2 HIS A 208       9.481  -1.969  -3.736  1.00  0.00           C  
ATOM    829  CE1 HIS A 208       8.809  -3.987  -3.326  1.00  0.00           C  
ATOM    830  NE2 HIS A 208       9.906  -3.289  -3.631  1.00  0.00           N  
ATOM    831  H   HIS A 208       5.929   1.380  -2.861  1.00  0.00           H  
ATOM    832  HA  HIS A 208       6.515  -1.041  -1.463  1.00  0.00           H  
ATOM    833  HB2 HIS A 208       6.220  -1.049  -3.873  1.00  0.00           H  
ATOM    834  HB3 HIS A 208       7.572   0.067  -4.072  1.00  0.00           H  
ATOM    835  HD1 HIS A 208       6.813  -3.486  -3.017  1.00  0.00           H  
ATOM    836  HD2 HIS A 208      10.116  -1.127  -3.974  1.00  0.00           H  
ATOM    837  HE1 HIS A 208       8.794  -5.056  -3.172  1.00  0.00           H  
ATOM    838  N   ALA A 209       8.894   1.220  -1.737  1.00  0.00           N  
ATOM    839  CA  ALA A 209      10.197   1.614  -1.211  1.00  0.00           C  
ATOM    840  C   ALA A 209      10.085   2.054   0.247  1.00  0.00           C  
ATOM    841  O   ALA A 209      11.030   1.913   1.022  1.00  0.00           O  
ATOM    842  CB  ALA A 209      10.770   2.760  -2.047  1.00  0.00           C  
ATOM    843  H   ALA A 209       8.415   1.824  -2.341  1.00  0.00           H  
ATOM    844  HA  ALA A 209      10.868   0.772  -1.270  1.00  0.00           H  
ATOM    845  HB1 ALA A 209      10.098   2.981  -2.864  1.00  0.00           H  
ATOM    846  HB2 ALA A 209      11.733   2.470  -2.443  1.00  0.00           H  
ATOM    847  HB3 ALA A 209      10.886   3.637  -1.429  1.00  0.00           H  
ATOM    848  N   PHE A 210       8.927   2.594   0.613  1.00  0.00           N  
ATOM    849  CA  PHE A 210       8.707   3.057   1.978  1.00  0.00           C  
ATOM    850  C   PHE A 210       9.083   1.975   2.988  1.00  0.00           C  
ATOM    851  O   PHE A 210       9.688   2.264   4.021  1.00  0.00           O  
ATOM    852  CB  PHE A 210       7.241   3.449   2.168  1.00  0.00           C  
ATOM    853  CG  PHE A 210       6.981   3.735   3.626  1.00  0.00           C  
ATOM    854  CD1 PHE A 210       6.856   2.677   4.535  1.00  0.00           C  
ATOM    855  CD2 PHE A 210       6.864   5.057   4.072  1.00  0.00           C  
ATOM    856  CE1 PHE A 210       6.615   2.941   5.888  1.00  0.00           C  
ATOM    857  CE2 PHE A 210       6.624   5.321   5.426  1.00  0.00           C  
ATOM    858  CZ  PHE A 210       6.499   4.262   6.334  1.00  0.00           C  
ATOM    859  H   PHE A 210       8.209   2.686  -0.048  1.00  0.00           H  
ATOM    860  HA  PHE A 210       9.323   3.926   2.154  1.00  0.00           H  
ATOM    861  HB2 PHE A 210       7.027   4.333   1.583  1.00  0.00           H  
ATOM    862  HB3 PHE A 210       6.608   2.638   1.841  1.00  0.00           H  
ATOM    863  HD1 PHE A 210       6.946   1.657   4.191  1.00  0.00           H  
ATOM    864  HD2 PHE A 210       6.961   5.873   3.371  1.00  0.00           H  
ATOM    865  HE1 PHE A 210       6.519   2.125   6.589  1.00  0.00           H  
ATOM    866  HE2 PHE A 210       6.533   6.341   5.769  1.00  0.00           H  
ATOM    867  HZ  PHE A 210       6.313   4.466   7.378  1.00  0.00           H  
ATOM    868  N   PHE A 211       8.719   0.732   2.689  1.00  0.00           N  
ATOM    869  CA  PHE A 211       9.025  -0.378   3.588  1.00  0.00           C  
ATOM    870  C   PHE A 211      10.475  -0.307   4.055  1.00  0.00           C  
ATOM    871  O   PHE A 211      10.840  -0.905   5.067  1.00  0.00           O  
ATOM    872  CB  PHE A 211       8.788  -1.712   2.877  1.00  0.00           C  
ATOM    873  CG  PHE A 211       7.307  -1.952   2.715  1.00  0.00           C  
ATOM    874  CD1 PHE A 211       6.618  -1.388   1.636  1.00  0.00           C  
ATOM    875  CD2 PHE A 211       6.625  -2.750   3.642  1.00  0.00           C  
ATOM    876  CE1 PHE A 211       5.246  -1.620   1.484  1.00  0.00           C  
ATOM    877  CE2 PHE A 211       5.254  -2.984   3.488  1.00  0.00           C  
ATOM    878  CZ  PHE A 211       4.564  -2.418   2.409  1.00  0.00           C  
ATOM    879  H   PHE A 211       8.237   0.558   1.853  1.00  0.00           H  
ATOM    880  HA  PHE A 211       8.376  -0.322   4.449  1.00  0.00           H  
ATOM    881  HB2 PHE A 211       9.256  -1.689   1.903  1.00  0.00           H  
ATOM    882  HB3 PHE A 211       9.218  -2.511   3.463  1.00  0.00           H  
ATOM    883  HD1 PHE A 211       7.145  -0.772   0.923  1.00  0.00           H  
ATOM    884  HD2 PHE A 211       7.156  -3.185   4.474  1.00  0.00           H  
ATOM    885  HE1 PHE A 211       4.715  -1.183   0.651  1.00  0.00           H  
ATOM    886  HE2 PHE A 211       4.726  -3.599   4.203  1.00  0.00           H  
ATOM    887  HZ  PHE A 211       3.507  -2.601   2.289  1.00  0.00           H  
ATOM    888  N   THR A 212      11.299   0.427   3.313  1.00  0.00           N  
ATOM    889  CA  THR A 212      12.707   0.563   3.667  1.00  0.00           C  
ATOM    890  C   THR A 212      12.878   1.533   4.831  1.00  0.00           C  
ATOM    891  O   THR A 212      13.729   1.331   5.697  1.00  0.00           O  
ATOM    892  CB  THR A 212      13.504   1.063   2.460  1.00  0.00           C  
ATOM    893  OG1 THR A 212      12.869   0.632   1.265  1.00  0.00           O  
ATOM    894  CG2 THR A 212      14.924   0.498   2.520  1.00  0.00           C  
ATOM    895  H   THR A 212      10.955   0.881   2.517  1.00  0.00           H  
ATOM    896  HA  THR A 212      13.088  -0.404   3.959  1.00  0.00           H  
ATOM    897  HB  THR A 212      13.549   2.141   2.479  1.00  0.00           H  
ATOM    898  HG1 THR A 212      13.335  -0.143   0.944  1.00  0.00           H  
ATOM    899 HG21 THR A 212      15.454   0.762   1.617  1.00  0.00           H  
ATOM    900 HG22 THR A 212      14.881  -0.577   2.611  1.00  0.00           H  
ATOM    901 HG23 THR A 212      15.439   0.911   3.374  1.00  0.00           H  
ATOM    902  N   GLN A 213      12.064   2.584   4.849  1.00  0.00           N  
ATOM    903  CA  GLN A 213      12.140   3.571   5.918  1.00  0.00           C  
ATOM    904  C   GLN A 213      10.829   3.610   6.702  1.00  0.00           C  
ATOM    905  O   GLN A 213       9.877   4.277   6.295  1.00  0.00           O  
ATOM    906  CB  GLN A 213      12.415   4.955   5.324  1.00  0.00           C  
ATOM    907  CG  GLN A 213      13.869   5.033   4.858  1.00  0.00           C  
ATOM    908  CD  GLN A 213      14.061   6.247   3.953  1.00  0.00           C  
ATOM    909  OE1 GLN A 213      14.298   6.096   2.754  1.00  0.00           O  
ATOM    910  NE2 GLN A 213      13.975   7.447   4.457  1.00  0.00           N  
ATOM    911  H   GLN A 213      11.402   2.695   4.136  1.00  0.00           H  
ATOM    912  HA  GLN A 213      12.949   3.315   6.583  1.00  0.00           H  
ATOM    913  HB2 GLN A 213      11.756   5.122   4.484  1.00  0.00           H  
ATOM    914  HB3 GLN A 213      12.239   5.710   6.076  1.00  0.00           H  
ATOM    915  HG2 GLN A 213      14.518   5.121   5.717  1.00  0.00           H  
ATOM    916  HG3 GLN A 213      14.120   4.137   4.310  1.00  0.00           H  
ATOM    917 HE21 GLN A 213      13.788   7.567   5.411  1.00  0.00           H  
ATOM    918 HE22 GLN A 213      14.096   8.230   3.881  1.00  0.00           H  
ATOM    919  N   PRO A 214      10.765   2.928   7.818  1.00  0.00           N  
ATOM    920  CA  PRO A 214       9.547   2.907   8.670  1.00  0.00           C  
ATOM    921  C   PRO A 214       9.397   4.192   9.477  1.00  0.00           C  
ATOM    922  O   PRO A 214      10.213   4.488  10.350  1.00  0.00           O  
ATOM    923  CB  PRO A 214       9.742   1.706   9.603  1.00  0.00           C  
ATOM    924  CG  PRO A 214      11.104   1.141   9.326  1.00  0.00           C  
ATOM    925  CD  PRO A 214      11.833   2.098   8.382  1.00  0.00           C  
ATOM    926  HA  PRO A 214       8.672   2.748   8.061  1.00  0.00           H  
ATOM    927  HB2 PRO A 214       9.679   2.027  10.633  1.00  0.00           H  
ATOM    928  HB3 PRO A 214       8.990   0.960   9.402  1.00  0.00           H  
ATOM    929  HG2 PRO A 214      11.654   1.047  10.251  1.00  0.00           H  
ATOM    930  HG3 PRO A 214      11.010   0.174   8.856  1.00  0.00           H  
ATOM    931  HD2 PRO A 214      12.542   2.705   8.929  1.00  0.00           H  
ATOM    932  HD3 PRO A 214      12.327   1.542   7.600  1.00  0.00           H  
ATOM    933  N   ARG A 215       8.348   4.951   9.180  1.00  0.00           N  
ATOM    934  CA  ARG A 215       8.098   6.203   9.884  1.00  0.00           C  
ATOM    935  C   ARG A 215       6.695   6.211  10.482  1.00  0.00           C  
ATOM    936  O   ARG A 215       6.480   6.951  11.428  1.00  0.00           O  
ATOM    937  CB  ARG A 215       8.253   7.383   8.923  1.00  0.00           C  
ATOM    938  CG  ARG A 215       8.586   8.648   9.716  1.00  0.00           C  
ATOM    939  CD  ARG A 215       8.291   9.880   8.860  1.00  0.00           C  
ATOM    940  NE  ARG A 215       8.175   9.504   7.456  1.00  0.00           N  
ATOM    941  CZ  ARG A 215       7.437  10.220   6.613  1.00  0.00           C  
ATOM    942  NH1 ARG A 215       6.804  11.280   7.037  1.00  0.00           N  
ATOM    943  NH2 ARG A 215       7.346   9.862   5.360  1.00  0.00           N  
ATOM    944  OXT ARG A 215       5.856   5.478   9.986  1.00  0.00           O  
ATOM    945  H   ARG A 215       7.732   4.663   8.475  1.00  0.00           H  
ATOM    946  HA  ARG A 215       8.819   6.306  10.681  1.00  0.00           H  
ATOM    947  HB2 ARG A 215       9.049   7.176   8.224  1.00  0.00           H  
ATOM    948  HB3 ARG A 215       7.330   7.531   8.385  1.00  0.00           H  
ATOM    949  HG2 ARG A 215       7.985   8.679  10.614  1.00  0.00           H  
ATOM    950  HG3 ARG A 215       9.631   8.641   9.985  1.00  0.00           H  
ATOM    951  HD2 ARG A 215       7.365  10.327   9.186  1.00  0.00           H  
ATOM    952  HD3 ARG A 215       9.093  10.595   8.976  1.00  0.00           H  
ATOM    953  HE  ARG A 215       8.647   8.710   7.129  1.00  0.00           H  
ATOM    954 HH11 ARG A 215       6.874  11.553   7.996  1.00  0.00           H  
ATOM    955 HH12 ARG A 215       6.250  11.818   6.402  1.00  0.00           H  
ATOM    956 HH21 ARG A 215       7.831   9.051   5.036  1.00  0.00           H  
ATOM    957 HH22 ARG A 215       6.790  10.399   4.727  1.00  0.00           H  
TER     958      ARG A 215                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 155       8.627  -2.280  21.056  1.00  0.00           N  
ATOM      2  CA  SER A 155       8.899  -3.612  20.528  1.00  0.00           C  
ATOM      3  C   SER A 155       7.641  -4.210  19.908  1.00  0.00           C  
ATOM      4  O   SER A 155       7.711  -5.179  19.151  1.00  0.00           O  
ATOM      5  CB  SER A 155       9.399  -4.525  21.649  1.00  0.00           C  
ATOM      6  OG  SER A 155       8.341  -4.764  22.568  1.00  0.00           O  
ATOM      7  H   SER A 155       8.604  -1.510  20.452  1.00  0.00           H  
ATOM      8  HA  SER A 155       9.665  -3.540  19.770  1.00  0.00           H  
ATOM      9  HB2 SER A 155       9.726  -5.464  21.233  1.00  0.00           H  
ATOM     10  HB3 SER A 155      10.230  -4.050  22.155  1.00  0.00           H  
ATOM     11  HG  SER A 155       7.720  -4.035  22.501  1.00  0.00           H  
ATOM     12  N   GLU A 156       6.492  -3.626  20.233  1.00  0.00           N  
ATOM     13  CA  GLU A 156       5.223  -4.111  19.703  1.00  0.00           C  
ATOM     14  C   GLU A 156       5.288  -4.229  18.181  1.00  0.00           C  
ATOM     15  O   GLU A 156       5.919  -3.409  17.514  1.00  0.00           O  
ATOM     16  CB  GLU A 156       4.096  -3.151  20.089  1.00  0.00           C  
ATOM     17  CG  GLU A 156       3.358  -3.698  21.311  1.00  0.00           C  
ATOM     18  CD  GLU A 156       4.275  -3.670  22.529  1.00  0.00           C  
ATOM     19  OE1 GLU A 156       5.394  -4.141  22.415  1.00  0.00           O  
ATOM     20  OE2 GLU A 156       3.845  -3.177  23.559  1.00  0.00           O  
ATOM     21  H   GLU A 156       6.498  -2.857  20.841  1.00  0.00           H  
ATOM     22  HA  GLU A 156       5.016  -5.080  20.126  1.00  0.00           H  
ATOM     23  HB2 GLU A 156       4.513  -2.183  20.323  1.00  0.00           H  
ATOM     24  HB3 GLU A 156       3.405  -3.057  19.266  1.00  0.00           H  
ATOM     25  HG2 GLU A 156       2.486  -3.091  21.505  1.00  0.00           H  
ATOM     26  HG3 GLU A 156       3.051  -4.715  21.119  1.00  0.00           H  
ATOM     27  N   PRO A 157       4.648  -5.227  17.624  1.00  0.00           N  
ATOM     28  CA  PRO A 157       4.633  -5.448  16.149  1.00  0.00           C  
ATOM     29  C   PRO A 157       3.741  -4.441  15.429  1.00  0.00           C  
ATOM     30  O   PRO A 157       2.735  -4.809  14.824  1.00  0.00           O  
ATOM     31  CB  PRO A 157       4.082  -6.867  16.004  1.00  0.00           C  
ATOM     32  CG  PRO A 157       3.248  -7.092  17.222  1.00  0.00           C  
ATOM     33  CD  PRO A 157       3.871  -6.252  18.339  1.00  0.00           C  
ATOM     34  HA  PRO A 157       5.635  -5.409  15.756  1.00  0.00           H  
ATOM     35  HB2 PRO A 157       3.475  -6.943  15.112  1.00  0.00           H  
ATOM     36  HB3 PRO A 157       4.889  -7.583  15.973  1.00  0.00           H  
ATOM     37  HG2 PRO A 157       2.231  -6.772  17.036  1.00  0.00           H  
ATOM     38  HG3 PRO A 157       3.266  -8.134  17.498  1.00  0.00           H  
ATOM     39  HD2 PRO A 157       3.098  -5.795  18.943  1.00  0.00           H  
ATOM     40  HD3 PRO A 157       4.522  -6.858  18.949  1.00  0.00           H  
ATOM     41  N   SER A 158       4.114  -3.168  15.499  1.00  0.00           N  
ATOM     42  CA  SER A 158       3.336  -2.120  14.849  1.00  0.00           C  
ATOM     43  C   SER A 158       3.734  -1.986  13.382  1.00  0.00           C  
ATOM     44  O   SER A 158       2.977  -1.454  12.572  1.00  0.00           O  
ATOM     45  CB  SER A 158       3.558  -0.787  15.563  1.00  0.00           C  
ATOM     46  OG  SER A 158       2.630   0.170  15.071  1.00  0.00           O  
ATOM     47  H   SER A 158       4.924  -2.929  15.995  1.00  0.00           H  
ATOM     48  HA  SER A 158       2.288  -2.375  14.906  1.00  0.00           H  
ATOM     49  HB2 SER A 158       3.408  -0.914  16.622  1.00  0.00           H  
ATOM     50  HB3 SER A 158       4.570  -0.448  15.383  1.00  0.00           H  
ATOM     51  HG  SER A 158       1.871   0.178  15.659  1.00  0.00           H  
ATOM     52  N   LEU A 159       4.924  -2.471  13.049  1.00  0.00           N  
ATOM     53  CA  LEU A 159       5.415  -2.397  11.677  1.00  0.00           C  
ATOM     54  C   LEU A 159       4.269  -2.538  10.676  1.00  0.00           C  
ATOM     55  O   LEU A 159       4.316  -1.969   9.586  1.00  0.00           O  
ATOM     56  CB  LEU A 159       6.443  -3.504  11.432  1.00  0.00           C  
ATOM     57  CG  LEU A 159       7.133  -3.273  10.084  1.00  0.00           C  
ATOM     58  CD1 LEU A 159       8.646  -3.187  10.295  1.00  0.00           C  
ATOM     59  CD2 LEU A 159       6.818  -4.436   9.142  1.00  0.00           C  
ATOM     60  H   LEU A 159       5.486  -2.884  13.738  1.00  0.00           H  
ATOM     61  HA  LEU A 159       5.893  -1.442  11.528  1.00  0.00           H  
ATOM     62  HB2 LEU A 159       7.179  -3.491  12.224  1.00  0.00           H  
ATOM     63  HB3 LEU A 159       5.944  -4.461  11.420  1.00  0.00           H  
ATOM     64  HG  LEU A 159       6.778  -2.349   9.651  1.00  0.00           H  
ATOM     65 HD11 LEU A 159       8.960  -3.968  10.972  1.00  0.00           H  
ATOM     66 HD12 LEU A 159       8.897  -2.224  10.715  1.00  0.00           H  
ATOM     67 HD13 LEU A 159       9.149  -3.309   9.347  1.00  0.00           H  
ATOM     68 HD21 LEU A 159       7.265  -5.341   9.525  1.00  0.00           H  
ATOM     69 HD22 LEU A 159       7.218  -4.225   8.162  1.00  0.00           H  
ATOM     70 HD23 LEU A 159       5.747  -4.564   9.074  1.00  0.00           H  
ATOM     71  N   LEU A 160       3.240  -3.290  11.054  1.00  0.00           N  
ATOM     72  CA  LEU A 160       2.092  -3.483  10.176  1.00  0.00           C  
ATOM     73  C   LEU A 160       1.124  -2.321  10.328  1.00  0.00           C  
ATOM     74  O   LEU A 160       0.670  -1.744   9.339  1.00  0.00           O  
ATOM     75  CB  LEU A 160       1.382  -4.805  10.481  1.00  0.00           C  
ATOM     76  CG  LEU A 160       1.187  -4.967  11.990  1.00  0.00           C  
ATOM     77  CD1 LEU A 160      -0.255  -5.392  12.275  1.00  0.00           C  
ATOM     78  CD2 LEU A 160       2.141  -6.042  12.518  1.00  0.00           C  
ATOM     79  H   LEU A 160       3.249  -3.706  11.937  1.00  0.00           H  
ATOM     80  HA  LEU A 160       2.442  -3.507   9.154  1.00  0.00           H  
ATOM     81  HB2 LEU A 160       0.417  -4.814   9.993  1.00  0.00           H  
ATOM     82  HB3 LEU A 160       1.977  -5.625  10.107  1.00  0.00           H  
ATOM     83  HG  LEU A 160       1.390  -4.029  12.483  1.00  0.00           H  
ATOM     84 HD11 LEU A 160      -0.415  -5.430  13.342  1.00  0.00           H  
ATOM     85 HD12 LEU A 160      -0.433  -6.369  11.848  1.00  0.00           H  
ATOM     86 HD13 LEU A 160      -0.934  -4.678  11.833  1.00  0.00           H  
ATOM     87 HD21 LEU A 160       2.106  -6.906  11.870  1.00  0.00           H  
ATOM     88 HD22 LEU A 160       1.841  -6.330  13.514  1.00  0.00           H  
ATOM     89 HD23 LEU A 160       3.148  -5.651  12.542  1.00  0.00           H  
ATOM     90  N   ARG A 161       0.832  -1.963  11.574  1.00  0.00           N  
ATOM     91  CA  ARG A 161      -0.058  -0.850  11.836  1.00  0.00           C  
ATOM     92  C   ARG A 161       0.652   0.436  11.446  1.00  0.00           C  
ATOM     93  O   ARG A 161       0.027   1.477  11.245  1.00  0.00           O  
ATOM     94  CB  ARG A 161      -0.435  -0.805  13.318  1.00  0.00           C  
ATOM     95  CG  ARG A 161      -1.310  -2.012  13.661  1.00  0.00           C  
ATOM     96  CD  ARG A 161      -1.163  -2.345  15.148  1.00  0.00           C  
ATOM     97  NE  ARG A 161      -0.868  -1.137  15.912  1.00  0.00           N  
ATOM     98  CZ  ARG A 161      -0.136  -1.187  17.020  1.00  0.00           C  
ATOM     99  NH1 ARG A 161       0.335  -2.330  17.440  1.00  0.00           N  
ATOM    100  NH2 ARG A 161       0.112  -0.093  17.688  1.00  0.00           N  
ATOM    101  H   ARG A 161       1.238  -2.441  12.323  1.00  0.00           H  
ATOM    102  HA  ARG A 161      -0.951  -0.962  11.242  1.00  0.00           H  
ATOM    103  HB2 ARG A 161       0.463  -0.827  13.919  1.00  0.00           H  
ATOM    104  HB3 ARG A 161      -0.982   0.103  13.523  1.00  0.00           H  
ATOM    105  HG2 ARG A 161      -2.342  -1.781  13.443  1.00  0.00           H  
ATOM    106  HG3 ARG A 161      -0.998  -2.861  13.073  1.00  0.00           H  
ATOM    107  HD2 ARG A 161      -2.084  -2.777  15.509  1.00  0.00           H  
ATOM    108  HD3 ARG A 161      -0.361  -3.057  15.278  1.00  0.00           H  
ATOM    109  HE  ARG A 161      -1.217  -0.275  15.604  1.00  0.00           H  
ATOM    110 HH11 ARG A 161       0.146  -3.167  16.927  1.00  0.00           H  
ATOM    111 HH12 ARG A 161       0.887  -2.368  18.273  1.00  0.00           H  
ATOM    112 HH21 ARG A 161      -0.248   0.782  17.367  1.00  0.00           H  
ATOM    113 HH22 ARG A 161       0.663  -0.131  18.522  1.00  0.00           H  
ATOM    114  N   THR A 162       1.972   0.335  11.335  1.00  0.00           N  
ATOM    115  CA  THR A 162       2.795   1.470  10.960  1.00  0.00           C  
ATOM    116  C   THR A 162       2.861   1.589   9.442  1.00  0.00           C  
ATOM    117  O   THR A 162       3.076   2.672   8.899  1.00  0.00           O  
ATOM    118  CB  THR A 162       4.208   1.304  11.524  1.00  0.00           C  
ATOM    119  OG1 THR A 162       4.129   0.888  12.881  1.00  0.00           O  
ATOM    120  CG2 THR A 162       4.955   2.637  11.440  1.00  0.00           C  
ATOM    121  H   THR A 162       2.401  -0.529  11.502  1.00  0.00           H  
ATOM    122  HA  THR A 162       2.359   2.362  11.368  1.00  0.00           H  
ATOM    123  HB  THR A 162       4.740   0.562  10.951  1.00  0.00           H  
ATOM    124  HG1 THR A 162       3.223   0.627  13.059  1.00  0.00           H  
ATOM    125 HG21 THR A 162       6.002   2.475  11.647  1.00  0.00           H  
ATOM    126 HG22 THR A 162       4.546   3.324  12.164  1.00  0.00           H  
ATOM    127 HG23 THR A 162       4.844   3.049  10.449  1.00  0.00           H  
ATOM    128  N   VAL A 163       2.674   0.459   8.766  1.00  0.00           N  
ATOM    129  CA  VAL A 163       2.712   0.427   7.309  1.00  0.00           C  
ATOM    130  C   VAL A 163       1.386   0.909   6.727  1.00  0.00           C  
ATOM    131  O   VAL A 163       1.361   1.716   5.798  1.00  0.00           O  
ATOM    132  CB  VAL A 163       3.001  -0.999   6.832  1.00  0.00           C  
ATOM    133  CG1 VAL A 163       2.429  -1.202   5.427  1.00  0.00           C  
ATOM    134  CG2 VAL A 163       4.514  -1.227   6.801  1.00  0.00           C  
ATOM    135  H   VAL A 163       2.507  -0.372   9.258  1.00  0.00           H  
ATOM    136  HA  VAL A 163       3.502   1.077   6.965  1.00  0.00           H  
ATOM    137  HB  VAL A 163       2.544  -1.703   7.511  1.00  0.00           H  
ATOM    138 HG11 VAL A 163       2.997  -1.966   4.915  1.00  0.00           H  
ATOM    139 HG12 VAL A 163       2.491  -0.276   4.875  1.00  0.00           H  
ATOM    140 HG13 VAL A 163       1.397  -1.509   5.500  1.00  0.00           H  
ATOM    141 HG21 VAL A 163       4.996  -0.527   7.469  1.00  0.00           H  
ATOM    142 HG22 VAL A 163       4.880  -1.076   5.797  1.00  0.00           H  
ATOM    143 HG23 VAL A 163       4.732  -2.236   7.117  1.00  0.00           H  
ATOM    144  N   GLN A 164       0.285   0.407   7.279  1.00  0.00           N  
ATOM    145  CA  GLN A 164      -1.038   0.796   6.804  1.00  0.00           C  
ATOM    146  C   GLN A 164      -1.182   2.314   6.806  1.00  0.00           C  
ATOM    147  O   GLN A 164      -2.120   2.860   6.225  1.00  0.00           O  
ATOM    148  CB  GLN A 164      -2.116   0.176   7.695  1.00  0.00           C  
ATOM    149  CG  GLN A 164      -2.130   0.885   9.051  1.00  0.00           C  
ATOM    150  CD  GLN A 164      -3.304   1.855   9.119  1.00  0.00           C  
ATOM    151  OE1 GLN A 164      -3.292   2.895   8.460  1.00  0.00           O  
ATOM    152  NE2 GLN A 164      -4.325   1.577   9.883  1.00  0.00           N  
ATOM    153  H   GLN A 164       0.364  -0.234   8.016  1.00  0.00           H  
ATOM    154  HA  GLN A 164      -1.168   0.433   5.796  1.00  0.00           H  
ATOM    155  HB2 GLN A 164      -3.080   0.286   7.221  1.00  0.00           H  
ATOM    156  HB3 GLN A 164      -1.903  -0.872   7.841  1.00  0.00           H  
ATOM    157  HG2 GLN A 164      -2.225   0.151   9.837  1.00  0.00           H  
ATOM    158  HG3 GLN A 164      -1.207   1.431   9.179  1.00  0.00           H  
ATOM    159 HE21 GLN A 164      -4.333   0.748  10.406  1.00  0.00           H  
ATOM    160 HE22 GLN A 164      -5.083   2.195   9.933  1.00  0.00           H  
ATOM    161  N   GLN A 165      -0.245   2.990   7.463  1.00  0.00           N  
ATOM    162  CA  GLN A 165      -0.276   4.447   7.535  1.00  0.00           C  
ATOM    163  C   GLN A 165       0.618   5.055   6.458  1.00  0.00           C  
ATOM    164  O   GLN A 165       0.794   6.272   6.399  1.00  0.00           O  
ATOM    165  CB  GLN A 165       0.197   4.911   8.915  1.00  0.00           C  
ATOM    166  CG  GLN A 165      -0.887   4.617   9.956  1.00  0.00           C  
ATOM    167  CD  GLN A 165      -1.243   5.890  10.715  1.00  0.00           C  
ATOM    168  OE1 GLN A 165      -1.693   6.866  10.115  1.00  0.00           O  
ATOM    169  NE2 GLN A 165      -1.065   5.939  12.007  1.00  0.00           N  
ATOM    170  H   GLN A 165       0.479   2.501   7.907  1.00  0.00           H  
ATOM    171  HA  GLN A 165      -1.289   4.785   7.382  1.00  0.00           H  
ATOM    172  HB2 GLN A 165       1.103   4.386   9.181  1.00  0.00           H  
ATOM    173  HB3 GLN A 165       0.389   5.973   8.892  1.00  0.00           H  
ATOM    174  HG2 GLN A 165      -1.769   4.238   9.459  1.00  0.00           H  
ATOM    175  HG3 GLN A 165      -0.522   3.876  10.652  1.00  0.00           H  
ATOM    176 HE21 GLN A 165      -0.705   5.161  12.483  1.00  0.00           H  
ATOM    177 HE22 GLN A 165      -1.292   6.755  12.503  1.00  0.00           H  
ATOM    178  N   ILE A 166       1.180   4.202   5.608  1.00  0.00           N  
ATOM    179  CA  ILE A 166       2.055   4.670   4.540  1.00  0.00           C  
ATOM    180  C   ILE A 166       1.330   5.692   3.660  1.00  0.00           C  
ATOM    181  O   ILE A 166       0.357   5.350   2.988  1.00  0.00           O  
ATOM    182  CB  ILE A 166       2.497   3.483   3.676  1.00  0.00           C  
ATOM    183  CG1 ILE A 166       3.794   2.903   4.237  1.00  0.00           C  
ATOM    184  CG2 ILE A 166       2.740   3.947   2.237  1.00  0.00           C  
ATOM    185  CD1 ILE A 166       4.071   1.543   3.591  1.00  0.00           C  
ATOM    186  H   ILE A 166       1.005   3.243   5.702  1.00  0.00           H  
ATOM    187  HA  ILE A 166       2.929   5.123   4.976  1.00  0.00           H  
ATOM    188  HB  ILE A 166       1.726   2.726   3.686  1.00  0.00           H  
ATOM    189 HG12 ILE A 166       4.608   3.578   4.017  1.00  0.00           H  
ATOM    190 HG13 ILE A 166       3.704   2.782   5.305  1.00  0.00           H  
ATOM    191 HG21 ILE A 166       1.794   4.169   1.766  1.00  0.00           H  
ATOM    192 HG22 ILE A 166       3.242   3.166   1.689  1.00  0.00           H  
ATOM    193 HG23 ILE A 166       3.354   4.835   2.245  1.00  0.00           H  
ATOM    194 HD11 ILE A 166       4.556   0.896   4.307  1.00  0.00           H  
ATOM    195 HD12 ILE A 166       4.713   1.675   2.734  1.00  0.00           H  
ATOM    196 HD13 ILE A 166       3.139   1.096   3.277  1.00  0.00           H  
ATOM    197  N   PRO A 167       1.784   6.920   3.632  1.00  0.00           N  
ATOM    198  CA  PRO A 167       1.153   7.970   2.787  1.00  0.00           C  
ATOM    199  C   PRO A 167       0.997   7.500   1.344  1.00  0.00           C  
ATOM    200  O   PRO A 167       1.950   7.010   0.738  1.00  0.00           O  
ATOM    201  CB  PRO A 167       2.122   9.153   2.873  1.00  0.00           C  
ATOM    202  CG  PRO A 167       2.905   8.946   4.126  1.00  0.00           C  
ATOM    203  CD  PRO A 167       2.930   7.442   4.395  1.00  0.00           C  
ATOM    204  HA  PRO A 167       0.197   8.255   3.194  1.00  0.00           H  
ATOM    205  HB2 PRO A 167       2.780   9.156   2.014  1.00  0.00           H  
ATOM    206  HB3 PRO A 167       1.574  10.081   2.928  1.00  0.00           H  
ATOM    207  HG2 PRO A 167       3.914   9.318   3.995  1.00  0.00           H  
ATOM    208  HG3 PRO A 167       2.427   9.454   4.949  1.00  0.00           H  
ATOM    209  HD2 PRO A 167       3.855   7.009   4.039  1.00  0.00           H  
ATOM    210  HD3 PRO A 167       2.797   7.245   5.448  1.00  0.00           H  
ATOM    211  N   GLY A 168      -0.205   7.645   0.803  1.00  0.00           N  
ATOM    212  CA  GLY A 168      -0.466   7.224  -0.566  1.00  0.00           C  
ATOM    213  C   GLY A 168      -1.385   6.008  -0.590  1.00  0.00           C  
ATOM    214  O   GLY A 168      -2.351   5.962  -1.353  1.00  0.00           O  
ATOM    215  H   GLY A 168      -0.929   8.036   1.334  1.00  0.00           H  
ATOM    216  HA2 GLY A 168      -0.934   8.036  -1.105  1.00  0.00           H  
ATOM    217  HA3 GLY A 168       0.468   6.971  -1.043  1.00  0.00           H  
ATOM    218  N   VAL A 169      -1.082   5.026   0.254  1.00  0.00           N  
ATOM    219  CA  VAL A 169      -1.895   3.818   0.322  1.00  0.00           C  
ATOM    220  C   VAL A 169      -3.372   4.179   0.431  1.00  0.00           C  
ATOM    221  O   VAL A 169      -4.195   3.733  -0.369  1.00  0.00           O  
ATOM    222  CB  VAL A 169      -1.495   2.982   1.541  1.00  0.00           C  
ATOM    223  CG1 VAL A 169      -2.653   2.063   1.932  1.00  0.00           C  
ATOM    224  CG2 VAL A 169      -0.272   2.131   1.202  1.00  0.00           C  
ATOM    225  H   VAL A 169      -0.302   5.118   0.843  1.00  0.00           H  
ATOM    226  HA  VAL A 169      -1.736   3.232  -0.573  1.00  0.00           H  
ATOM    227  HB  VAL A 169      -1.264   3.639   2.367  1.00  0.00           H  
ATOM    228 HG11 VAL A 169      -3.305   2.578   2.624  1.00  0.00           H  
ATOM    229 HG12 VAL A 169      -2.263   1.172   2.400  1.00  0.00           H  
ATOM    230 HG13 VAL A 169      -3.212   1.791   1.048  1.00  0.00           H  
ATOM    231 HG21 VAL A 169       0.480   2.751   0.736  1.00  0.00           H  
ATOM    232 HG22 VAL A 169      -0.559   1.342   0.525  1.00  0.00           H  
ATOM    233 HG23 VAL A 169       0.128   1.702   2.109  1.00  0.00           H  
ATOM    234  N   GLY A 170      -3.697   4.984   1.435  1.00  0.00           N  
ATOM    235  CA  GLY A 170      -5.073   5.397   1.660  1.00  0.00           C  
ATOM    236  C   GLY A 170      -5.817   4.338   2.458  1.00  0.00           C  
ATOM    237  O   GLY A 170      -6.530   3.510   1.891  1.00  0.00           O  
ATOM    238  H   GLY A 170      -2.997   5.299   2.042  1.00  0.00           H  
ATOM    239  HA2 GLY A 170      -5.080   6.330   2.207  1.00  0.00           H  
ATOM    240  HA3 GLY A 170      -5.570   5.537   0.711  1.00  0.00           H  
ATOM    241  N   LYS A 171      -5.653   4.365   3.776  1.00  0.00           N  
ATOM    242  CA  LYS A 171      -6.326   3.395   4.624  1.00  0.00           C  
ATOM    243  C   LYS A 171      -7.760   3.228   4.143  1.00  0.00           C  
ATOM    244  O   LYS A 171      -8.418   2.229   4.429  1.00  0.00           O  
ATOM    245  CB  LYS A 171      -6.305   3.861   6.081  1.00  0.00           C  
ATOM    246  CG  LYS A 171      -7.225   5.074   6.250  1.00  0.00           C  
ATOM    247  CD  LYS A 171      -8.397   4.705   7.162  1.00  0.00           C  
ATOM    248  CE  LYS A 171      -9.352   5.894   7.276  1.00  0.00           C  
ATOM    249  NZ  LYS A 171      -9.192   6.532   8.614  1.00  0.00           N  
ATOM    250  H   LYS A 171      -5.076   5.047   4.180  1.00  0.00           H  
ATOM    251  HA  LYS A 171      -5.814   2.447   4.549  1.00  0.00           H  
ATOM    252  HB2 LYS A 171      -6.644   3.058   6.719  1.00  0.00           H  
ATOM    253  HB3 LYS A 171      -5.297   4.135   6.354  1.00  0.00           H  
ATOM    254  HG2 LYS A 171      -6.668   5.888   6.690  1.00  0.00           H  
ATOM    255  HG3 LYS A 171      -7.603   5.377   5.285  1.00  0.00           H  
ATOM    256  HD2 LYS A 171      -8.923   3.858   6.746  1.00  0.00           H  
ATOM    257  HD3 LYS A 171      -8.023   4.451   8.143  1.00  0.00           H  
ATOM    258  HE2 LYS A 171      -9.124   6.615   6.505  1.00  0.00           H  
ATOM    259  HE3 LYS A 171     -10.369   5.551   7.160  1.00  0.00           H  
ATOM    260  HZ1 LYS A 171      -9.244   5.803   9.354  1.00  0.00           H  
ATOM    261  HZ2 LYS A 171      -9.953   7.227   8.758  1.00  0.00           H  
ATOM    262  HZ3 LYS A 171      -8.270   7.009   8.664  1.00  0.00           H  
ATOM    263  N   VAL A 172      -8.220   4.220   3.390  1.00  0.00           N  
ATOM    264  CA  VAL A 172      -9.565   4.202   2.834  1.00  0.00           C  
ATOM    265  C   VAL A 172      -9.705   3.050   1.853  1.00  0.00           C  
ATOM    266  O   VAL A 172     -10.722   2.357   1.823  1.00  0.00           O  
ATOM    267  CB  VAL A 172      -9.831   5.517   2.102  1.00  0.00           C  
ATOM    268  CG1 VAL A 172     -11.263   5.533   1.573  1.00  0.00           C  
ATOM    269  CG2 VAL A 172      -9.629   6.686   3.065  1.00  0.00           C  
ATOM    270  H   VAL A 172      -7.633   4.980   3.190  1.00  0.00           H  
ATOM    271  HA  VAL A 172     -10.283   4.083   3.626  1.00  0.00           H  
ATOM    272  HB  VAL A 172      -9.142   5.609   1.273  1.00  0.00           H  
ATOM    273 HG11 VAL A 172     -11.918   5.065   2.293  1.00  0.00           H  
ATOM    274 HG12 VAL A 172     -11.306   4.993   0.640  1.00  0.00           H  
ATOM    275 HG13 VAL A 172     -11.575   6.555   1.413  1.00  0.00           H  
ATOM    276 HG21 VAL A 172      -9.768   7.616   2.535  1.00  0.00           H  
ATOM    277 HG22 VAL A 172      -8.628   6.649   3.470  1.00  0.00           H  
ATOM    278 HG23 VAL A 172     -10.346   6.617   3.870  1.00  0.00           H  
ATOM    279  N   LYS A 173      -8.671   2.862   1.046  1.00  0.00           N  
ATOM    280  CA  LYS A 173      -8.671   1.803   0.053  1.00  0.00           C  
ATOM    281  C   LYS A 173      -8.187   0.489   0.659  1.00  0.00           C  
ATOM    282  O   LYS A 173      -8.607  -0.590   0.243  1.00  0.00           O  
ATOM    283  CB  LYS A 173      -7.761   2.192  -1.109  1.00  0.00           C  
ATOM    284  CG  LYS A 173      -8.349   1.653  -2.410  1.00  0.00           C  
ATOM    285  CD  LYS A 173      -7.454   2.050  -3.585  1.00  0.00           C  
ATOM    286  CE  LYS A 173      -8.021   3.300  -4.258  1.00  0.00           C  
ATOM    287  NZ  LYS A 173      -7.875   4.467  -3.343  1.00  0.00           N  
ATOM    288  H   LYS A 173      -7.893   3.452   1.117  1.00  0.00           H  
ATOM    289  HA  LYS A 173      -9.674   1.673  -0.320  1.00  0.00           H  
ATOM    290  HB2 LYS A 173      -7.687   3.268  -1.163  1.00  0.00           H  
ATOM    291  HB3 LYS A 173      -6.781   1.771  -0.954  1.00  0.00           H  
ATOM    292  HG2 LYS A 173      -8.414   0.577  -2.354  1.00  0.00           H  
ATOM    293  HG3 LYS A 173      -9.337   2.068  -2.554  1.00  0.00           H  
ATOM    294  HD2 LYS A 173      -6.456   2.255  -3.224  1.00  0.00           H  
ATOM    295  HD3 LYS A 173      -7.420   1.243  -4.300  1.00  0.00           H  
ATOM    296  HE2 LYS A 173      -7.481   3.491  -5.174  1.00  0.00           H  
ATOM    297  HE3 LYS A 173      -9.066   3.144  -4.481  1.00  0.00           H  
ATOM    298  HZ1 LYS A 173      -6.868   4.627  -3.141  1.00  0.00           H  
ATOM    299  HZ2 LYS A 173      -8.382   4.276  -2.455  1.00  0.00           H  
ATOM    300  HZ3 LYS A 173      -8.275   5.314  -3.795  1.00  0.00           H  
ATOM    301  N   ALA A 174      -7.299   0.590   1.640  1.00  0.00           N  
ATOM    302  CA  ALA A 174      -6.759  -0.596   2.292  1.00  0.00           C  
ATOM    303  C   ALA A 174      -7.770  -1.738   2.257  1.00  0.00           C  
ATOM    304  O   ALA A 174      -7.537  -2.764   1.618  1.00  0.00           O  
ATOM    305  CB  ALA A 174      -6.389  -0.276   3.741  1.00  0.00           C  
ATOM    306  H   ALA A 174      -6.996   1.476   1.924  1.00  0.00           H  
ATOM    307  HA  ALA A 174      -5.868  -0.906   1.767  1.00  0.00           H  
ATOM    308  HB1 ALA A 174      -5.324  -0.117   3.815  1.00  0.00           H  
ATOM    309  HB2 ALA A 174      -6.674  -1.102   4.377  1.00  0.00           H  
ATOM    310  HB3 ALA A 174      -6.909   0.617   4.055  1.00  0.00           H  
ATOM    311  N   PRO A 175      -8.883  -1.580   2.924  1.00  0.00           N  
ATOM    312  CA  PRO A 175      -9.951  -2.621   2.962  1.00  0.00           C  
ATOM    313  C   PRO A 175     -10.499  -2.918   1.569  1.00  0.00           C  
ATOM    314  O   PRO A 175     -10.866  -4.053   1.262  1.00  0.00           O  
ATOM    315  CB  PRO A 175     -11.035  -2.019   3.863  1.00  0.00           C  
ATOM    316  CG  PRO A 175     -10.751  -0.553   3.915  1.00  0.00           C  
ATOM    317  CD  PRO A 175      -9.247  -0.396   3.711  1.00  0.00           C  
ATOM    318  HA  PRO A 175      -9.571  -3.525   3.409  1.00  0.00           H  
ATOM    319  HB2 PRO A 175     -12.014  -2.197   3.438  1.00  0.00           H  
ATOM    320  HB3 PRO A 175     -10.973  -2.442   4.853  1.00  0.00           H  
ATOM    321  HG2 PRO A 175     -11.291  -0.044   3.128  1.00  0.00           H  
ATOM    322  HG3 PRO A 175     -11.030  -0.155   4.877  1.00  0.00           H  
ATOM    323  HD2 PRO A 175      -9.030   0.512   3.165  1.00  0.00           H  
ATOM    324  HD3 PRO A 175      -8.734  -0.406   4.660  1.00  0.00           H  
ATOM    325  N   LEU A 176     -10.537  -1.893   0.728  1.00  0.00           N  
ATOM    326  CA  LEU A 176     -11.024  -2.054  -0.636  1.00  0.00           C  
ATOM    327  C   LEU A 176     -10.060  -2.917  -1.425  1.00  0.00           C  
ATOM    328  O   LEU A 176     -10.429  -3.944  -1.989  1.00  0.00           O  
ATOM    329  CB  LEU A 176     -11.116  -0.693  -1.316  1.00  0.00           C  
ATOM    330  CG  LEU A 176     -11.537  -0.881  -2.774  1.00  0.00           C  
ATOM    331  CD1 LEU A 176     -12.877  -1.618  -2.830  1.00  0.00           C  
ATOM    332  CD2 LEU A 176     -11.679   0.487  -3.445  1.00  0.00           C  
ATOM    333  H   LEU A 176     -10.222  -1.014   1.025  1.00  0.00           H  
ATOM    334  HA  LEU A 176     -12.000  -2.515  -0.623  1.00  0.00           H  
ATOM    335  HB2 LEU A 176     -11.831  -0.081  -0.802  1.00  0.00           H  
ATOM    336  HB3 LEU A 176     -10.150  -0.216  -1.287  1.00  0.00           H  
ATOM    337  HG  LEU A 176     -10.785  -1.460  -3.290  1.00  0.00           H  
ATOM    338 HD11 LEU A 176     -12.701  -2.684  -2.824  1.00  0.00           H  
ATOM    339 HD12 LEU A 176     -13.400  -1.344  -3.734  1.00  0.00           H  
ATOM    340 HD13 LEU A 176     -13.474  -1.347  -1.973  1.00  0.00           H  
ATOM    341 HD21 LEU A 176     -10.801   0.688  -4.041  1.00  0.00           H  
ATOM    342 HD22 LEU A 176     -11.783   1.251  -2.688  1.00  0.00           H  
ATOM    343 HD23 LEU A 176     -12.553   0.488  -4.080  1.00  0.00           H  
ATOM    344  N   LEU A 177      -8.817  -2.473  -1.455  1.00  0.00           N  
ATOM    345  CA  LEU A 177      -7.770  -3.176  -2.167  1.00  0.00           C  
ATOM    346  C   LEU A 177      -7.389  -4.451  -1.421  1.00  0.00           C  
ATOM    347  O   LEU A 177      -6.762  -5.348  -1.979  1.00  0.00           O  
ATOM    348  CB  LEU A 177      -6.561  -2.255  -2.290  1.00  0.00           C  
ATOM    349  CG  LEU A 177      -5.595  -2.800  -3.343  1.00  0.00           C  
ATOM    350  CD1 LEU A 177      -5.377  -1.744  -4.427  1.00  0.00           C  
ATOM    351  CD2 LEU A 177      -4.256  -3.133  -2.685  1.00  0.00           C  
ATOM    352  H   LEU A 177      -8.597  -1.642  -0.983  1.00  0.00           H  
ATOM    353  HA  LEU A 177      -8.120  -3.433  -3.154  1.00  0.00           H  
ATOM    354  HB2 LEU A 177      -6.896  -1.270  -2.584  1.00  0.00           H  
ATOM    355  HB3 LEU A 177      -6.066  -2.191  -1.335  1.00  0.00           H  
ATOM    356  HG  LEU A 177      -6.012  -3.692  -3.789  1.00  0.00           H  
ATOM    357 HD11 LEU A 177      -5.123  -0.801  -3.962  1.00  0.00           H  
ATOM    358 HD12 LEU A 177      -6.283  -1.629  -5.004  1.00  0.00           H  
ATOM    359 HD13 LEU A 177      -4.572  -2.053  -5.076  1.00  0.00           H  
ATOM    360 HD21 LEU A 177      -3.692  -3.792  -3.329  1.00  0.00           H  
ATOM    361 HD22 LEU A 177      -4.432  -3.619  -1.737  1.00  0.00           H  
ATOM    362 HD23 LEU A 177      -3.698  -2.222  -2.526  1.00  0.00           H  
ATOM    363  N   LEU A 178      -7.777  -4.519  -0.152  1.00  0.00           N  
ATOM    364  CA  LEU A 178      -7.476  -5.685   0.667  1.00  0.00           C  
ATOM    365  C   LEU A 178      -7.934  -6.968  -0.023  1.00  0.00           C  
ATOM    366  O   LEU A 178      -7.152  -7.897  -0.205  1.00  0.00           O  
ATOM    367  CB  LEU A 178      -8.169  -5.563   2.026  1.00  0.00           C  
ATOM    368  CG  LEU A 178      -7.985  -6.860   2.814  1.00  0.00           C  
ATOM    369  CD1 LEU A 178      -7.712  -6.532   4.283  1.00  0.00           C  
ATOM    370  CD2 LEU A 178      -9.258  -7.703   2.705  1.00  0.00           C  
ATOM    371  H   LEU A 178      -8.275  -3.771   0.239  1.00  0.00           H  
ATOM    372  HA  LEU A 178      -6.409  -5.736   0.825  1.00  0.00           H  
ATOM    373  HB2 LEU A 178      -7.736  -4.741   2.579  1.00  0.00           H  
ATOM    374  HB3 LEU A 178      -9.222  -5.381   1.878  1.00  0.00           H  
ATOM    375  HG  LEU A 178      -7.150  -7.411   2.406  1.00  0.00           H  
ATOM    376 HD11 LEU A 178      -7.901  -7.407   4.888  1.00  0.00           H  
ATOM    377 HD12 LEU A 178      -8.361  -5.730   4.599  1.00  0.00           H  
ATOM    378 HD13 LEU A 178      -6.682  -6.230   4.398  1.00  0.00           H  
ATOM    379 HD21 LEU A 178      -9.011  -8.747   2.831  1.00  0.00           H  
ATOM    380 HD22 LEU A 178      -9.706  -7.554   1.734  1.00  0.00           H  
ATOM    381 HD23 LEU A 178      -9.956  -7.402   3.472  1.00  0.00           H  
ATOM    382  N   GLN A 179      -9.206  -7.017  -0.404  1.00  0.00           N  
ATOM    383  CA  GLN A 179      -9.735  -8.202  -1.067  1.00  0.00           C  
ATOM    384  C   GLN A 179      -8.811  -8.639  -2.199  1.00  0.00           C  
ATOM    385  O   GLN A 179      -8.806  -9.807  -2.590  1.00  0.00           O  
ATOM    386  CB  GLN A 179     -11.136  -7.925  -1.617  1.00  0.00           C  
ATOM    387  CG  GLN A 179     -11.074  -6.793  -2.641  1.00  0.00           C  
ATOM    388  CD  GLN A 179     -11.982  -7.110  -3.824  1.00  0.00           C  
ATOM    389  OE1 GLN A 179     -11.768  -6.605  -4.926  1.00  0.00           O  
ATOM    390  NE2 GLN A 179     -12.990  -7.920  -3.659  1.00  0.00           N  
ATOM    391  H   GLN A 179      -9.792  -6.250  -0.236  1.00  0.00           H  
ATOM    392  HA  GLN A 179      -9.800  -9.002  -0.345  1.00  0.00           H  
ATOM    393  HB2 GLN A 179     -11.520  -8.819  -2.089  1.00  0.00           H  
ATOM    394  HB3 GLN A 179     -11.790  -7.638  -0.806  1.00  0.00           H  
ATOM    395  HG2 GLN A 179     -11.401  -5.877  -2.176  1.00  0.00           H  
ATOM    396  HG3 GLN A 179     -10.058  -6.678  -2.989  1.00  0.00           H  
ATOM    397 HE21 GLN A 179     -13.158  -8.321  -2.780  1.00  0.00           H  
ATOM    398 HE22 GLN A 179     -13.581  -8.129  -4.413  1.00  0.00           H  
ATOM    399  N   LYS A 180      -8.027  -7.700  -2.720  1.00  0.00           N  
ATOM    400  CA  LYS A 180      -7.102  -8.013  -3.804  1.00  0.00           C  
ATOM    401  C   LYS A 180      -5.753  -8.471  -3.253  1.00  0.00           C  
ATOM    402  O   LYS A 180      -4.946  -9.054  -3.975  1.00  0.00           O  
ATOM    403  CB  LYS A 180      -6.903  -6.789  -4.702  1.00  0.00           C  
ATOM    404  CG  LYS A 180      -8.086  -6.661  -5.663  1.00  0.00           C  
ATOM    405  CD  LYS A 180      -7.890  -5.432  -6.553  1.00  0.00           C  
ATOM    406  CE  LYS A 180      -8.859  -5.498  -7.733  1.00  0.00           C  
ATOM    407  NZ  LYS A 180     -10.256  -5.585  -7.221  1.00  0.00           N  
ATOM    408  H   LYS A 180      -8.070  -6.783  -2.370  1.00  0.00           H  
ATOM    409  HA  LYS A 180      -7.523  -8.811  -4.398  1.00  0.00           H  
ATOM    410  HB2 LYS A 180      -6.837  -5.901  -4.093  1.00  0.00           H  
ATOM    411  HB3 LYS A 180      -5.992  -6.904  -5.270  1.00  0.00           H  
ATOM    412  HG2 LYS A 180      -8.147  -7.546  -6.278  1.00  0.00           H  
ATOM    413  HG3 LYS A 180      -8.999  -6.551  -5.098  1.00  0.00           H  
ATOM    414  HD2 LYS A 180      -8.081  -4.537  -5.978  1.00  0.00           H  
ATOM    415  HD3 LYS A 180      -6.876  -5.413  -6.922  1.00  0.00           H  
ATOM    416  HE2 LYS A 180      -8.752  -4.609  -8.338  1.00  0.00           H  
ATOM    417  HE3 LYS A 180      -8.639  -6.370  -8.332  1.00  0.00           H  
ATOM    418  HZ1 LYS A 180     -10.398  -4.874  -6.477  1.00  0.00           H  
ATOM    419  HZ2 LYS A 180     -10.422  -6.535  -6.831  1.00  0.00           H  
ATOM    420  HZ3 LYS A 180     -10.923  -5.407  -7.999  1.00  0.00           H  
ATOM    421  N   PHE A 181      -5.511  -8.204  -1.970  1.00  0.00           N  
ATOM    422  CA  PHE A 181      -4.249  -8.599  -1.345  1.00  0.00           C  
ATOM    423  C   PHE A 181      -4.450  -8.918   0.138  1.00  0.00           C  
ATOM    424  O   PHE A 181      -5.274  -8.303   0.812  1.00  0.00           O  
ATOM    425  CB  PHE A 181      -3.222  -7.478  -1.500  1.00  0.00           C  
ATOM    426  CG  PHE A 181      -2.907  -7.293  -2.966  1.00  0.00           C  
ATOM    427  CD1 PHE A 181      -3.697  -6.445  -3.752  1.00  0.00           C  
ATOM    428  CD2 PHE A 181      -1.826  -7.973  -3.539  1.00  0.00           C  
ATOM    429  CE1 PHE A 181      -3.405  -6.277  -5.111  1.00  0.00           C  
ATOM    430  CE2 PHE A 181      -1.534  -7.805  -4.898  1.00  0.00           C  
ATOM    431  CZ  PHE A 181      -2.322  -6.957  -5.684  1.00  0.00           C  
ATOM    432  H   PHE A 181      -6.188  -7.735  -1.438  1.00  0.00           H  
ATOM    433  HA  PHE A 181      -3.878  -9.480  -1.845  1.00  0.00           H  
ATOM    434  HB2 PHE A 181      -3.625  -6.560  -1.098  1.00  0.00           H  
ATOM    435  HB3 PHE A 181      -2.319  -7.741  -0.969  1.00  0.00           H  
ATOM    436  HD1 PHE A 181      -4.533  -5.920  -3.309  1.00  0.00           H  
ATOM    437  HD2 PHE A 181      -1.216  -8.626  -2.933  1.00  0.00           H  
ATOM    438  HE1 PHE A 181      -4.013  -5.622  -5.718  1.00  0.00           H  
ATOM    439  HE2 PHE A 181      -0.699  -8.330  -5.340  1.00  0.00           H  
ATOM    440  HZ  PHE A 181      -2.097  -6.827  -6.733  1.00  0.00           H  
ATOM    441  N   PRO A 182      -3.714  -9.869   0.650  1.00  0.00           N  
ATOM    442  CA  PRO A 182      -3.807 -10.293   2.070  1.00  0.00           C  
ATOM    443  C   PRO A 182      -4.181  -9.144   3.011  1.00  0.00           C  
ATOM    444  O   PRO A 182      -5.332  -9.036   3.433  1.00  0.00           O  
ATOM    445  CB  PRO A 182      -2.406 -10.831   2.357  1.00  0.00           C  
ATOM    446  CG  PRO A 182      -1.902 -11.350   1.044  1.00  0.00           C  
ATOM    447  CD  PRO A 182      -2.699 -10.650  -0.068  1.00  0.00           C  
ATOM    448  HA  PRO A 182      -4.520 -11.094   2.169  1.00  0.00           H  
ATOM    449  HB2 PRO A 182      -1.765 -10.041   2.718  1.00  0.00           H  
ATOM    450  HB3 PRO A 182      -2.453 -11.635   3.075  1.00  0.00           H  
ATOM    451  HG2 PRO A 182      -0.849 -11.127   0.942  1.00  0.00           H  
ATOM    452  HG3 PRO A 182      -2.060 -12.415   0.984  1.00  0.00           H  
ATOM    453  HD2 PRO A 182      -2.055  -9.999  -0.641  1.00  0.00           H  
ATOM    454  HD3 PRO A 182      -3.174 -11.376  -0.709  1.00  0.00           H  
ATOM    455  N   SER A 183      -3.213  -8.291   3.338  1.00  0.00           N  
ATOM    456  CA  SER A 183      -3.481  -7.168   4.229  1.00  0.00           C  
ATOM    457  C   SER A 183      -2.377  -6.121   4.130  1.00  0.00           C  
ATOM    458  O   SER A 183      -1.388  -6.310   3.420  1.00  0.00           O  
ATOM    459  CB  SER A 183      -3.591  -7.662   5.673  1.00  0.00           C  
ATOM    460  OG  SER A 183      -4.866  -7.306   6.193  1.00  0.00           O  
ATOM    461  H   SER A 183      -2.313  -8.417   2.977  1.00  0.00           H  
ATOM    462  HA  SER A 183      -4.418  -6.716   3.946  1.00  0.00           H  
ATOM    463  HB2 SER A 183      -3.485  -8.733   5.697  1.00  0.00           H  
ATOM    464  HB3 SER A 183      -2.809  -7.211   6.269  1.00  0.00           H  
ATOM    465  HG  SER A 183      -4.842  -7.428   7.144  1.00  0.00           H  
ATOM    466  N   ILE A 184      -2.562  -5.008   4.838  1.00  0.00           N  
ATOM    467  CA  ILE A 184      -1.589  -3.920   4.825  1.00  0.00           C  
ATOM    468  C   ILE A 184      -0.172  -4.472   4.838  1.00  0.00           C  
ATOM    469  O   ILE A 184       0.785  -3.755   4.542  1.00  0.00           O  
ATOM    470  CB  ILE A 184      -1.804  -3.011   6.040  1.00  0.00           C  
ATOM    471  CG1 ILE A 184      -1.231  -3.675   7.298  1.00  0.00           C  
ATOM    472  CG2 ILE A 184      -3.301  -2.765   6.233  1.00  0.00           C  
ATOM    473  CD1 ILE A 184      -1.890  -5.040   7.510  1.00  0.00           C  
ATOM    474  H   ILE A 184      -3.373  -4.914   5.364  1.00  0.00           H  
ATOM    475  HA  ILE A 184      -1.728  -3.334   3.929  1.00  0.00           H  
ATOM    476  HB  ILE A 184      -1.305  -2.068   5.872  1.00  0.00           H  
ATOM    477 HG12 ILE A 184      -0.164  -3.802   7.186  1.00  0.00           H  
ATOM    478 HG13 ILE A 184      -1.429  -3.048   8.155  1.00  0.00           H  
ATOM    479 HG21 ILE A 184      -3.648  -3.313   7.096  1.00  0.00           H  
ATOM    480 HG22 ILE A 184      -3.837  -3.098   5.357  1.00  0.00           H  
ATOM    481 HG23 ILE A 184      -3.475  -1.710   6.383  1.00  0.00           H  
ATOM    482 HD11 ILE A 184      -2.885  -5.029   7.094  1.00  0.00           H  
ATOM    483 HD12 ILE A 184      -1.946  -5.253   8.568  1.00  0.00           H  
ATOM    484 HD13 ILE A 184      -1.302  -5.803   7.022  1.00  0.00           H  
ATOM    485  N   GLN A 185      -0.043  -5.757   5.146  1.00  0.00           N  
ATOM    486  CA  GLN A 185       1.265  -6.392   5.151  1.00  0.00           C  
ATOM    487  C   GLN A 185       1.759  -6.487   3.713  1.00  0.00           C  
ATOM    488  O   GLN A 185       2.761  -5.874   3.344  1.00  0.00           O  
ATOM    489  CB  GLN A 185       1.172  -7.792   5.764  1.00  0.00           C  
ATOM    490  CG  GLN A 185       2.432  -8.080   6.581  1.00  0.00           C  
ATOM    491  CD  GLN A 185       2.616  -9.587   6.741  1.00  0.00           C  
ATOM    492  OE1 GLN A 185       2.319 -10.140   7.799  1.00  0.00           O  
ATOM    493  NE2 GLN A 185       3.092 -10.286   5.747  1.00  0.00           N  
ATOM    494  H   GLN A 185      -0.840  -6.289   5.348  1.00  0.00           H  
ATOM    495  HA  GLN A 185       1.954  -5.792   5.727  1.00  0.00           H  
ATOM    496  HB2 GLN A 185       0.306  -7.844   6.407  1.00  0.00           H  
ATOM    497  HB3 GLN A 185       1.080  -8.524   4.976  1.00  0.00           H  
ATOM    498  HG2 GLN A 185       3.292  -7.666   6.074  1.00  0.00           H  
ATOM    499  HG3 GLN A 185       2.340  -7.627   7.557  1.00  0.00           H  
ATOM    500 HE21 GLN A 185       3.330  -9.844   4.905  1.00  0.00           H  
ATOM    501 HE22 GLN A 185       3.213 -11.254   5.844  1.00  0.00           H  
ATOM    502  N   GLN A 186       1.023  -7.239   2.902  1.00  0.00           N  
ATOM    503  CA  GLN A 186       1.362  -7.391   1.496  1.00  0.00           C  
ATOM    504  C   GLN A 186       0.704  -6.282   0.676  1.00  0.00           C  
ATOM    505  O   GLN A 186       1.257  -5.824  -0.324  1.00  0.00           O  
ATOM    506  CB  GLN A 186       0.901  -8.757   0.986  1.00  0.00           C  
ATOM    507  CG  GLN A 186       1.885  -9.265  -0.068  1.00  0.00           C  
ATOM    508  CD  GLN A 186       1.261 -10.407  -0.862  1.00  0.00           C  
ATOM    509  OE1 GLN A 186       0.057 -10.405  -1.113  1.00  0.00           O  
ATOM    510  NE2 GLN A 186       2.014 -11.389  -1.278  1.00  0.00           N  
ATOM    511  H   GLN A 186       0.223  -7.684   3.254  1.00  0.00           H  
ATOM    512  HA  GLN A 186       2.434  -7.320   1.384  1.00  0.00           H  
ATOM    513  HB2 GLN A 186       0.864  -9.454   1.812  1.00  0.00           H  
ATOM    514  HB3 GLN A 186      -0.081  -8.666   0.548  1.00  0.00           H  
ATOM    515  HG2 GLN A 186       2.139  -8.457  -0.740  1.00  0.00           H  
ATOM    516  HG3 GLN A 186       2.782  -9.619   0.419  1.00  0.00           H  
ATOM    517 HE21 GLN A 186       2.973 -11.389  -1.079  1.00  0.00           H  
ATOM    518 HE22 GLN A 186       1.619 -12.126  -1.790  1.00  0.00           H  
ATOM    519  N   LEU A 187      -0.485  -5.857   1.108  1.00  0.00           N  
ATOM    520  CA  LEU A 187      -1.212  -4.803   0.406  1.00  0.00           C  
ATOM    521  C   LEU A 187      -0.273  -3.647   0.071  1.00  0.00           C  
ATOM    522  O   LEU A 187      -0.196  -3.210  -1.077  1.00  0.00           O  
ATOM    523  CB  LEU A 187      -2.390  -4.306   1.268  1.00  0.00           C  
ATOM    524  CG  LEU A 187      -2.477  -2.775   1.234  1.00  0.00           C  
ATOM    525  CD1 LEU A 187      -2.608  -2.298  -0.214  1.00  0.00           C  
ATOM    526  CD2 LEU A 187      -3.701  -2.322   2.033  1.00  0.00           C  
ATOM    527  H   LEU A 187      -0.876  -6.261   1.910  1.00  0.00           H  
ATOM    528  HA  LEU A 187      -1.606  -5.207  -0.516  1.00  0.00           H  
ATOM    529  HB2 LEU A 187      -3.310  -4.722   0.887  1.00  0.00           H  
ATOM    530  HB3 LEU A 187      -2.252  -4.629   2.288  1.00  0.00           H  
ATOM    531  HG  LEU A 187      -1.586  -2.351   1.672  1.00  0.00           H  
ATOM    532 HD11 LEU A 187      -2.476  -3.135  -0.881  1.00  0.00           H  
ATOM    533 HD12 LEU A 187      -1.853  -1.553  -0.416  1.00  0.00           H  
ATOM    534 HD13 LEU A 187      -3.587  -1.868  -0.364  1.00  0.00           H  
ATOM    535 HD21 LEU A 187      -3.723  -1.244   2.077  1.00  0.00           H  
ATOM    536 HD22 LEU A 187      -3.646  -2.723   3.034  1.00  0.00           H  
ATOM    537 HD23 LEU A 187      -4.598  -2.682   1.550  1.00  0.00           H  
ATOM    538  N   SER A 188       0.436  -3.157   1.082  1.00  0.00           N  
ATOM    539  CA  SER A 188       1.364  -2.053   0.881  1.00  0.00           C  
ATOM    540  C   SER A 188       2.516  -2.481  -0.022  1.00  0.00           C  
ATOM    541  O   SER A 188       3.375  -1.672  -0.372  1.00  0.00           O  
ATOM    542  CB  SER A 188       1.916  -1.584   2.227  1.00  0.00           C  
ATOM    543  OG  SER A 188       1.206  -0.426   2.649  1.00  0.00           O  
ATOM    544  H   SER A 188       0.332  -3.544   1.976  1.00  0.00           H  
ATOM    545  HA  SER A 188       0.837  -1.234   0.416  1.00  0.00           H  
ATOM    546  HB2 SER A 188       1.794  -2.362   2.961  1.00  0.00           H  
ATOM    547  HB3 SER A 188       2.969  -1.354   2.122  1.00  0.00           H  
ATOM    548  HG  SER A 188       0.915   0.044   1.865  1.00  0.00           H  
ATOM    549  N   ASN A 189       2.527  -3.757  -0.397  1.00  0.00           N  
ATOM    550  CA  ASN A 189       3.580  -4.280  -1.259  1.00  0.00           C  
ATOM    551  C   ASN A 189       2.990  -4.876  -2.533  1.00  0.00           C  
ATOM    552  O   ASN A 189       3.709  -5.436  -3.361  1.00  0.00           O  
ATOM    553  CB  ASN A 189       4.378  -5.355  -0.517  1.00  0.00           C  
ATOM    554  CG  ASN A 189       5.609  -5.743  -1.328  1.00  0.00           C  
ATOM    555  OD1 ASN A 189       5.911  -5.110  -2.340  1.00  0.00           O  
ATOM    556  ND2 ASN A 189       6.343  -6.751  -0.944  1.00  0.00           N  
ATOM    557  H   ASN A 189       1.816  -4.356  -0.086  1.00  0.00           H  
ATOM    558  HA  ASN A 189       4.248  -3.474  -1.526  1.00  0.00           H  
ATOM    559  HB2 ASN A 189       4.689  -4.969   0.444  1.00  0.00           H  
ATOM    560  HB3 ASN A 189       3.757  -6.225  -0.370  1.00  0.00           H  
ATOM    561 HD21 ASN A 189       6.100  -7.254  -0.139  1.00  0.00           H  
ATOM    562 HD22 ASN A 189       7.134  -7.007  -1.462  1.00  0.00           H  
ATOM    563  N   ALA A 190       1.675  -4.752  -2.686  1.00  0.00           N  
ATOM    564  CA  ALA A 190       1.001  -5.283  -3.865  1.00  0.00           C  
ATOM    565  C   ALA A 190       1.728  -4.851  -5.136  1.00  0.00           C  
ATOM    566  O   ALA A 190       2.512  -3.903  -5.120  1.00  0.00           O  
ATOM    567  CB  ALA A 190      -0.448  -4.791  -3.902  1.00  0.00           C  
ATOM    568  H   ALA A 190       1.150  -4.296  -1.995  1.00  0.00           H  
ATOM    569  HA  ALA A 190       1.001  -6.361  -3.811  1.00  0.00           H  
ATOM    570  HB1 ALA A 190      -1.116  -5.637  -3.857  1.00  0.00           H  
ATOM    571  HB2 ALA A 190      -0.622  -4.245  -4.818  1.00  0.00           H  
ATOM    572  HB3 ALA A 190      -0.630  -4.144  -3.056  1.00  0.00           H  
ATOM    573  N   SER A 191       1.464  -5.555  -6.233  1.00  0.00           N  
ATOM    574  CA  SER A 191       2.103  -5.236  -7.506  1.00  0.00           C  
ATOM    575  C   SER A 191       2.052  -3.733  -7.775  1.00  0.00           C  
ATOM    576  O   SER A 191       1.049  -3.077  -7.492  1.00  0.00           O  
ATOM    577  CB  SER A 191       1.405  -5.986  -8.641  1.00  0.00           C  
ATOM    578  OG  SER A 191       0.362  -6.787  -8.102  1.00  0.00           O  
ATOM    579  H   SER A 191       0.832  -6.302  -6.185  1.00  0.00           H  
ATOM    580  HA  SER A 191       3.136  -5.549  -7.466  1.00  0.00           H  
ATOM    581  HB2 SER A 191       0.984  -5.281  -9.339  1.00  0.00           H  
ATOM    582  HB3 SER A 191       2.124  -6.611  -9.154  1.00  0.00           H  
ATOM    583  HG  SER A 191       0.721  -7.284  -7.364  1.00  0.00           H  
ATOM    584  N   ILE A 192       3.138  -3.196  -8.324  1.00  0.00           N  
ATOM    585  CA  ILE A 192       3.207  -1.771  -8.629  1.00  0.00           C  
ATOM    586  C   ILE A 192       2.149  -1.393  -9.660  1.00  0.00           C  
ATOM    587  O   ILE A 192       1.426  -0.413  -9.491  1.00  0.00           O  
ATOM    588  CB  ILE A 192       4.593  -1.417  -9.174  1.00  0.00           C  
ATOM    589  CG1 ILE A 192       5.667  -1.828  -8.160  1.00  0.00           C  
ATOM    590  CG2 ILE A 192       4.678   0.089  -9.431  1.00  0.00           C  
ATOM    591  CD1 ILE A 192       5.478  -1.051  -6.853  1.00  0.00           C  
ATOM    592  H   ILE A 192       3.905  -3.769  -8.528  1.00  0.00           H  
ATOM    593  HA  ILE A 192       3.033  -1.209  -7.724  1.00  0.00           H  
ATOM    594  HB  ILE A 192       4.756  -1.945 -10.103  1.00  0.00           H  
ATOM    595 HG12 ILE A 192       5.585  -2.887  -7.962  1.00  0.00           H  
ATOM    596 HG13 ILE A 192       6.644  -1.613  -8.564  1.00  0.00           H  
ATOM    597 HG21 ILE A 192       5.688   0.429  -9.253  1.00  0.00           H  
ATOM    598 HG22 ILE A 192       4.003   0.607  -8.766  1.00  0.00           H  
ATOM    599 HG23 ILE A 192       4.404   0.298 -10.455  1.00  0.00           H  
ATOM    600 HD11 ILE A 192       4.844  -0.194  -7.027  1.00  0.00           H  
ATOM    601 HD12 ILE A 192       6.439  -0.718  -6.492  1.00  0.00           H  
ATOM    602 HD13 ILE A 192       5.020  -1.694  -6.115  1.00  0.00           H  
ATOM    603  N   GLY A 193       2.066  -2.181 -10.728  1.00  0.00           N  
ATOM    604  CA  GLY A 193       1.094  -1.921 -11.783  1.00  0.00           C  
ATOM    605  C   GLY A 193      -0.310  -1.775 -11.208  1.00  0.00           C  
ATOM    606  O   GLY A 193      -1.154  -1.077 -11.771  1.00  0.00           O  
ATOM    607  H   GLY A 193       2.670  -2.949 -10.808  1.00  0.00           H  
ATOM    608  HA2 GLY A 193       1.365  -1.010 -12.297  1.00  0.00           H  
ATOM    609  HA3 GLY A 193       1.104  -2.742 -12.484  1.00  0.00           H  
ATOM    610  N   GLU A 194      -0.555  -2.441 -10.084  1.00  0.00           N  
ATOM    611  CA  GLU A 194      -1.862  -2.383  -9.441  1.00  0.00           C  
ATOM    612  C   GLU A 194      -1.993  -1.121  -8.594  1.00  0.00           C  
ATOM    613  O   GLU A 194      -2.817  -0.252  -8.881  1.00  0.00           O  
ATOM    614  CB  GLU A 194      -2.061  -3.616  -8.557  1.00  0.00           C  
ATOM    615  CG  GLU A 194      -2.575  -4.776  -9.409  1.00  0.00           C  
ATOM    616  CD  GLU A 194      -4.096  -4.850  -9.325  1.00  0.00           C  
ATOM    617  OE1 GLU A 194      -4.598  -5.128  -8.248  1.00  0.00           O  
ATOM    618  OE2 GLU A 194      -4.737  -4.627 -10.339  1.00  0.00           O  
ATOM    619  H   GLU A 194       0.155  -2.983  -9.682  1.00  0.00           H  
ATOM    620  HA  GLU A 194      -2.627  -2.375 -10.202  1.00  0.00           H  
ATOM    621  HB2 GLU A 194      -1.117  -3.890  -8.105  1.00  0.00           H  
ATOM    622  HB3 GLU A 194      -2.779  -3.393  -7.783  1.00  0.00           H  
ATOM    623  HG2 GLU A 194      -2.280  -4.624 -10.438  1.00  0.00           H  
ATOM    624  HG3 GLU A 194      -2.153  -5.702  -9.048  1.00  0.00           H  
ATOM    625  N   LEU A 195      -1.179  -1.030  -7.548  1.00  0.00           N  
ATOM    626  CA  LEU A 195      -1.215   0.129  -6.662  1.00  0.00           C  
ATOM    627  C   LEU A 195      -1.089   1.425  -7.459  1.00  0.00           C  
ATOM    628  O   LEU A 195      -1.611   2.465  -7.059  1.00  0.00           O  
ATOM    629  CB  LEU A 195      -0.075   0.042  -5.644  1.00  0.00           C  
ATOM    630  CG  LEU A 195      -0.529  -0.783  -4.440  1.00  0.00           C  
ATOM    631  CD1 LEU A 195       0.592  -1.735  -4.023  1.00  0.00           C  
ATOM    632  CD2 LEU A 195      -0.854   0.152  -3.275  1.00  0.00           C  
ATOM    633  H   LEU A 195      -0.543  -1.755  -7.367  1.00  0.00           H  
ATOM    634  HA  LEU A 195      -2.154   0.135  -6.132  1.00  0.00           H  
ATOM    635  HB2 LEU A 195       0.780  -0.431  -6.104  1.00  0.00           H  
ATOM    636  HB3 LEU A 195       0.194   1.036  -5.318  1.00  0.00           H  
ATOM    637  HG  LEU A 195      -1.408  -1.354  -4.702  1.00  0.00           H  
ATOM    638 HD11 LEU A 195       0.705  -2.507  -4.768  1.00  0.00           H  
ATOM    639 HD12 LEU A 195       0.346  -2.184  -3.072  1.00  0.00           H  
ATOM    640 HD13 LEU A 195       1.517  -1.184  -3.932  1.00  0.00           H  
ATOM    641 HD21 LEU A 195      -1.313   1.053  -3.653  1.00  0.00           H  
ATOM    642 HD22 LEU A 195       0.058   0.403  -2.753  1.00  0.00           H  
ATOM    643 HD23 LEU A 195      -1.533  -0.342  -2.596  1.00  0.00           H  
ATOM    644  N   GLU A 196      -0.383   1.355  -8.585  1.00  0.00           N  
ATOM    645  CA  GLU A 196      -0.182   2.530  -9.428  1.00  0.00           C  
ATOM    646  C   GLU A 196      -1.463   2.908 -10.158  1.00  0.00           C  
ATOM    647  O   GLU A 196      -1.996   4.001  -9.973  1.00  0.00           O  
ATOM    648  CB  GLU A 196       0.910   2.241 -10.456  1.00  0.00           C  
ATOM    649  CG  GLU A 196       0.781   3.215 -11.629  1.00  0.00           C  
ATOM    650  CD  GLU A 196       2.106   3.309 -12.377  1.00  0.00           C  
ATOM    651  OE1 GLU A 196       3.095   2.823 -11.852  1.00  0.00           O  
ATOM    652  OE2 GLU A 196       2.114   3.865 -13.463  1.00  0.00           O  
ATOM    653  H   GLU A 196       0.016   0.500  -8.849  1.00  0.00           H  
ATOM    654  HA  GLU A 196       0.127   3.358  -8.811  1.00  0.00           H  
ATOM    655  HB2 GLU A 196       1.879   2.353  -9.994  1.00  0.00           H  
ATOM    656  HB3 GLU A 196       0.796   1.231 -10.818  1.00  0.00           H  
ATOM    657  HG2 GLU A 196       0.013   2.863 -12.303  1.00  0.00           H  
ATOM    658  HG3 GLU A 196       0.510   4.192 -11.257  1.00  0.00           H  
ATOM    659  N   GLN A 197      -1.952   1.993 -10.982  1.00  0.00           N  
ATOM    660  CA  GLN A 197      -3.176   2.238 -11.730  1.00  0.00           C  
ATOM    661  C   GLN A 197      -4.347   2.305 -10.769  1.00  0.00           C  
ATOM    662  O   GLN A 197      -5.502   2.416 -11.179  1.00  0.00           O  
ATOM    663  CB  GLN A 197      -3.412   1.116 -12.745  1.00  0.00           C  
ATOM    664  CG  GLN A 197      -2.363   1.198 -13.856  1.00  0.00           C  
ATOM    665  CD  GLN A 197      -2.706   2.337 -14.810  1.00  0.00           C  
ATOM    666  OE1 GLN A 197      -1.902   3.250 -15.003  1.00  0.00           O  
ATOM    667  NE2 GLN A 197      -3.858   2.337 -15.424  1.00  0.00           N  
ATOM    668  H   GLN A 197      -1.486   1.140 -11.082  1.00  0.00           H  
ATOM    669  HA  GLN A 197      -3.090   3.178 -12.255  1.00  0.00           H  
ATOM    670  HB2 GLN A 197      -3.335   0.160 -12.247  1.00  0.00           H  
ATOM    671  HB3 GLN A 197      -4.396   1.221 -13.174  1.00  0.00           H  
ATOM    672  HG2 GLN A 197      -1.391   1.375 -13.420  1.00  0.00           H  
ATOM    673  HG3 GLN A 197      -2.347   0.267 -14.403  1.00  0.00           H  
ATOM    674 HE21 GLN A 197      -4.497   1.610 -15.269  1.00  0.00           H  
ATOM    675 HE22 GLN A 197      -4.086   3.065 -16.039  1.00  0.00           H  
ATOM    676  N   VAL A 198      -4.034   2.223  -9.482  1.00  0.00           N  
ATOM    677  CA  VAL A 198      -5.063   2.260  -8.458  1.00  0.00           C  
ATOM    678  C   VAL A 198      -5.034   3.571  -7.680  1.00  0.00           C  
ATOM    679  O   VAL A 198      -6.084   4.075  -7.282  1.00  0.00           O  
ATOM    680  CB  VAL A 198      -4.878   1.090  -7.493  1.00  0.00           C  
ATOM    681  CG1 VAL A 198      -5.693   1.343  -6.224  1.00  0.00           C  
ATOM    682  CG2 VAL A 198      -5.361  -0.198  -8.161  1.00  0.00           C  
ATOM    683  H   VAL A 198      -3.092   2.125  -9.220  1.00  0.00           H  
ATOM    684  HA  VAL A 198      -6.027   2.162  -8.933  1.00  0.00           H  
ATOM    685  HB  VAL A 198      -3.834   0.997  -7.238  1.00  0.00           H  
ATOM    686 HG11 VAL A 198      -5.195   2.084  -5.618  1.00  0.00           H  
ATOM    687 HG12 VAL A 198      -5.784   0.422  -5.666  1.00  0.00           H  
ATOM    688 HG13 VAL A 198      -6.676   1.698  -6.493  1.00  0.00           H  
ATOM    689 HG21 VAL A 198      -5.389  -0.059  -9.233  1.00  0.00           H  
ATOM    690 HG22 VAL A 198      -6.350  -0.440  -7.804  1.00  0.00           H  
ATOM    691 HG23 VAL A 198      -4.684  -1.004  -7.921  1.00  0.00           H  
ATOM    692  N   VAL A 199      -3.843   4.125  -7.449  1.00  0.00           N  
ATOM    693  CA  VAL A 199      -3.771   5.373  -6.697  1.00  0.00           C  
ATOM    694  C   VAL A 199      -2.682   6.312  -7.221  1.00  0.00           C  
ATOM    695  O   VAL A 199      -2.890   7.524  -7.282  1.00  0.00           O  
ATOM    696  CB  VAL A 199      -3.482   5.012  -5.235  1.00  0.00           C  
ATOM    697  CG1 VAL A 199      -2.190   5.675  -4.760  1.00  0.00           C  
ATOM    698  CG2 VAL A 199      -4.645   5.456  -4.346  1.00  0.00           C  
ATOM    699  H   VAL A 199      -3.025   3.694  -7.772  1.00  0.00           H  
ATOM    700  HA  VAL A 199      -4.725   5.874  -6.747  1.00  0.00           H  
ATOM    701  HB  VAL A 199      -3.364   3.942  -5.168  1.00  0.00           H  
ATOM    702 HG11 VAL A 199      -1.375   5.350  -5.390  1.00  0.00           H  
ATOM    703 HG12 VAL A 199      -1.994   5.387  -3.739  1.00  0.00           H  
ATOM    704 HG13 VAL A 199      -2.289   6.748  -4.823  1.00  0.00           H  
ATOM    705 HG21 VAL A 199      -5.574   5.100  -4.765  1.00  0.00           H  
ATOM    706 HG22 VAL A 199      -4.664   6.534  -4.291  1.00  0.00           H  
ATOM    707 HG23 VAL A 199      -4.515   5.047  -3.355  1.00  0.00           H  
ATOM    708  N   GLY A 200      -1.531   5.768  -7.602  1.00  0.00           N  
ATOM    709  CA  GLY A 200      -0.463   6.620  -8.117  1.00  0.00           C  
ATOM    710  C   GLY A 200       0.774   5.827  -8.510  1.00  0.00           C  
ATOM    711  O   GLY A 200       1.209   4.932  -7.786  1.00  0.00           O  
ATOM    712  H   GLY A 200      -1.398   4.795  -7.530  1.00  0.00           H  
ATOM    713  HA2 GLY A 200      -0.827   7.150  -8.985  1.00  0.00           H  
ATOM    714  HA3 GLY A 200      -0.190   7.338  -7.360  1.00  0.00           H  
ATOM    715  N   GLN A 201       1.361   6.192  -9.644  1.00  0.00           N  
ATOM    716  CA  GLN A 201       2.574   5.532 -10.108  1.00  0.00           C  
ATOM    717  C   GLN A 201       3.698   5.784  -9.114  1.00  0.00           C  
ATOM    718  O   GLN A 201       4.442   4.870  -8.757  1.00  0.00           O  
ATOM    719  CB  GLN A 201       2.972   6.062 -11.488  1.00  0.00           C  
ATOM    720  CG  GLN A 201       4.332   5.483 -11.891  1.00  0.00           C  
ATOM    721  CD  GLN A 201       5.350   6.607 -12.057  1.00  0.00           C  
ATOM    722  OE1 GLN A 201       4.977   7.752 -12.313  1.00  0.00           O  
ATOM    723  NE2 GLN A 201       6.622   6.347 -11.926  1.00  0.00           N  
ATOM    724  H   GLN A 201       0.985   6.933 -10.161  1.00  0.00           H  
ATOM    725  HA  GLN A 201       2.394   4.470 -10.177  1.00  0.00           H  
ATOM    726  HB2 GLN A 201       2.228   5.768 -12.214  1.00  0.00           H  
ATOM    727  HB3 GLN A 201       3.036   7.139 -11.455  1.00  0.00           H  
ATOM    728  HG2 GLN A 201       4.673   4.800 -11.127  1.00  0.00           H  
ATOM    729  HG3 GLN A 201       4.232   4.954 -12.826  1.00  0.00           H  
ATOM    730 HE21 GLN A 201       6.917   5.434 -11.722  1.00  0.00           H  
ATOM    731 HE22 GLN A 201       7.282   7.063 -12.033  1.00  0.00           H  
ATOM    732  N   ALA A 202       3.800   7.027  -8.654  1.00  0.00           N  
ATOM    733  CA  ALA A 202       4.821   7.387  -7.681  1.00  0.00           C  
ATOM    734  C   ALA A 202       4.480   6.769  -6.333  1.00  0.00           C  
ATOM    735  O   ALA A 202       5.366   6.392  -5.565  1.00  0.00           O  
ATOM    736  CB  ALA A 202       4.902   8.909  -7.543  1.00  0.00           C  
ATOM    737  H   ALA A 202       3.168   7.709  -8.965  1.00  0.00           H  
ATOM    738  HA  ALA A 202       5.777   7.011  -8.013  1.00  0.00           H  
ATOM    739  HB1 ALA A 202       5.155   9.345  -8.498  1.00  0.00           H  
ATOM    740  HB2 ALA A 202       5.663   9.165  -6.819  1.00  0.00           H  
ATOM    741  HB3 ALA A 202       3.948   9.292  -7.213  1.00  0.00           H  
ATOM    742  N   VAL A 203       3.183   6.658  -6.061  1.00  0.00           N  
ATOM    743  CA  VAL A 203       2.720   6.072  -4.810  1.00  0.00           C  
ATOM    744  C   VAL A 203       3.084   4.599  -4.765  1.00  0.00           C  
ATOM    745  O   VAL A 203       3.843   4.157  -3.903  1.00  0.00           O  
ATOM    746  CB  VAL A 203       1.203   6.203  -4.711  1.00  0.00           C  
ATOM    747  CG1 VAL A 203       0.731   5.647  -3.367  1.00  0.00           C  
ATOM    748  CG2 VAL A 203       0.807   7.676  -4.826  1.00  0.00           C  
ATOM    749  H   VAL A 203       2.528   6.969  -6.717  1.00  0.00           H  
ATOM    750  HA  VAL A 203       3.179   6.584  -3.979  1.00  0.00           H  
ATOM    751  HB  VAL A 203       0.747   5.637  -5.513  1.00  0.00           H  
ATOM    752 HG11 VAL A 203       1.535   5.705  -2.650  1.00  0.00           H  
ATOM    753 HG12 VAL A 203       0.431   4.617  -3.489  1.00  0.00           H  
ATOM    754 HG13 VAL A 203      -0.110   6.227  -3.016  1.00  0.00           H  
ATOM    755 HG21 VAL A 203       1.378   8.143  -5.616  1.00  0.00           H  
ATOM    756 HG22 VAL A 203       1.011   8.178  -3.891  1.00  0.00           H  
ATOM    757 HG23 VAL A 203      -0.246   7.750  -5.052  1.00  0.00           H  
ATOM    758  N   ALA A 204       2.543   3.845  -5.713  1.00  0.00           N  
ATOM    759  CA  ALA A 204       2.819   2.423  -5.787  1.00  0.00           C  
ATOM    760  C   ALA A 204       4.320   2.195  -5.741  1.00  0.00           C  
ATOM    761  O   ALA A 204       4.796   1.167  -5.259  1.00  0.00           O  
ATOM    762  CB  ALA A 204       2.256   1.850  -7.087  1.00  0.00           C  
ATOM    763  H   ALA A 204       1.951   4.257  -6.378  1.00  0.00           H  
ATOM    764  HA  ALA A 204       2.353   1.931  -4.949  1.00  0.00           H  
ATOM    765  HB1 ALA A 204       2.810   2.245  -7.924  1.00  0.00           H  
ATOM    766  HB2 ALA A 204       1.218   2.128  -7.180  1.00  0.00           H  
ATOM    767  HB3 ALA A 204       2.340   0.774  -7.073  1.00  0.00           H  
ATOM    768  N   GLN A 205       5.057   3.171  -6.254  1.00  0.00           N  
ATOM    769  CA  GLN A 205       6.511   3.087  -6.280  1.00  0.00           C  
ATOM    770  C   GLN A 205       7.101   3.478  -4.928  1.00  0.00           C  
ATOM    771  O   GLN A 205       8.181   3.019  -4.559  1.00  0.00           O  
ATOM    772  CB  GLN A 205       7.069   4.009  -7.365  1.00  0.00           C  
ATOM    773  CG  GLN A 205       7.425   3.184  -8.605  1.00  0.00           C  
ATOM    774  CD  GLN A 205       8.845   2.645  -8.477  1.00  0.00           C  
ATOM    775  OE1 GLN A 205       9.562   2.996  -7.540  1.00  0.00           O  
ATOM    776  NE2 GLN A 205       9.297   1.807  -9.369  1.00  0.00           N  
ATOM    777  H   GLN A 205       4.608   3.964  -6.626  1.00  0.00           H  
ATOM    778  HA  GLN A 205       6.798   2.071  -6.506  1.00  0.00           H  
ATOM    779  HB2 GLN A 205       6.327   4.749  -7.624  1.00  0.00           H  
ATOM    780  HB3 GLN A 205       7.957   4.501  -6.997  1.00  0.00           H  
ATOM    781  HG2 GLN A 205       6.733   2.359  -8.697  1.00  0.00           H  
ATOM    782  HG3 GLN A 205       7.357   3.809  -9.482  1.00  0.00           H  
ATOM    783 HE21 GLN A 205       8.726   1.527 -10.115  1.00  0.00           H  
ATOM    784 HE22 GLN A 205      10.210   1.456  -9.294  1.00  0.00           H  
ATOM    785  N   GLN A 206       6.391   4.329  -4.196  1.00  0.00           N  
ATOM    786  CA  GLN A 206       6.868   4.769  -2.888  1.00  0.00           C  
ATOM    787  C   GLN A 206       6.481   3.761  -1.808  1.00  0.00           C  
ATOM    788  O   GLN A 206       7.287   3.434  -0.937  1.00  0.00           O  
ATOM    789  CB  GLN A 206       6.302   6.157  -2.557  1.00  0.00           C  
ATOM    790  CG  GLN A 206       5.063   6.031  -1.666  1.00  0.00           C  
ATOM    791  CD  GLN A 206       4.442   7.406  -1.447  1.00  0.00           C  
ATOM    792  OE1 GLN A 206       5.134   8.344  -1.050  1.00  0.00           O  
ATOM    793  NE2 GLN A 206       3.171   7.584  -1.684  1.00  0.00           N  
ATOM    794  H   GLN A 206       5.535   4.665  -4.537  1.00  0.00           H  
ATOM    795  HA  GLN A 206       7.945   4.837  -2.922  1.00  0.00           H  
ATOM    796  HB2 GLN A 206       7.055   6.736  -2.041  1.00  0.00           H  
ATOM    797  HB3 GLN A 206       6.031   6.660  -3.473  1.00  0.00           H  
ATOM    798  HG2 GLN A 206       4.343   5.385  -2.144  1.00  0.00           H  
ATOM    799  HG3 GLN A 206       5.345   5.612  -0.711  1.00  0.00           H  
ATOM    800 HE21 GLN A 206       2.624   6.835  -2.001  1.00  0.00           H  
ATOM    801 HE22 GLN A 206       2.766   8.464  -1.549  1.00  0.00           H  
ATOM    802  N   ILE A 207       5.247   3.267  -1.873  1.00  0.00           N  
ATOM    803  CA  ILE A 207       4.777   2.292  -0.894  1.00  0.00           C  
ATOM    804  C   ILE A 207       5.669   1.055  -0.909  1.00  0.00           C  
ATOM    805  O   ILE A 207       6.019   0.514   0.141  1.00  0.00           O  
ATOM    806  CB  ILE A 207       3.337   1.878  -1.206  1.00  0.00           C  
ATOM    807  CG1 ILE A 207       2.439   3.118  -1.257  1.00  0.00           C  
ATOM    808  CG2 ILE A 207       2.831   0.928  -0.118  1.00  0.00           C  
ATOM    809  CD1 ILE A 207       1.025   2.708  -1.677  1.00  0.00           C  
ATOM    810  H   ILE A 207       4.648   3.559  -2.590  1.00  0.00           H  
ATOM    811  HA  ILE A 207       4.809   2.738   0.089  1.00  0.00           H  
ATOM    812  HB  ILE A 207       3.309   1.374  -2.161  1.00  0.00           H  
ATOM    813 HG12 ILE A 207       2.404   3.581  -0.282  1.00  0.00           H  
ATOM    814 HG13 ILE A 207       2.834   3.820  -1.974  1.00  0.00           H  
ATOM    815 HG21 ILE A 207       2.284   1.489   0.626  1.00  0.00           H  
ATOM    816 HG22 ILE A 207       3.671   0.435   0.350  1.00  0.00           H  
ATOM    817 HG23 ILE A 207       2.181   0.190  -0.560  1.00  0.00           H  
ATOM    818 HD11 ILE A 207       0.988   2.594  -2.750  1.00  0.00           H  
ATOM    819 HD12 ILE A 207       0.323   3.470  -1.371  1.00  0.00           H  
ATOM    820 HD13 ILE A 207       0.768   1.772  -1.206  1.00  0.00           H  
ATOM    821  N   HIS A 208       6.030   0.609  -2.107  1.00  0.00           N  
ATOM    822  CA  HIS A 208       6.876  -0.570  -2.251  1.00  0.00           C  
ATOM    823  C   HIS A 208       8.276  -0.304  -1.706  1.00  0.00           C  
ATOM    824  O   HIS A 208       8.858  -1.153  -1.030  1.00  0.00           O  
ATOM    825  CB  HIS A 208       6.969  -0.967  -3.726  1.00  0.00           C  
ATOM    826  CG  HIS A 208       7.675  -2.290  -3.843  1.00  0.00           C  
ATOM    827  ND1 HIS A 208       9.030  -2.429  -3.584  1.00  0.00           N  
ATOM    828  CD2 HIS A 208       7.229  -3.541  -4.189  1.00  0.00           C  
ATOM    829  CE1 HIS A 208       9.348  -3.722  -3.776  1.00  0.00           C  
ATOM    830  NE2 HIS A 208       8.287  -4.444  -4.146  1.00  0.00           N  
ATOM    831  H   HIS A 208       5.718   1.079  -2.909  1.00  0.00           H  
ATOM    832  HA  HIS A 208       6.435  -1.386  -1.701  1.00  0.00           H  
ATOM    833  HB2 HIS A 208       5.976  -1.051  -4.140  1.00  0.00           H  
ATOM    834  HB3 HIS A 208       7.524  -0.215  -4.268  1.00  0.00           H  
ATOM    835  HD1 HIS A 208       9.644  -1.716  -3.311  1.00  0.00           H  
ATOM    836  HD2 HIS A 208       6.211  -3.788  -4.453  1.00  0.00           H  
ATOM    837  HE1 HIS A 208      10.341  -4.127  -3.646  1.00  0.00           H  
ATOM    838  N   ALA A 209       8.814   0.872  -2.011  1.00  0.00           N  
ATOM    839  CA  ALA A 209      10.151   1.229  -1.551  1.00  0.00           C  
ATOM    840  C   ALA A 209      10.105   1.836  -0.151  1.00  0.00           C  
ATOM    841  O   ALA A 209      11.120   1.895   0.542  1.00  0.00           O  
ATOM    842  CB  ALA A 209      10.786   2.228  -2.521  1.00  0.00           C  
ATOM    843  H   ALA A 209       8.307   1.506  -2.558  1.00  0.00           H  
ATOM    844  HA  ALA A 209      10.759   0.338  -1.525  1.00  0.00           H  
ATOM    845  HB1 ALA A 209      11.810   1.943  -2.712  1.00  0.00           H  
ATOM    846  HB2 ALA A 209      10.762   3.217  -2.087  1.00  0.00           H  
ATOM    847  HB3 ALA A 209      10.233   2.228  -3.449  1.00  0.00           H  
ATOM    848  N   PHE A 210       8.926   2.293   0.257  1.00  0.00           N  
ATOM    849  CA  PHE A 210       8.769   2.900   1.576  1.00  0.00           C  
ATOM    850  C   PHE A 210       9.324   1.989   2.668  1.00  0.00           C  
ATOM    851  O   PHE A 210      10.192   2.393   3.444  1.00  0.00           O  
ATOM    852  CB  PHE A 210       7.290   3.180   1.851  1.00  0.00           C  
ATOM    853  CG  PHE A 210       7.073   3.321   3.339  1.00  0.00           C  
ATOM    854  CD1 PHE A 210       6.808   2.188   4.119  1.00  0.00           C  
ATOM    855  CD2 PHE A 210       7.138   4.584   3.940  1.00  0.00           C  
ATOM    856  CE1 PHE A 210       6.607   2.319   5.498  1.00  0.00           C  
ATOM    857  CE2 PHE A 210       6.936   4.715   5.319  1.00  0.00           C  
ATOM    858  CZ  PHE A 210       6.672   3.583   6.098  1.00  0.00           C  
ATOM    859  H   PHE A 210       8.151   2.226  -0.337  1.00  0.00           H  
ATOM    860  HA  PHE A 210       9.308   3.836   1.595  1.00  0.00           H  
ATOM    861  HB2 PHE A 210       6.998   4.095   1.357  1.00  0.00           H  
ATOM    862  HB3 PHE A 210       6.693   2.362   1.477  1.00  0.00           H  
ATOM    863  HD1 PHE A 210       6.759   1.214   3.656  1.00  0.00           H  
ATOM    864  HD2 PHE A 210       7.342   5.458   3.338  1.00  0.00           H  
ATOM    865  HE1 PHE A 210       6.403   1.445   6.099  1.00  0.00           H  
ATOM    866  HE2 PHE A 210       6.986   5.689   5.782  1.00  0.00           H  
ATOM    867  HZ  PHE A 210       6.517   3.683   7.163  1.00  0.00           H  
ATOM    868  N   PHE A 211       8.810   0.765   2.733  1.00  0.00           N  
ATOM    869  CA  PHE A 211       9.252  -0.189   3.747  1.00  0.00           C  
ATOM    870  C   PHE A 211      10.632  -0.753   3.419  1.00  0.00           C  
ATOM    871  O   PHE A 211      11.024  -1.790   3.953  1.00  0.00           O  
ATOM    872  CB  PHE A 211       8.247  -1.337   3.860  1.00  0.00           C  
ATOM    873  CG  PHE A 211       7.959  -1.897   2.488  1.00  0.00           C  
ATOM    874  CD1 PHE A 211       8.939  -2.632   1.811  1.00  0.00           C  
ATOM    875  CD2 PHE A 211       6.709  -1.684   1.894  1.00  0.00           C  
ATOM    876  CE1 PHE A 211       8.670  -3.155   0.541  1.00  0.00           C  
ATOM    877  CE2 PHE A 211       6.440  -2.206   0.623  1.00  0.00           C  
ATOM    878  CZ  PHE A 211       7.420  -2.941  -0.054  1.00  0.00           C  
ATOM    879  H   PHE A 211       8.114   0.502   2.095  1.00  0.00           H  
ATOM    880  HA  PHE A 211       9.304   0.316   4.701  1.00  0.00           H  
ATOM    881  HB2 PHE A 211       8.660  -2.114   4.486  1.00  0.00           H  
ATOM    882  HB3 PHE A 211       7.331  -0.970   4.298  1.00  0.00           H  
ATOM    883  HD1 PHE A 211       9.903  -2.797   2.270  1.00  0.00           H  
ATOM    884  HD2 PHE A 211       5.953  -1.115   2.415  1.00  0.00           H  
ATOM    885  HE1 PHE A 211       9.426  -3.723   0.018  1.00  0.00           H  
ATOM    886  HE2 PHE A 211       5.476  -2.041   0.165  1.00  0.00           H  
ATOM    887  HZ  PHE A 211       7.213  -3.344  -1.034  1.00  0.00           H  
ATOM    888  N   THR A 212      11.370  -0.069   2.550  1.00  0.00           N  
ATOM    889  CA  THR A 212      12.705  -0.532   2.186  1.00  0.00           C  
ATOM    890  C   THR A 212      13.664  -0.327   3.354  1.00  0.00           C  
ATOM    891  O   THR A 212      14.530  -1.162   3.614  1.00  0.00           O  
ATOM    892  CB  THR A 212      13.218   0.232   0.964  1.00  0.00           C  
ATOM    893  OG1 THR A 212      12.429  -0.106  -0.168  1.00  0.00           O  
ATOM    894  CG2 THR A 212      14.678  -0.144   0.700  1.00  0.00           C  
ATOM    895  H   THR A 212      11.016   0.755   2.156  1.00  0.00           H  
ATOM    896  HA  THR A 212      12.659  -1.584   1.949  1.00  0.00           H  
ATOM    897  HB  THR A 212      13.152   1.293   1.147  1.00  0.00           H  
ATOM    898  HG1 THR A 212      12.189  -1.033  -0.096  1.00  0.00           H  
ATOM    899 HG21 THR A 212      15.319   0.417   1.363  1.00  0.00           H  
ATOM    900 HG22 THR A 212      14.929   0.087  -0.324  1.00  0.00           H  
ATOM    901 HG23 THR A 212      14.815  -1.201   0.874  1.00  0.00           H  
ATOM    902  N   GLN A 213      13.491   0.785   4.061  1.00  0.00           N  
ATOM    903  CA  GLN A 213      14.333   1.089   5.210  1.00  0.00           C  
ATOM    904  C   GLN A 213      13.484   1.189   6.478  1.00  0.00           C  
ATOM    905  O   GLN A 213      12.896   2.233   6.755  1.00  0.00           O  
ATOM    906  CB  GLN A 213      15.059   2.417   4.979  1.00  0.00           C  
ATOM    907  CG  GLN A 213      15.757   2.850   6.269  1.00  0.00           C  
ATOM    908  CD  GLN A 213      17.160   3.361   5.956  1.00  0.00           C  
ATOM    909  OE1 GLN A 213      17.385   3.950   4.898  1.00  0.00           O  
ATOM    910  NE2 GLN A 213      18.122   3.170   6.817  1.00  0.00           N  
ATOM    911  H   GLN A 213      12.776   1.408   3.811  1.00  0.00           H  
ATOM    912  HA  GLN A 213      15.068   0.310   5.330  1.00  0.00           H  
ATOM    913  HB2 GLN A 213      15.792   2.294   4.195  1.00  0.00           H  
ATOM    914  HB3 GLN A 213      14.344   3.172   4.688  1.00  0.00           H  
ATOM    915  HG2 GLN A 213      15.186   3.636   6.740  1.00  0.00           H  
ATOM    916  HG3 GLN A 213      15.826   2.006   6.940  1.00  0.00           H  
ATOM    917 HE21 GLN A 213      17.942   2.702   7.659  1.00  0.00           H  
ATOM    918 HE22 GLN A 213      19.026   3.497   6.622  1.00  0.00           H  
ATOM    919  N   PRO A 214      13.414   0.135   7.252  1.00  0.00           N  
ATOM    920  CA  PRO A 214      12.624   0.126   8.515  1.00  0.00           C  
ATOM    921  C   PRO A 214      13.287   0.956   9.613  1.00  0.00           C  
ATOM    922  O   PRO A 214      14.367   0.614  10.095  1.00  0.00           O  
ATOM    923  CB  PRO A 214      12.552  -1.352   8.923  1.00  0.00           C  
ATOM    924  CG  PRO A 214      13.271  -2.139   7.869  1.00  0.00           C  
ATOM    925  CD  PRO A 214      14.065  -1.156   7.008  1.00  0.00           C  
ATOM    926  HA  PRO A 214      11.628   0.492   8.328  1.00  0.00           H  
ATOM    927  HB2 PRO A 214      13.031  -1.492   9.882  1.00  0.00           H  
ATOM    928  HB3 PRO A 214      11.521  -1.669   8.974  1.00  0.00           H  
ATOM    929  HG2 PRO A 214      13.942  -2.845   8.336  1.00  0.00           H  
ATOM    930  HG3 PRO A 214      12.557  -2.662   7.253  1.00  0.00           H  
ATOM    931  HD2 PRO A 214      15.100  -1.129   7.321  1.00  0.00           H  
ATOM    932  HD3 PRO A 214      13.985  -1.425   5.967  1.00  0.00           H  
ATOM    933  N   ARG A 215      12.630   2.044  10.003  1.00  0.00           N  
ATOM    934  CA  ARG A 215      13.162   2.915  11.045  1.00  0.00           C  
ATOM    935  C   ARG A 215      12.126   3.136  12.142  1.00  0.00           C  
ATOM    936  O   ARG A 215      11.021   2.640  11.993  1.00  0.00           O  
ATOM    937  CB  ARG A 215      13.566   4.264  10.443  1.00  0.00           C  
ATOM    938  CG  ARG A 215      15.070   4.266  10.159  1.00  0.00           C  
ATOM    939  CD  ARG A 215      15.520   5.684   9.805  1.00  0.00           C  
ATOM    940  NE  ARG A 215      14.378   6.490   9.387  1.00  0.00           N  
ATOM    941  CZ  ARG A 215      14.128   6.724   8.101  1.00  0.00           C  
ATOM    942  NH1 ARG A 215      14.903   6.222   7.178  1.00  0.00           N  
ATOM    943  NH2 ARG A 215      13.104   7.457   7.761  1.00  0.00           N  
ATOM    944  OXT ARG A 215      12.452   3.797  13.115  1.00  0.00           O  
ATOM    945  H   ARG A 215      11.772   2.265   9.583  1.00  0.00           H  
ATOM    946  HA  ARG A 215      14.036   2.451  11.477  1.00  0.00           H  
ATOM    947  HB2 ARG A 215      13.024   4.422   9.522  1.00  0.00           H  
ATOM    948  HB3 ARG A 215      13.332   5.053  11.140  1.00  0.00           H  
ATOM    949  HG2 ARG A 215      15.603   3.927  11.036  1.00  0.00           H  
ATOM    950  HG3 ARG A 215      15.282   3.606   9.331  1.00  0.00           H  
ATOM    951  HD2 ARG A 215      15.975   6.139  10.673  1.00  0.00           H  
ATOM    952  HD3 ARG A 215      16.245   5.641   9.006  1.00  0.00           H  
ATOM    953  HE  ARG A 215      13.783   6.869  10.068  1.00  0.00           H  
ATOM    954 HH11 ARG A 215      15.688   5.658   7.435  1.00  0.00           H  
ATOM    955 HH12 ARG A 215      14.712   6.402   6.213  1.00  0.00           H  
ATOM    956 HH21 ARG A 215      12.508   7.841   8.466  1.00  0.00           H  
ATOM    957 HH22 ARG A 215      12.914   7.634   6.795  1.00  0.00           H  
TER     958      ARG A 215                                                      
ENDMDL                                                                          
MASTER      180    0    0    5    0    0    0    6  468    1    0    5          
END