HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   29-JUN-09   2KKY              
TITLE     SOLUTION STRUCTURE OF C-TERMINAL DOMAIN OF OXIDIZED NLEG2-3 (RESIDUE  
TITLE    2 90-191) FROM PATHOGENIC E. COLI O157:H7. NORTHEAST STRUCTURAL        
TITLE    3 GENOMICS CONSORTIUM AND MIDWEST CENTER FOR STRUCTURAL GENOMICS TARGET
TITLE    4 ET109A                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN ECS2156;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 90-191;                                           
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 83334;                                               
SOURCE   4 STRAIN: O157:H7;                                                     
SOURCE   5 GENE: ECS2156, Z2149;                                                
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET15B                                     
KEYWDS    METHODS DEVELOPMENT, U-BOX DOMAIN, STRUCTURAL GENOMICS, PSI-2,        
KEYWDS   2 PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS          
KEYWDS   3 CONSORTIUM, NESG, MIDWEST CENTER FOR STRUCTURAL GENOMICS, MCSG,      
KEYWDS   4 ONTARIO CENTRE FOR STRUCTURAL PROTEOMICS, OCSP, UNKNOWN FUNCTION     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.WU,A.YEE,C.FARES,A.LEMAK,A.SEMEST,M.CLAUDE,A.SINGER,A.EDWARDS,      
AUTHOR   2 A.SAVCHENKO,G.T.MONTELIONE,A.JOACHIMIAK,C.H.ARROWSMITH,NORTHEAST     
AUTHOR   3 STRUCTURAL GENOMICS CONSORTIUM (NESG),MIDWEST CENTER FOR STRUCTURAL  
AUTHOR   4 GENOMICS (MCSG),ONTARIO CENTRE FOR STRUCTURAL PROTEOMICS (OCSP)      
REVDAT   7   14-JUN-23 2KKY    1       REMARK                                   
REVDAT   6   26-FEB-20 2KKY    1       REMARK                                   
REVDAT   5   24-JAN-18 2KKY    1       AUTHOR                                   
REVDAT   4   18-JAN-12 2KKY    1       REMARK VERSN                             
REVDAT   3   14-JUL-10 2KKY    1       JRNL                                     
REVDAT   2   19-MAY-10 2KKY    1       JRNL                                     
REVDAT   1   25-AUG-09 2KKY    0                                                
JRNL        AUTH   B.WU,T.SKARINA,A.YEE,M.C.JOBIN,R.DILEO,A.SEMESI,C.FARES,     
JRNL        AUTH 2 A.LEMAK,B.K.COOMBES,C.H.ARROWSMITH,A.U.SINGER,A.SAVCHENKO    
JRNL        TITL   NLEG TYPE 3 EFFECTORS FROM ENTEROHAEMORRHAGIC ESCHERICHIA    
JRNL        TITL 2 COLI ARE U-BOX E3 UBIQUITIN LIGASES.                         
JRNL        REF    PLOS PATHOG.                  V.   6 00960 2010              
JRNL        REFN                   ISSN 1553-7366                               
JRNL        PMID   20585566                                                     
JRNL        DOI    10.1371/JOURNAL.PPAT.1000960                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.LEMAK,A.GUTMANAS,S.CHITAYAT,M.KARRA,C.FARES,M.SUNNERHAGEN, 
REMARK   1  AUTH 2 C.H.ARROWSMITH                                               
REMARK   1  TITL   A NOVEL STRATEGY FOR NMR RESONANCE ASSIGNMENT AND PROTEIN    
REMARK   1  TITL 2 STRUCTURE DETERMINATION.                                     
REMARK   1  REF    J.BIOMOL.NMR                  V.  49    27 2011              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   1  PMID   21161328                                                     
REMARK   1  DOI    10.1007/S10858-010-9458-0                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.3, CNS                                     
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), BRUNGER, ADAMS, CLORE, GROS, NILGES AND   
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KKY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-JUL-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101249.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 300                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   NLEG, 10 MM [U-100% 2H] TRIS,      
REMARK 210                                   300 MM SODIUM CHLORIDE, 10 MM      
REMARK 210                                   DTT, 1 MM BENZAMIDINE, 0.01 %      
REMARK 210                                   SODIUM AZIDE, 90% H2O/10% D2O;     
REMARK 210                                   0.5 MM [U-7% 13C; U-100% 15N]      
REMARK 210                                   NLEG, 10 MM [U-100% 2H] TRIS,      
REMARK 210                                   300 MM SODIUM CHLORIDE, 10 MM      
REMARK 210                                   DTT, 1 MM BENZAMIDINE, 0.01 %      
REMARK 210                                   SODIUM AZIDE, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCO; 3D CBCA(CO)NH; 3D         
REMARK 210                                   HBHA(CO)NH; 3D HNCA; 3D HCCH-      
REMARK 210                                   TOCSY; 3D CCH-TOCSY; 3D 1H-15N     
REMARK 210                                   NOESY; 3D 1H-13C NOESY; 3D 1H-     
REMARK 210                                   13C NOESY AROMATIC; 2D 1H-13C      
REMARK 210                                   HSQC; 3D IPAP-J HNCO               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MDDGUI 1.0, SPARKY 3.95, FAWN      
REMARK 210                                   1.0, CYANA 2.1, AUTOSTRUCTURE,     
REMARK 210                                   PSVS                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A 104       95.35    -67.04                                   
REMARK 500  1 GLU A 127      -45.03     75.46                                   
REMARK 500  1 GLU A 176      -73.72    -42.43                                   
REMARK 500  2 GLU A 127      -47.43     76.73                                   
REMARK 500  2 GLU A 176      -78.19    -12.00                                   
REMARK 500  3 GLU A 127      -44.47     78.02                                   
REMARK 500  3 LEU A 161      -70.68    -85.82                                   
REMARK 500  4 LEU A 123       29.59     44.82                                   
REMARK 500  4 GLU A 127      -46.87     76.67                                   
REMARK 500  4 LYS A 189       78.50   -153.26                                   
REMARK 500  5 LEU A 123       28.66     43.85                                   
REMARK 500  5 GLU A 127      -47.97     75.42                                   
REMARK 500  6 LEU A 123       29.54     45.63                                   
REMARK 500  6 GLU A 127      -48.68     76.22                                   
REMARK 500  7 GLU A 127      -49.44     75.55                                   
REMARK 500  7 PRO A 158     -176.96    -69.13                                   
REMARK 500  7 GLU A 176       11.90    -66.24                                   
REMARK 500  8 SER A 104       88.60    -67.19                                   
REMARK 500  8 LEU A 123       43.16     39.61                                   
REMARK 500  8 GLU A 127      -50.88     75.23                                   
REMARK 500  8 ASP A 139       36.45    -84.45                                   
REMARK 500  8 LEU A 161      -79.50    -95.30                                   
REMARK 500  9 GLU A 127      -42.77     76.69                                   
REMARK 500 10 LEU A 123       29.45     42.86                                   
REMARK 500 10 GLU A 127      -47.54     76.11                                   
REMARK 500 10 ASP A 139       37.46    -87.72                                   
REMARK 500 10 LEU A 161      -70.58    -94.84                                   
REMARK 500 10 LYS A 189       77.86   -155.73                                   
REMARK 500 11 GLU A 127      -49.94     76.58                                   
REMARK 500 11 ASP A 139       44.20    -86.00                                   
REMARK 500 12 SER A 104       99.83    -69.51                                   
REMARK 500 12 LEU A 123       26.69     46.37                                   
REMARK 500 12 GLU A 127      -48.51     76.65                                   
REMARK 500 12 GLU A 176       14.00    -68.59                                   
REMARK 500 13 GLU A 127      -44.07     75.47                                   
REMARK 500 13 ASP A 139       30.76    -84.06                                   
REMARK 500 13 GLU A 176      -77.97    -29.12                                   
REMARK 500 14 LEU A 123       28.17     45.72                                   
REMARK 500 14 GLU A 127      -46.16     76.94                                   
REMARK 500 14 SER A 135      145.22   -172.88                                   
REMARK 500 14 PRO A 165      107.28    -59.16                                   
REMARK 500 15 LEU A 123       28.11     47.06                                   
REMARK 500 15 GLU A 127      -47.02     77.18                                   
REMARK 500 16 GLU A 127      -49.59     75.98                                   
REMARK 500 16 GLU A 176      -70.97    -53.77                                   
REMARK 500 17 SER A 104       98.86    -69.19                                   
REMARK 500 17 LEU A 123       26.60     46.12                                   
REMARK 500 17 GLU A 127      -45.22     76.56                                   
REMARK 500 17 ASP A 139       39.78    -78.00                                   
REMARK 500 17 LEU A 161      -79.36    -86.11                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: ET109A   RELATED DB: TARGETDB                            
REMARK 900 RELATED ID: 2KKX   RELATED DB: PDB                                   
REMARK 900 REDUCED NLEG2-3                                                      
REMARK 900 RELATED ID: 16375   RELATED DB: BMRB                                 
DBREF  2KKY A   90   191  UNP    Q8X509   Q8X509_ECO57    90    191             
SEQRES   1 A  102  SER GLN GLU SER ILE GLN ASN LYS ILE SER GLN CYS LYS          
SEQRES   2 A  102  PHE SER VAL CYS PRO GLU ARG LEU GLN CYS PRO LEU GLU          
SEQRES   3 A  102  ALA ILE GLN CYS PRO ILE THR LEU GLU GLN PRO GLU LYS          
SEQRES   4 A  102  GLY ILE PHE VAL LYS ASN SER ASP GLY SER ASP VAL CYS          
SEQRES   5 A  102  THR LEU PHE ASP ALA ALA ALA PHE SER ARG LEU VAL GLY          
SEQRES   6 A  102  GLU GLY LEU PRO HIS PRO LEU THR ARG GLU PRO ILE THR          
SEQRES   7 A  102  ALA SER ILE ILE VAL LYS HIS GLU GLU CYS ILE TYR ASP          
SEQRES   8 A  102  ASP THR ARG GLY ASN PHE ILE ILE LYS GLY ASN                  
HELIX    1   1 SER A   90  CYS A  101  1                                  12    
HELIX    2   2 CYS A  106  GLN A  111  1                                   6    
HELIX    3   3 PRO A  113  GLN A  118  1                                   6    
HELIX    4   4 ALA A  146  GLU A  155  1                                  10    
SHEET    1   A 2 GLY A 129  LYS A 133  0                                        
SHEET    2   A 2 CYS A 141  ASP A 145 -1  O  THR A 142   N  VAL A 132           
SHEET    1   B 2 ILE A 178  ASP A 180  0                                        
SHEET    2   B 2 ASN A 185  ILE A 187 -1  O  ILE A 187   N  ILE A 178           
SSBOND   1 CYS A  141    CYS A  177                          1555   1555  2.02  
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  90      15.219   2.867   4.154  1.00  0.00           N  
ATOM      2  CA  SER A  90      16.080   2.472   3.027  1.00  0.00           C  
ATOM      3  C   SER A  90      15.219   2.217   1.784  1.00  0.00           C  
ATOM      4  O   SER A  90      14.484   1.223   1.735  1.00  0.00           O  
ATOM      5  CB  SER A  90      16.898   1.223   3.410  1.00  0.00           C  
ATOM      6  OG  SER A  90      17.665   1.452   4.578  1.00  0.00           O  
ATOM      7  H1  SER A  90      14.578   2.094   4.401  1.00  0.00           H  
ATOM      8  H2  SER A  90      14.653   3.702   3.899  1.00  0.00           H  
ATOM      9  H3  SER A  90      15.796   3.095   4.983  1.00  0.00           H  
ATOM     10  HA  SER A  90      16.758   3.296   2.829  1.00  0.00           H  
ATOM     11  HB2 SER A  90      16.232   0.390   3.601  1.00  0.00           H  
ATOM     12  HB3 SER A  90      17.571   0.964   2.602  1.00  0.00           H  
ATOM     13  HG  SER A  90      18.596   1.516   4.339  1.00  0.00           H  
ATOM     14  N   GLN A  91      15.329   3.122   0.785  1.00  0.00           N  
ATOM     15  CA  GLN A  91      14.502   3.111  -0.438  1.00  0.00           C  
ATOM     16  C   GLN A  91      14.688   1.808  -1.224  1.00  0.00           C  
ATOM     17  O   GLN A  91      13.719   1.251  -1.725  1.00  0.00           O  
ATOM     18  CB  GLN A  91      14.845   4.334  -1.336  1.00  0.00           C  
ATOM     19  CG  GLN A  91      13.964   4.471  -2.599  1.00  0.00           C  
ATOM     20  CD  GLN A  91      14.369   5.638  -3.494  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      15.180   5.489  -4.409  1.00  0.00           O  
ATOM     22  NE2 GLN A  91      13.818   6.814  -3.228  1.00  0.00           N  
ATOM     23  H   GLN A  91      16.013   3.821   0.870  1.00  0.00           H  
ATOM     24  HA  GLN A  91      13.464   3.189  -0.127  1.00  0.00           H  
ATOM     25  HB2 GLN A  91      14.734   5.239  -0.747  1.00  0.00           H  
ATOM     26  HB3 GLN A  91      15.882   4.254  -1.649  1.00  0.00           H  
ATOM     27  HG2 GLN A  91      14.032   3.554  -3.176  1.00  0.00           H  
ATOM     28  HG3 GLN A  91      12.933   4.613  -2.290  1.00  0.00           H  
ATOM     29 HE21 GLN A  91      13.184   6.871  -2.480  1.00  0.00           H  
ATOM     30 HE22 GLN A  91      14.068   7.581  -3.782  1.00  0.00           H  
ATOM     31  N   GLU A  92      15.940   1.321  -1.284  1.00  0.00           N  
ATOM     32  CA  GLU A  92      16.297   0.093  -2.021  1.00  0.00           C  
ATOM     33  C   GLU A  92      15.619  -1.144  -1.397  1.00  0.00           C  
ATOM     34  O   GLU A  92      15.204  -2.052  -2.117  1.00  0.00           O  
ATOM     35  CB  GLU A  92      17.836  -0.084  -2.061  1.00  0.00           C  
ATOM     36  CG  GLU A  92      18.328  -1.315  -2.861  1.00  0.00           C  
ATOM     37  CD  GLU A  92      19.848  -1.520  -2.779  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      20.320  -2.167  -1.819  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      20.579  -1.044  -3.673  1.00  0.00           O  
ATOM     40  H   GLU A  92      16.645   1.797  -0.804  1.00  0.00           H  
ATOM     41  HA  GLU A  92      15.935   0.208  -3.038  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      18.271   0.805  -2.511  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      18.200  -0.166  -1.043  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      17.835  -2.202  -2.472  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      18.043  -1.193  -3.902  1.00  0.00           H  
ATOM     46  N   SER A  93      15.467  -1.139  -0.057  1.00  0.00           N  
ATOM     47  CA  SER A  93      14.815  -2.235   0.689  1.00  0.00           C  
ATOM     48  C   SER A  93      13.302  -2.231   0.411  1.00  0.00           C  
ATOM     49  O   SER A  93      12.657  -3.285   0.401  1.00  0.00           O  
ATOM     50  CB  SER A  93      15.085  -2.078   2.200  1.00  0.00           C  
ATOM     51  OG  SER A  93      16.473  -2.000   2.456  1.00  0.00           O  
ATOM     52  H   SER A  93      15.759  -0.352   0.442  1.00  0.00           H  
ATOM     53  HA  SER A  93      15.239  -3.175   0.349  1.00  0.00           H  
ATOM     54  HB2 SER A  93      14.620  -1.171   2.567  1.00  0.00           H  
ATOM     55  HB3 SER A  93      14.681  -2.930   2.738  1.00  0.00           H  
ATOM     56  HG  SER A  93      16.693  -2.565   3.210  1.00  0.00           H  
ATOM     57  N   ILE A  94      12.767  -1.017   0.176  1.00  0.00           N  
ATOM     58  CA  ILE A  94      11.361  -0.805  -0.199  1.00  0.00           C  
ATOM     59  C   ILE A  94      11.128  -1.326  -1.633  1.00  0.00           C  
ATOM     60  O   ILE A  94      10.117  -1.961  -1.903  1.00  0.00           O  
ATOM     61  CB  ILE A  94      10.977   0.723  -0.121  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      11.272   1.303   1.298  1.00  0.00           C  
ATOM     63  CG2 ILE A  94       9.495   0.958  -0.509  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      11.104   2.812   1.417  1.00  0.00           C  
ATOM     65  H   ILE A  94      13.359  -0.233   0.238  1.00  0.00           H  
ATOM     66  HA  ILE A  94      10.733  -1.364   0.498  1.00  0.00           H  
ATOM     67  HB  ILE A  94      11.596   1.254  -0.849  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      10.605   0.849   2.020  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      12.291   1.070   1.573  1.00  0.00           H  
ATOM     70 HG21 ILE A  94       9.273   2.017  -0.488  1.00  0.00           H  
ATOM     71 HG22 ILE A  94       8.845   0.448   0.184  1.00  0.00           H  
ATOM     72 HG23 ILE A  94       9.314   0.582  -1.510  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      11.755   3.306   0.711  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      11.363   3.121   2.419  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      10.077   3.082   1.214  1.00  0.00           H  
ATOM     76  N   GLN A  95      12.091  -1.042  -2.532  1.00  0.00           N  
ATOM     77  CA  GLN A  95      12.061  -1.503  -3.934  1.00  0.00           C  
ATOM     78  C   GLN A  95      12.070  -3.042  -3.995  1.00  0.00           C  
ATOM     79  O   GLN A  95      11.254  -3.636  -4.707  1.00  0.00           O  
ATOM     80  CB  GLN A  95      13.269  -0.913  -4.716  1.00  0.00           C  
ATOM     81  CG  GLN A  95      13.317   0.635  -4.772  1.00  0.00           C  
ATOM     82  CD  GLN A  95      12.203   1.263  -5.608  1.00  0.00           C  
ATOM     83  OE1 GLN A  95      12.350   1.430  -6.820  1.00  0.00           O  
ATOM     84  NE2 GLN A  95      11.101   1.647  -4.975  1.00  0.00           N  
ATOM     85  H   GLN A  95      12.852  -0.504  -2.241  1.00  0.00           H  
ATOM     86  HA  GLN A  95      11.144  -1.139  -4.383  1.00  0.00           H  
ATOM     87  HB2 GLN A  95      14.187  -1.260  -4.248  1.00  0.00           H  
ATOM     88  HB3 GLN A  95      13.245  -1.285  -5.734  1.00  0.00           H  
ATOM     89  HG2 GLN A  95      13.243   1.016  -3.761  1.00  0.00           H  
ATOM     90  HG3 GLN A  95      14.269   0.937  -5.180  1.00  0.00           H  
ATOM     91 HE21 GLN A  95      11.043   1.516  -4.010  1.00  0.00           H  
ATOM     92 HE22 GLN A  95      10.386   2.039  -5.507  1.00  0.00           H  
ATOM     93  N   ASN A  96      12.977  -3.676  -3.201  1.00  0.00           N  
ATOM     94  CA  ASN A  96      13.049  -5.148  -3.088  1.00  0.00           C  
ATOM     95  C   ASN A  96      11.726  -5.696  -2.566  1.00  0.00           C  
ATOM     96  O   ASN A  96      11.223  -6.691  -3.093  1.00  0.00           O  
ATOM     97  CB  ASN A  96      14.210  -5.633  -2.164  1.00  0.00           C  
ATOM     98  CG  ASN A  96      15.575  -5.661  -2.862  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      15.925  -6.645  -3.517  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      16.360  -4.606  -2.721  1.00  0.00           N  
ATOM    101  H   ASN A  96      13.595  -3.137  -2.669  1.00  0.00           H  
ATOM    102  HA  ASN A  96      13.213  -5.539  -4.089  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      14.275  -4.974  -1.305  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      13.990  -6.646  -1.812  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      16.039  -3.859  -2.180  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      17.228  -4.610  -3.182  1.00  0.00           H  
ATOM    107  N   LYS A  97      11.168  -5.014  -1.545  1.00  0.00           N  
ATOM    108  CA  LYS A  97       9.917  -5.401  -0.909  1.00  0.00           C  
ATOM    109  C   LYS A  97       8.800  -5.484  -1.939  1.00  0.00           C  
ATOM    110  O   LYS A  97       8.220  -6.517  -2.123  1.00  0.00           O  
ATOM    111  CB  LYS A  97       9.523  -4.381   0.201  1.00  0.00           C  
ATOM    112  CG  LYS A  97       8.922  -5.052   1.437  1.00  0.00           C  
ATOM    113  CD  LYS A  97      10.007  -5.774   2.248  1.00  0.00           C  
ATOM    114  CE  LYS A  97      10.919  -4.792   3.000  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      11.652  -5.446   4.115  1.00  0.00           N  
ATOM    116  H   LYS A  97      11.612  -4.216  -1.205  1.00  0.00           H  
ATOM    117  HA  LYS A  97      10.070  -6.380  -0.462  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      10.410  -3.833   0.508  1.00  0.00           H  
ATOM    119  HB3 LYS A  97       8.806  -3.665  -0.187  1.00  0.00           H  
ATOM    120  HG2 LYS A  97       8.443  -4.304   2.057  1.00  0.00           H  
ATOM    121  HG3 LYS A  97       8.174  -5.774   1.120  1.00  0.00           H  
ATOM    122  HD2 LYS A  97       9.543  -6.445   2.952  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      10.619  -6.346   1.553  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      11.644  -4.370   2.309  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      10.305  -3.989   3.405  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      10.980  -5.814   4.818  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      12.279  -4.763   4.581  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      12.226  -6.235   3.754  1.00  0.00           H  
ATOM    129  N   ILE A  98       8.586  -4.390  -2.654  1.00  0.00           N  
ATOM    130  CA  ILE A  98       7.476  -4.269  -3.612  1.00  0.00           C  
ATOM    131  C   ILE A  98       7.639  -5.275  -4.778  1.00  0.00           C  
ATOM    132  O   ILE A  98       6.653  -5.717  -5.356  1.00  0.00           O  
ATOM    133  CB  ILE A  98       7.330  -2.787  -4.125  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       7.146  -1.806  -2.911  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       6.137  -2.656  -5.102  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       7.243  -0.328  -3.253  1.00  0.00           C  
ATOM    137  H   ILE A  98       9.219  -3.652  -2.559  1.00  0.00           H  
ATOM    138  HA  ILE A  98       6.564  -4.522  -3.078  1.00  0.00           H  
ATOM    139  HB  ILE A  98       8.240  -2.525  -4.660  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       6.175  -1.964  -2.462  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       7.906  -2.013  -2.167  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       6.038  -1.630  -5.428  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       5.222  -2.964  -4.606  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       6.300  -3.290  -5.964  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       7.105   0.257  -2.354  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       6.474  -0.069  -3.968  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       8.216  -0.112  -3.673  1.00  0.00           H  
ATOM    148  N   SER A  99       8.897  -5.669  -5.065  1.00  0.00           N  
ATOM    149  CA  SER A  99       9.219  -6.641  -6.129  1.00  0.00           C  
ATOM    150  C   SER A  99       8.794  -8.084  -5.763  1.00  0.00           C  
ATOM    151  O   SER A  99       8.296  -8.811  -6.618  1.00  0.00           O  
ATOM    152  CB  SER A  99      10.722  -6.596  -6.465  1.00  0.00           C  
ATOM    153  OG  SER A  99      11.099  -5.317  -6.947  1.00  0.00           O  
ATOM    154  H   SER A  99       9.630  -5.275  -4.547  1.00  0.00           H  
ATOM    155  HA  SER A  99       8.667  -6.342  -7.014  1.00  0.00           H  
ATOM    156  HB2 SER A  99      11.302  -6.809  -5.574  1.00  0.00           H  
ATOM    157  HB3 SER A  99      10.953  -7.333  -7.226  1.00  0.00           H  
ATOM    158  HG  SER A  99      11.679  -4.892  -6.305  1.00  0.00           H  
ATOM    159  N   GLN A 100       8.993  -8.500  -4.497  1.00  0.00           N  
ATOM    160  CA  GLN A 100       8.731  -9.907  -4.056  1.00  0.00           C  
ATOM    161  C   GLN A 100       7.423 -10.043  -3.241  1.00  0.00           C  
ATOM    162  O   GLN A 100       6.707 -11.037  -3.365  1.00  0.00           O  
ATOM    163  CB  GLN A 100       9.945 -10.449  -3.249  1.00  0.00           C  
ATOM    164  CG  GLN A 100      10.402  -9.555  -2.083  1.00  0.00           C  
ATOM    165  CD  GLN A 100      11.592 -10.120  -1.314  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      11.426 -10.864  -0.345  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      12.801  -9.771  -1.726  1.00  0.00           N  
ATOM    168  H   GLN A 100       9.345  -7.860  -3.842  1.00  0.00           H  
ATOM    169  HA  GLN A 100       8.626 -10.517  -4.949  1.00  0.00           H  
ATOM    170  HB2 GLN A 100       9.697 -11.431  -2.852  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      10.782 -10.563  -3.932  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      10.680  -8.588  -2.481  1.00  0.00           H  
ATOM    173  HG3 GLN A 100       9.582  -9.415  -1.400  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      12.875  -9.169  -2.496  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      13.576 -10.138  -1.247  1.00  0.00           H  
ATOM    176  N   CYS A 101       7.134  -9.037  -2.411  1.00  0.00           N  
ATOM    177  CA  CYS A 101       5.938  -8.980  -1.537  1.00  0.00           C  
ATOM    178  C   CYS A 101       4.648  -8.680  -2.332  1.00  0.00           C  
ATOM    179  O   CYS A 101       3.544  -8.792  -1.788  1.00  0.00           O  
ATOM    180  CB  CYS A 101       6.159  -7.917  -0.437  1.00  0.00           C  
ATOM    181  SG  CYS A 101       7.494  -8.311   0.717  1.00  0.00           S  
ATOM    182  H   CYS A 101       7.743  -8.294  -2.378  1.00  0.00           H  
ATOM    183  HA  CYS A 101       5.830  -9.946  -1.062  1.00  0.00           H  
ATOM    184  HB2 CYS A 101       6.423  -6.976  -0.912  1.00  0.00           H  
ATOM    185  HB3 CYS A 101       5.254  -7.773   0.137  1.00  0.00           H  
ATOM    186  HG  CYS A 101       7.039  -8.104   1.946  1.00  0.00           H  
ATOM    187  N   LYS A 102       4.796  -8.284  -3.613  1.00  0.00           N  
ATOM    188  CA  LYS A 102       3.651  -8.128  -4.534  1.00  0.00           C  
ATOM    189  C   LYS A 102       2.944  -9.479  -4.795  1.00  0.00           C  
ATOM    190  O   LYS A 102       3.458 -10.551  -4.455  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.101  -7.533  -5.889  1.00  0.00           C  
ATOM    192  CG  LYS A 102       4.985  -8.480  -6.734  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.191  -7.975  -8.177  1.00  0.00           C  
ATOM    194  CE  LYS A 102       6.093  -6.734  -8.259  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       6.410  -6.343  -9.650  1.00  0.00           N  
ATOM    196  H   LYS A 102       5.692  -8.060  -3.939  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.940  -7.448  -4.069  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       3.219  -7.286  -6.475  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       4.655  -6.620  -5.701  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       5.955  -8.585  -6.250  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.511  -9.458  -6.776  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.631  -8.766  -8.759  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       4.216  -7.732  -8.596  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       5.599  -5.904  -7.774  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       7.022  -6.940  -7.739  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       6.974  -7.080 -10.109  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       6.953  -5.455  -9.658  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       5.535  -6.201 -10.191  1.00  0.00           H  
ATOM    209  N   PHE A 103       1.789  -9.401  -5.465  1.00  0.00           N  
ATOM    210  CA  PHE A 103       0.930 -10.557  -5.745  1.00  0.00           C  
ATOM    211  C   PHE A 103      -0.068 -10.207  -6.860  1.00  0.00           C  
ATOM    212  O   PHE A 103      -0.267  -9.025  -7.171  1.00  0.00           O  
ATOM    213  CB  PHE A 103       0.199 -11.018  -4.446  1.00  0.00           C  
ATOM    214  CG  PHE A 103      -0.678  -9.945  -3.794  1.00  0.00           C  
ATOM    215  CD1 PHE A 103      -0.121  -8.995  -2.933  1.00  0.00           C  
ATOM    216  CD2 PHE A 103      -2.044  -9.870  -4.056  1.00  0.00           C  
ATOM    217  CE1 PHE A 103      -0.900  -8.021  -2.360  1.00  0.00           C  
ATOM    218  CE2 PHE A 103      -2.819  -8.891  -3.479  1.00  0.00           C  
ATOM    219  CZ  PHE A 103      -2.247  -7.966  -2.639  1.00  0.00           C  
ATOM    220  H   PHE A 103       1.503  -8.524  -5.796  1.00  0.00           H  
ATOM    221  HA  PHE A 103       1.570 -11.362  -6.105  1.00  0.00           H  
ATOM    222  HB2 PHE A 103      -0.421 -11.881  -4.669  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       0.947 -11.315  -3.716  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       0.940  -9.034  -2.713  1.00  0.00           H  
ATOM    225  HD2 PHE A 103      -2.500 -10.593  -4.722  1.00  0.00           H  
ATOM    226  HE1 PHE A 103      -0.455  -7.293  -1.694  1.00  0.00           H  
ATOM    227  HE2 PHE A 103      -3.881  -8.846  -3.691  1.00  0.00           H  
ATOM    228  HZ  PHE A 103      -2.862  -7.194  -2.186  1.00  0.00           H  
ATOM    229  N   SER A 104      -0.663 -11.246  -7.465  1.00  0.00           N  
ATOM    230  CA  SER A 104      -1.660 -11.098  -8.533  1.00  0.00           C  
ATOM    231  C   SER A 104      -2.964 -10.457  -8.006  1.00  0.00           C  
ATOM    232  O   SER A 104      -3.827 -11.137  -7.432  1.00  0.00           O  
ATOM    233  CB  SER A 104      -1.929 -12.469  -9.193  1.00  0.00           C  
ATOM    234  OG  SER A 104      -0.726 -13.026  -9.709  1.00  0.00           O  
ATOM    235  H   SER A 104      -0.401 -12.156  -7.202  1.00  0.00           H  
ATOM    236  HA  SER A 104      -1.230 -10.442  -9.284  1.00  0.00           H  
ATOM    237  HB2 SER A 104      -2.340 -13.155  -8.462  1.00  0.00           H  
ATOM    238  HB3 SER A 104      -2.630 -12.350 -10.009  1.00  0.00           H  
ATOM    239  HG  SER A 104      -0.921 -13.517 -10.514  1.00  0.00           H  
ATOM    240  N   VAL A 105      -3.065  -9.130  -8.165  1.00  0.00           N  
ATOM    241  CA  VAL A 105      -4.252  -8.369  -7.776  1.00  0.00           C  
ATOM    242  C   VAL A 105      -5.322  -8.464  -8.865  1.00  0.00           C  
ATOM    243  O   VAL A 105      -5.363  -7.662  -9.810  1.00  0.00           O  
ATOM    244  CB  VAL A 105      -3.910  -6.875  -7.478  1.00  0.00           C  
ATOM    245  CG1 VAL A 105      -5.187  -6.064  -7.151  1.00  0.00           C  
ATOM    246  CG2 VAL A 105      -2.897  -6.780  -6.327  1.00  0.00           C  
ATOM    247  H   VAL A 105      -2.319  -8.641  -8.565  1.00  0.00           H  
ATOM    248  HA  VAL A 105      -4.646  -8.808  -6.857  1.00  0.00           H  
ATOM    249  HB  VAL A 105      -3.443  -6.442  -8.377  1.00  0.00           H  
ATOM    250 HG11 VAL A 105      -4.918  -5.048  -6.887  1.00  0.00           H  
ATOM    251 HG12 VAL A 105      -5.711  -6.518  -6.320  1.00  0.00           H  
ATOM    252 HG13 VAL A 105      -5.839  -6.043  -8.015  1.00  0.00           H  
ATOM    253 HG21 VAL A 105      -2.639  -5.743  -6.148  1.00  0.00           H  
ATOM    254 HG22 VAL A 105      -1.998  -7.326  -6.582  1.00  0.00           H  
ATOM    255 HG23 VAL A 105      -3.325  -7.203  -5.425  1.00  0.00           H  
ATOM    256  N   CYS A 106      -6.169  -9.467  -8.725  1.00  0.00           N  
ATOM    257  CA  CYS A 106      -7.252  -9.741  -9.655  1.00  0.00           C  
ATOM    258  C   CYS A 106      -8.494 -10.145  -8.844  1.00  0.00           C  
ATOM    259  O   CYS A 106      -8.344 -10.804  -7.807  1.00  0.00           O  
ATOM    260  CB  CYS A 106      -6.811 -10.850 -10.628  1.00  0.00           C  
ATOM    261  SG  CYS A 106      -5.411 -10.388 -11.674  1.00  0.00           S  
ATOM    262  H   CYS A 106      -6.061 -10.063  -7.952  1.00  0.00           H  
ATOM    263  HA  CYS A 106      -7.468  -8.835 -10.217  1.00  0.00           H  
ATOM    264  HB2 CYS A 106      -6.519 -11.726 -10.066  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      -7.634 -11.111 -11.276  1.00  0.00           H  
ATOM    266  HG  CYS A 106      -5.638  -9.164 -12.140  1.00  0.00           H  
ATOM    267  N   PRO A 107      -9.732  -9.734  -9.276  1.00  0.00           N  
ATOM    268  CA  PRO A 107     -10.984 -10.045  -8.541  1.00  0.00           C  
ATOM    269  C   PRO A 107     -11.253 -11.569  -8.460  1.00  0.00           C  
ATOM    270  O   PRO A 107     -11.953 -12.029  -7.559  1.00  0.00           O  
ATOM    271  CB  PRO A 107     -12.080  -9.273  -9.340  1.00  0.00           C  
ATOM    272  CG  PRO A 107     -11.495  -9.063 -10.705  1.00  0.00           C  
ATOM    273  CD  PRO A 107     -10.005  -8.930 -10.503  1.00  0.00           C  
ATOM    274  HA  PRO A 107     -10.934  -9.654  -7.527  1.00  0.00           H  
ATOM    275  HB2 PRO A 107     -13.001  -9.844  -9.380  1.00  0.00           H  
ATOM    276  HB3 PRO A 107     -12.283  -8.319  -8.850  1.00  0.00           H  
ATOM    277  HG2 PRO A 107     -11.716  -9.915 -11.341  1.00  0.00           H  
ATOM    278  HG3 PRO A 107     -11.898  -8.154 -11.151  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      -9.468  -9.330 -11.355  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      -9.730  -7.891 -10.350  1.00  0.00           H  
ATOM    281  N   GLU A 108     -10.648 -12.335  -9.396  1.00  0.00           N  
ATOM    282  CA  GLU A 108     -10.682 -13.816  -9.392  1.00  0.00           C  
ATOM    283  C   GLU A 108      -9.892 -14.395  -8.186  1.00  0.00           C  
ATOM    284  O   GLU A 108     -10.305 -15.389  -7.580  1.00  0.00           O  
ATOM    285  CB  GLU A 108     -10.115 -14.373 -10.737  1.00  0.00           C  
ATOM    286  CG  GLU A 108      -8.647 -13.985 -11.024  1.00  0.00           C  
ATOM    287  CD  GLU A 108      -8.081 -14.565 -12.331  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      -7.725 -15.764 -12.355  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      -7.980 -13.823 -13.338  1.00  0.00           O  
ATOM    290  H   GLU A 108     -10.175 -11.884 -10.127  1.00  0.00           H  
ATOM    291  HA  GLU A 108     -11.720 -14.119  -9.301  1.00  0.00           H  
ATOM    292  HB2 GLU A 108     -10.187 -15.457 -10.730  1.00  0.00           H  
ATOM    293  HB3 GLU A 108     -10.728 -13.996 -11.550  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      -8.582 -12.903 -11.063  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      -8.031 -14.331 -10.196  1.00  0.00           H  
ATOM    296  N   ARG A 109      -8.764 -13.734  -7.839  1.00  0.00           N  
ATOM    297  CA  ARG A 109      -7.843 -14.195  -6.778  1.00  0.00           C  
ATOM    298  C   ARG A 109      -8.350 -13.748  -5.387  1.00  0.00           C  
ATOM    299  O   ARG A 109      -8.538 -14.556  -4.475  1.00  0.00           O  
ATOM    300  CB  ARG A 109      -6.419 -13.594  -7.019  1.00  0.00           C  
ATOM    301  CG  ARG A 109      -5.819 -13.823  -8.426  1.00  0.00           C  
ATOM    302  CD  ARG A 109      -5.526 -15.296  -8.753  1.00  0.00           C  
ATOM    303  NE  ARG A 109      -5.010 -15.439 -10.127  1.00  0.00           N  
ATOM    304  CZ  ARG A 109      -4.769 -16.595 -10.763  1.00  0.00           C  
ATOM    305  NH1 ARG A 109      -4.966 -17.766 -10.168  1.00  0.00           N  
ATOM    306  NH2 ARG A 109      -4.340 -16.565 -12.016  1.00  0.00           N  
ATOM    307  H   ARG A 109      -8.546 -12.907  -8.321  1.00  0.00           H  
ATOM    308  HA  ARG A 109      -7.784 -15.279  -6.814  1.00  0.00           H  
ATOM    309  HB2 ARG A 109      -6.463 -12.520  -6.854  1.00  0.00           H  
ATOM    310  HB3 ARG A 109      -5.736 -14.016  -6.292  1.00  0.00           H  
ATOM    311  HG2 ARG A 109      -6.518 -13.443  -9.161  1.00  0.00           H  
ATOM    312  HG3 ARG A 109      -4.893 -13.257  -8.505  1.00  0.00           H  
ATOM    313  HD2 ARG A 109      -4.788 -15.676  -8.053  1.00  0.00           H  
ATOM    314  HD3 ARG A 109      -6.440 -15.873  -8.659  1.00  0.00           H  
ATOM    315  HE  ARG A 109      -4.830 -14.605 -10.616  1.00  0.00           H  
ATOM    316 HH11 ARG A 109      -5.287 -17.803  -9.221  1.00  0.00           H  
ATOM    317 HH12 ARG A 109      -4.770 -18.618 -10.661  1.00  0.00           H  
ATOM    318 HH21 ARG A 109      -4.185 -15.681 -12.472  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      -4.158 -17.419 -12.514  1.00  0.00           H  
ATOM    320  N   LEU A 110      -8.564 -12.431  -5.273  1.00  0.00           N  
ATOM    321  CA  LEU A 110      -8.876 -11.748  -4.002  1.00  0.00           C  
ATOM    322  C   LEU A 110     -10.367 -11.834  -3.625  1.00  0.00           C  
ATOM    323  O   LEU A 110     -10.721 -11.563  -2.473  1.00  0.00           O  
ATOM    324  CB  LEU A 110      -8.403 -10.278  -4.105  1.00  0.00           C  
ATOM    325  CG  LEU A 110      -6.878 -10.103  -4.429  1.00  0.00           C  
ATOM    326  CD1 LEU A 110      -6.508  -8.627  -4.654  1.00  0.00           C  
ATOM    327  CD2 LEU A 110      -5.995 -10.735  -3.323  1.00  0.00           C  
ATOM    328  H   LEU A 110      -8.445 -11.892  -6.079  1.00  0.00           H  
ATOM    329  HA  LEU A 110      -8.303 -12.233  -3.219  1.00  0.00           H  
ATOM    330  HB2 LEU A 110      -8.984  -9.787  -4.883  1.00  0.00           H  
ATOM    331  HB3 LEU A 110      -8.611  -9.781  -3.163  1.00  0.00           H  
ATOM    332  HG  LEU A 110      -6.661 -10.624  -5.355  1.00  0.00           H  
ATOM    333 HD11 LEU A 110      -6.708  -8.059  -3.756  1.00  0.00           H  
ATOM    334 HD12 LEU A 110      -7.094  -8.222  -5.470  1.00  0.00           H  
ATOM    335 HD13 LEU A 110      -5.455  -8.545  -4.902  1.00  0.00           H  
ATOM    336 HD21 LEU A 110      -4.951 -10.614  -3.580  1.00  0.00           H  
ATOM    337 HD22 LEU A 110      -6.213 -11.793  -3.234  1.00  0.00           H  
ATOM    338 HD23 LEU A 110      -6.187 -10.250  -2.373  1.00  0.00           H  
ATOM    339  N   GLN A 111     -11.221 -12.192  -4.612  1.00  0.00           N  
ATOM    340  CA  GLN A 111     -12.685 -12.401  -4.427  1.00  0.00           C  
ATOM    341  C   GLN A 111     -13.422 -11.114  -3.982  1.00  0.00           C  
ATOM    342  O   GLN A 111     -14.536 -11.165  -3.444  1.00  0.00           O  
ATOM    343  CB  GLN A 111     -12.950 -13.588  -3.451  1.00  0.00           C  
ATOM    344  CG  GLN A 111     -12.313 -14.935  -3.882  1.00  0.00           C  
ATOM    345  CD  GLN A 111     -12.919 -15.570  -5.142  1.00  0.00           C  
ATOM    346  OE1 GLN A 111     -13.417 -14.892  -6.038  1.00  0.00           O  
ATOM    347  NE2 GLN A 111     -12.855 -16.890  -5.230  1.00  0.00           N  
ATOM    348  H   GLN A 111     -10.852 -12.336  -5.509  1.00  0.00           H  
ATOM    349  HA  GLN A 111     -13.074 -12.672  -5.400  1.00  0.00           H  
ATOM    350  HB2 GLN A 111     -12.549 -13.325  -2.478  1.00  0.00           H  
ATOM    351  HB3 GLN A 111     -14.020 -13.732  -3.354  1.00  0.00           H  
ATOM    352  HG2 GLN A 111     -11.260 -14.774  -4.065  1.00  0.00           H  
ATOM    353  HG3 GLN A 111     -12.419 -15.637  -3.061  1.00  0.00           H  
ATOM    354 HE21 GLN A 111     -12.430 -17.384  -4.494  1.00  0.00           H  
ATOM    355 HE22 GLN A 111     -13.254 -17.321  -6.012  1.00  0.00           H  
ATOM    356  N   CYS A 112     -12.793  -9.964  -4.251  1.00  0.00           N  
ATOM    357  CA  CYS A 112     -13.347  -8.635  -3.957  1.00  0.00           C  
ATOM    358  C   CYS A 112     -13.673  -7.919  -5.281  1.00  0.00           C  
ATOM    359  O   CYS A 112     -13.058  -8.249  -6.310  1.00  0.00           O  
ATOM    360  CB  CYS A 112     -12.311  -7.833  -3.148  1.00  0.00           C  
ATOM    361  SG  CYS A 112     -11.620  -8.729  -1.746  1.00  0.00           S  
ATOM    362  H   CYS A 112     -11.912 -10.009  -4.674  1.00  0.00           H  
ATOM    363  HA  CYS A 112     -14.259  -8.746  -3.375  1.00  0.00           H  
ATOM    364  HB2 CYS A 112     -11.485  -7.561  -3.790  1.00  0.00           H  
ATOM    365  HB3 CYS A 112     -12.771  -6.930  -2.763  1.00  0.00           H  
ATOM    366  HG  CYS A 112     -12.121  -9.957  -1.761  1.00  0.00           H  
ATOM    367  N   PRO A 113     -14.651  -6.948  -5.303  1.00  0.00           N  
ATOM    368  CA  PRO A 113     -14.910  -6.106  -6.499  1.00  0.00           C  
ATOM    369  C   PRO A 113     -13.656  -5.316  -6.935  1.00  0.00           C  
ATOM    370  O   PRO A 113     -12.728  -5.119  -6.134  1.00  0.00           O  
ATOM    371  CB  PRO A 113     -16.065  -5.159  -6.050  1.00  0.00           C  
ATOM    372  CG  PRO A 113     -16.075  -5.230  -4.550  1.00  0.00           C  
ATOM    373  CD  PRO A 113     -15.602  -6.623  -4.199  1.00  0.00           C  
ATOM    374  HA  PRO A 113     -15.244  -6.720  -7.332  1.00  0.00           H  
ATOM    375  HB2 PRO A 113     -15.888  -4.146  -6.400  1.00  0.00           H  
ATOM    376  HB3 PRO A 113     -17.006  -5.511  -6.464  1.00  0.00           H  
ATOM    377  HG2 PRO A 113     -15.401  -4.483  -4.136  1.00  0.00           H  
ATOM    378  HG3 PRO A 113     -17.080  -5.065  -4.177  1.00  0.00           H  
ATOM    379  HD2 PRO A 113     -15.101  -6.623  -3.236  1.00  0.00           H  
ATOM    380  HD3 PRO A 113     -16.432  -7.321  -4.190  1.00  0.00           H  
ATOM    381  N   LEU A 114     -13.653  -4.873  -8.209  1.00  0.00           N  
ATOM    382  CA  LEU A 114     -12.523  -4.151  -8.826  1.00  0.00           C  
ATOM    383  C   LEU A 114     -12.170  -2.912  -7.985  1.00  0.00           C  
ATOM    384  O   LEU A 114     -11.012  -2.711  -7.619  1.00  0.00           O  
ATOM    385  CB  LEU A 114     -12.874  -3.757 -10.307  1.00  0.00           C  
ATOM    386  CG  LEU A 114     -11.681  -3.633 -11.318  1.00  0.00           C  
ATOM    387  CD1 LEU A 114     -10.696  -2.500 -10.962  1.00  0.00           C  
ATOM    388  CD2 LEU A 114     -10.955  -4.987 -11.452  1.00  0.00           C  
ATOM    389  H   LEU A 114     -14.440  -5.055  -8.764  1.00  0.00           H  
ATOM    390  HA  LEU A 114     -11.673  -4.826  -8.828  1.00  0.00           H  
ATOM    391  HB2 LEU A 114     -13.558  -4.507 -10.697  1.00  0.00           H  
ATOM    392  HB3 LEU A 114     -13.408  -2.811 -10.295  1.00  0.00           H  
ATOM    393  HG  LEU A 114     -12.083  -3.390 -12.296  1.00  0.00           H  
ATOM    394 HD11 LEU A 114     -11.225  -1.559 -10.928  1.00  0.00           H  
ATOM    395 HD12 LEU A 114      -9.923  -2.442 -11.715  1.00  0.00           H  
ATOM    396 HD13 LEU A 114     -10.243  -2.696  -9.998  1.00  0.00           H  
ATOM    397 HD21 LEU A 114     -11.659  -5.750 -11.763  1.00  0.00           H  
ATOM    398 HD22 LEU A 114     -10.515  -5.272 -10.505  1.00  0.00           H  
ATOM    399 HD23 LEU A 114     -10.172  -4.907 -12.197  1.00  0.00           H  
ATOM    400  N   GLU A 115     -13.207  -2.126  -7.668  1.00  0.00           N  
ATOM    401  CA  GLU A 115     -13.115  -0.907  -6.846  1.00  0.00           C  
ATOM    402  C   GLU A 115     -12.420  -1.158  -5.490  1.00  0.00           C  
ATOM    403  O   GLU A 115     -11.594  -0.355  -5.049  1.00  0.00           O  
ATOM    404  CB  GLU A 115     -14.548  -0.363  -6.626  1.00  0.00           C  
ATOM    405  CG  GLU A 115     -15.315  -0.076  -7.934  1.00  0.00           C  
ATOM    406  CD  GLU A 115     -16.790   0.291  -7.710  1.00  0.00           C  
ATOM    407  OE1 GLU A 115     -17.089   1.470  -7.450  1.00  0.00           O  
ATOM    408  OE2 GLU A 115     -17.659  -0.606  -7.776  1.00  0.00           O  
ATOM    409  H   GLU A 115     -14.094  -2.350  -8.024  1.00  0.00           H  
ATOM    410  HA  GLU A 115     -12.546  -0.174  -7.409  1.00  0.00           H  
ATOM    411  HB2 GLU A 115     -15.112  -1.091  -6.050  1.00  0.00           H  
ATOM    412  HB3 GLU A 115     -14.491   0.561  -6.053  1.00  0.00           H  
ATOM    413  HG2 GLU A 115     -14.825   0.740  -8.454  1.00  0.00           H  
ATOM    414  HG3 GLU A 115     -15.264  -0.962  -8.563  1.00  0.00           H  
ATOM    415  N   ALA A 116     -12.733  -2.311  -4.873  1.00  0.00           N  
ATOM    416  CA  ALA A 116     -12.208  -2.693  -3.542  1.00  0.00           C  
ATOM    417  C   ALA A 116     -10.690  -2.921  -3.581  1.00  0.00           C  
ATOM    418  O   ALA A 116      -9.973  -2.547  -2.653  1.00  0.00           O  
ATOM    419  CB  ALA A 116     -12.921  -3.954  -3.039  1.00  0.00           C  
ATOM    420  H   ALA A 116     -13.320  -2.943  -5.342  1.00  0.00           H  
ATOM    421  HA  ALA A 116     -12.427  -1.881  -2.852  1.00  0.00           H  
ATOM    422  HB1 ALA A 116     -12.716  -4.785  -3.704  1.00  0.00           H  
ATOM    423  HB2 ALA A 116     -13.990  -3.781  -3.010  1.00  0.00           H  
ATOM    424  HB3 ALA A 116     -12.577  -4.202  -2.041  1.00  0.00           H  
ATOM    425  N   ILE A 117     -10.215  -3.502  -4.693  1.00  0.00           N  
ATOM    426  CA  ILE A 117      -8.795  -3.879  -4.870  1.00  0.00           C  
ATOM    427  C   ILE A 117      -8.057  -2.856  -5.751  1.00  0.00           C  
ATOM    428  O   ILE A 117      -6.875  -3.045  -6.081  1.00  0.00           O  
ATOM    429  CB  ILE A 117      -8.665  -5.318  -5.500  1.00  0.00           C  
ATOM    430  CG1 ILE A 117      -9.258  -5.363  -6.950  1.00  0.00           C  
ATOM    431  CG2 ILE A 117      -9.332  -6.373  -4.584  1.00  0.00           C  
ATOM    432  CD1 ILE A 117      -9.093  -6.688  -7.661  1.00  0.00           C  
ATOM    433  H   ILE A 117     -10.841  -3.638  -5.442  1.00  0.00           H  
ATOM    434  HA  ILE A 117      -8.312  -3.893  -3.894  1.00  0.00           H  
ATOM    435  HB  ILE A 117      -7.603  -5.560  -5.552  1.00  0.00           H  
ATOM    436 HG12 ILE A 117     -10.318  -5.147  -6.915  1.00  0.00           H  
ATOM    437 HG13 ILE A 117      -8.773  -4.608  -7.559  1.00  0.00           H  
ATOM    438 HG21 ILE A 117     -10.389  -6.153  -4.472  1.00  0.00           H  
ATOM    439 HG22 ILE A 117      -8.863  -6.361  -3.609  1.00  0.00           H  
ATOM    440 HG23 ILE A 117      -9.219  -7.361  -5.015  1.00  0.00           H  
ATOM    441 HD11 ILE A 117      -8.042  -6.938  -7.727  1.00  0.00           H  
ATOM    442 HD12 ILE A 117      -9.505  -6.613  -8.657  1.00  0.00           H  
ATOM    443 HD13 ILE A 117      -9.615  -7.463  -7.116  1.00  0.00           H  
ATOM    444  N   GLN A 118      -8.760  -1.763  -6.096  1.00  0.00           N  
ATOM    445  CA  GLN A 118      -8.302  -0.794  -7.097  1.00  0.00           C  
ATOM    446  C   GLN A 118      -7.128   0.036  -6.560  1.00  0.00           C  
ATOM    447  O   GLN A 118      -7.168   0.499  -5.412  1.00  0.00           O  
ATOM    448  CB  GLN A 118      -9.484   0.134  -7.498  1.00  0.00           C  
ATOM    449  CG  GLN A 118      -9.369   0.753  -8.893  1.00  0.00           C  
ATOM    450  CD  GLN A 118     -10.518   1.703  -9.212  1.00  0.00           C  
ATOM    451  OE1 GLN A 118     -11.574   1.276  -9.681  1.00  0.00           O  
ATOM    452  NE2 GLN A 118     -10.311   2.994  -9.008  1.00  0.00           N  
ATOM    453  H   GLN A 118      -9.624  -1.601  -5.652  1.00  0.00           H  
ATOM    454  HA  GLN A 118      -7.980  -1.353  -7.975  1.00  0.00           H  
ATOM    455  HB2 GLN A 118     -10.402  -0.446  -7.471  1.00  0.00           H  
ATOM    456  HB3 GLN A 118      -9.571   0.936  -6.771  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      -8.429   1.295  -8.958  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      -9.365  -0.047  -9.628  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      -9.434   3.282  -8.675  1.00  0.00           H  
ATOM    460 HE22 GLN A 118     -11.046   3.614  -9.193  1.00  0.00           H  
ATOM    461  N   CYS A 119      -6.089   0.197  -7.392  1.00  0.00           N  
ATOM    462  CA  CYS A 119      -4.959   1.077  -7.097  1.00  0.00           C  
ATOM    463  C   CYS A 119      -5.434   2.538  -7.097  1.00  0.00           C  
ATOM    464  O   CYS A 119      -5.942   2.998  -8.121  1.00  0.00           O  
ATOM    465  CB  CYS A 119      -3.853   0.901  -8.149  1.00  0.00           C  
ATOM    466  SG  CYS A 119      -2.476   2.057  -7.982  1.00  0.00           S  
ATOM    467  H   CYS A 119      -6.091  -0.292  -8.238  1.00  0.00           H  
ATOM    468  HA  CYS A 119      -4.566   0.815  -6.122  1.00  0.00           H  
ATOM    469  HB2 CYS A 119      -3.442  -0.094  -8.074  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      -4.272   1.034  -9.140  1.00  0.00           H  
ATOM    471  HG  CYS A 119      -1.887   2.148  -9.170  1.00  0.00           H  
ATOM    472  N   PRO A 120      -5.304   3.284  -5.951  1.00  0.00           N  
ATOM    473  CA  PRO A 120      -5.663   4.721  -5.884  1.00  0.00           C  
ATOM    474  C   PRO A 120      -4.798   5.575  -6.828  1.00  0.00           C  
ATOM    475  O   PRO A 120      -5.225   6.629  -7.297  1.00  0.00           O  
ATOM    476  CB  PRO A 120      -5.424   5.105  -4.392  1.00  0.00           C  
ATOM    477  CG  PRO A 120      -5.400   3.798  -3.659  1.00  0.00           C  
ATOM    478  CD  PRO A 120      -4.824   2.795  -4.632  1.00  0.00           C  
ATOM    479  HA  PRO A 120      -6.710   4.866  -6.137  1.00  0.00           H  
ATOM    480  HB2 PRO A 120      -4.481   5.638  -4.282  1.00  0.00           H  
ATOM    481  HB3 PRO A 120      -6.230   5.740  -4.040  1.00  0.00           H  
ATOM    482  HG2 PRO A 120      -4.774   3.874  -2.772  1.00  0.00           H  
ATOM    483  HG3 PRO A 120      -6.407   3.511  -3.373  1.00  0.00           H  
ATOM    484  HD2 PRO A 120      -3.738   2.795  -4.592  1.00  0.00           H  
ATOM    485  HD3 PRO A 120      -5.206   1.801  -4.425  1.00  0.00           H  
ATOM    486  N   ILE A 121      -3.581   5.080  -7.109  1.00  0.00           N  
ATOM    487  CA  ILE A 121      -2.582   5.793  -7.910  1.00  0.00           C  
ATOM    488  C   ILE A 121      -2.981   5.779  -9.397  1.00  0.00           C  
ATOM    489  O   ILE A 121      -3.062   6.829 -10.033  1.00  0.00           O  
ATOM    490  CB  ILE A 121      -1.157   5.140  -7.724  1.00  0.00           C  
ATOM    491  CG1 ILE A 121      -0.790   5.028  -6.203  1.00  0.00           C  
ATOM    492  CG2 ILE A 121      -0.068   5.927  -8.491  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       0.500   4.277  -5.912  1.00  0.00           C  
ATOM    494  H   ILE A 121      -3.346   4.187  -6.782  1.00  0.00           H  
ATOM    495  HA  ILE A 121      -2.538   6.823  -7.559  1.00  0.00           H  
ATOM    496  HB  ILE A 121      -1.199   4.134  -8.145  1.00  0.00           H  
ATOM    497 HG12 ILE A 121      -0.681   6.019  -5.786  1.00  0.00           H  
ATOM    498 HG13 ILE A 121      -1.588   4.515  -5.679  1.00  0.00           H  
ATOM    499 HG21 ILE A 121      -0.308   5.960  -9.547  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       0.893   5.444  -8.365  1.00  0.00           H  
ATOM    501 HG23 ILE A 121      -0.009   6.938  -8.108  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       1.333   4.783  -6.381  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       0.433   3.266  -6.291  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       0.661   4.245  -4.842  1.00  0.00           H  
ATOM    505  N   THR A 122      -3.260   4.575  -9.925  1.00  0.00           N  
ATOM    506  CA  THR A 122      -3.541   4.355 -11.365  1.00  0.00           C  
ATOM    507  C   THR A 122      -5.054   4.217 -11.657  1.00  0.00           C  
ATOM    508  O   THR A 122      -5.433   3.984 -12.810  1.00  0.00           O  
ATOM    509  CB  THR A 122      -2.785   3.082 -11.871  1.00  0.00           C  
ATOM    510  OG1 THR A 122      -3.134   1.957 -11.056  1.00  0.00           O  
ATOM    511  CG2 THR A 122      -1.260   3.270 -11.849  1.00  0.00           C  
ATOM    512  H   THR A 122      -3.294   3.804  -9.328  1.00  0.00           H  
ATOM    513  HA  THR A 122      -3.168   5.211 -11.923  1.00  0.00           H  
ATOM    514  HB  THR A 122      -3.092   2.868 -12.891  1.00  0.00           H  
ATOM    515  HG1 THR A 122      -3.000   1.148 -11.565  1.00  0.00           H  
ATOM    516 HG21 THR A 122      -0.775   2.371 -12.208  1.00  0.00           H  
ATOM    517 HG22 THR A 122      -0.932   3.468 -10.837  1.00  0.00           H  
ATOM    518 HG23 THR A 122      -0.981   4.105 -12.482  1.00  0.00           H  
ATOM    519  N   LEU A 123      -5.893   4.385 -10.606  1.00  0.00           N  
ATOM    520  CA  LEU A 123      -7.389   4.302 -10.649  1.00  0.00           C  
ATOM    521  C   LEU A 123      -7.935   3.084 -11.453  1.00  0.00           C  
ATOM    522  O   LEU A 123      -9.052   3.118 -11.987  1.00  0.00           O  
ATOM    523  CB  LEU A 123      -8.046   5.645 -11.119  1.00  0.00           C  
ATOM    524  CG  LEU A 123      -7.951   6.025 -12.651  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      -9.265   6.669 -13.162  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      -6.754   6.969 -12.944  1.00  0.00           C  
ATOM    527  H   LEU A 123      -5.486   4.576  -9.733  1.00  0.00           H  
ATOM    528  HA  LEU A 123      -7.690   4.138  -9.618  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      -9.093   5.598 -10.845  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      -7.600   6.446 -10.541  1.00  0.00           H  
ATOM    531  HG  LEU A 123      -7.797   5.107 -13.215  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      -9.462   7.587 -12.620  1.00  0.00           H  
ATOM    533 HD12 LEU A 123     -10.086   5.983 -13.009  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      -9.181   6.888 -14.218  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      -5.833   6.488 -12.647  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      -6.867   7.891 -12.388  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      -6.713   7.190 -14.002  1.00  0.00           H  
ATOM    538  N   GLU A 124      -7.180   1.981 -11.439  1.00  0.00           N  
ATOM    539  CA  GLU A 124      -7.504   0.774 -12.226  1.00  0.00           C  
ATOM    540  C   GLU A 124      -7.085  -0.477 -11.441  1.00  0.00           C  
ATOM    541  O   GLU A 124      -6.528  -0.354 -10.340  1.00  0.00           O  
ATOM    542  CB  GLU A 124      -6.790   0.842 -13.600  1.00  0.00           C  
ATOM    543  CG  GLU A 124      -5.259   0.672 -13.531  1.00  0.00           C  
ATOM    544  CD  GLU A 124      -4.560   0.918 -14.872  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      -4.285   2.090 -15.200  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      -4.294  -0.054 -15.613  1.00  0.00           O  
ATOM    547  H   GLU A 124      -6.385   1.976 -10.865  1.00  0.00           H  
ATOM    548  HA  GLU A 124      -8.581   0.739 -12.380  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      -7.195   0.073 -14.242  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      -7.004   1.805 -14.054  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      -4.863   1.369 -12.797  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      -5.039  -0.338 -13.197  1.00  0.00           H  
ATOM    553  N   GLN A 125      -7.383  -1.674 -11.994  1.00  0.00           N  
ATOM    554  CA  GLN A 125      -6.907  -2.955 -11.439  1.00  0.00           C  
ATOM    555  C   GLN A 125      -5.373  -2.977 -11.511  1.00  0.00           C  
ATOM    556  O   GLN A 125      -4.828  -2.831 -12.613  1.00  0.00           O  
ATOM    557  CB  GLN A 125      -7.449  -4.171 -12.248  1.00  0.00           C  
ATOM    558  CG  GLN A 125      -7.211  -5.557 -11.581  1.00  0.00           C  
ATOM    559  CD  GLN A 125      -7.337  -6.742 -12.552  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      -6.345  -7.217 -13.100  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      -8.556  -7.187 -12.818  1.00  0.00           N  
ATOM    562  H   GLN A 125      -7.922  -1.697 -12.806  1.00  0.00           H  
ATOM    563  HA  GLN A 125      -7.239  -3.023 -10.410  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      -8.516  -4.042 -12.381  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      -6.984  -4.175 -13.230  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      -6.212  -5.574 -11.156  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      -7.929  -5.689 -10.781  1.00  0.00           H  
ATOM    568 HE21 GLN A 125      -9.316  -6.744 -12.389  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      -8.649  -7.938 -13.444  1.00  0.00           H  
ATOM    570  N   PRO A 126      -4.655  -3.092 -10.357  1.00  0.00           N  
ATOM    571  CA  PRO A 126      -3.198  -3.290 -10.351  1.00  0.00           C  
ATOM    572  C   PRO A 126      -2.753  -4.464 -11.240  1.00  0.00           C  
ATOM    573  O   PRO A 126      -1.787  -4.325 -11.989  1.00  0.00           O  
ATOM    574  CB  PRO A 126      -2.862  -3.561  -8.866  1.00  0.00           C  
ATOM    575  CG  PRO A 126      -3.940  -2.854  -8.109  1.00  0.00           C  
ATOM    576  CD  PRO A 126      -5.186  -2.957  -8.976  1.00  0.00           C  
ATOM    577  HA  PRO A 126      -2.693  -2.386 -10.676  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      -2.871  -4.633  -8.662  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      -1.882  -3.166  -8.628  1.00  0.00           H  
ATOM    580  HG2 PRO A 126      -4.098  -3.339  -7.147  1.00  0.00           H  
ATOM    581  HG3 PRO A 126      -3.668  -1.816  -7.953  1.00  0.00           H  
ATOM    582  HD2 PRO A 126      -5.775  -3.828  -8.712  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      -5.785  -2.062  -8.882  1.00  0.00           H  
ATOM    584  N   GLU A 127      -3.479  -5.612 -11.131  1.00  0.00           N  
ATOM    585  CA  GLU A 127      -3.149  -6.907 -11.786  1.00  0.00           C  
ATOM    586  C   GLU A 127      -1.980  -7.590 -11.051  1.00  0.00           C  
ATOM    587  O   GLU A 127      -2.007  -8.792 -10.789  1.00  0.00           O  
ATOM    588  CB  GLU A 127      -2.870  -6.777 -13.309  1.00  0.00           C  
ATOM    589  CG  GLU A 127      -2.716  -8.120 -14.041  1.00  0.00           C  
ATOM    590  CD  GLU A 127      -2.326  -7.947 -15.509  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      -3.218  -7.763 -16.357  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      -1.117  -7.973 -15.821  1.00  0.00           O  
ATOM    593  H   GLU A 127      -4.281  -5.595 -10.565  1.00  0.00           H  
ATOM    594  HA  GLU A 127      -4.025  -7.533 -11.655  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      -3.689  -6.234 -13.765  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      -1.962  -6.202 -13.450  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      -1.953  -8.711 -13.536  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      -3.659  -8.658 -13.987  1.00  0.00           H  
ATOM    599  N   LYS A 128      -0.960  -6.794 -10.742  1.00  0.00           N  
ATOM    600  CA  LYS A 128       0.144  -7.128  -9.862  1.00  0.00           C  
ATOM    601  C   LYS A 128       0.379  -5.908  -8.970  1.00  0.00           C  
ATOM    602  O   LYS A 128       0.868  -4.874  -9.441  1.00  0.00           O  
ATOM    603  CB  LYS A 128       1.433  -7.470 -10.661  1.00  0.00           C  
ATOM    604  CG  LYS A 128       1.345  -8.752 -11.516  1.00  0.00           C  
ATOM    605  CD  LYS A 128       1.245 -10.022 -10.643  1.00  0.00           C  
ATOM    606  CE  LYS A 128       2.483 -10.248  -9.748  1.00  0.00           C  
ATOM    607  NZ  LYS A 128       3.746 -10.345 -10.523  1.00  0.00           N  
ATOM    608  H   LYS A 128      -0.957  -5.910 -11.122  1.00  0.00           H  
ATOM    609  HA  LYS A 128      -0.143  -7.979  -9.245  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       1.678  -6.637 -11.314  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       2.244  -7.604  -9.955  1.00  0.00           H  
ATOM    612  HG2 LYS A 128       0.463  -8.689 -12.157  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       2.230  -8.822 -12.139  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       0.381  -9.919 -10.001  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       1.109 -10.885 -11.286  1.00  0.00           H  
ATOM    616  HE2 LYS A 128       2.575  -9.425  -9.051  1.00  0.00           H  
ATOM    617  HE3 LYS A 128       2.350 -11.167  -9.189  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128       4.538 -10.568  -9.888  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128       3.944  -9.446 -11.000  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128       3.677 -11.095 -11.241  1.00  0.00           H  
ATOM    621  N   GLY A 129      -0.036  -6.015  -7.709  1.00  0.00           N  
ATOM    622  CA  GLY A 129       0.106  -4.934  -6.739  1.00  0.00           C  
ATOM    623  C   GLY A 129       0.503  -5.460  -5.385  1.00  0.00           C  
ATOM    624  O   GLY A 129       0.844  -6.635  -5.261  1.00  0.00           O  
ATOM    625  H   GLY A 129      -0.453  -6.853  -7.421  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       0.863  -4.228  -7.075  1.00  0.00           H  
ATOM    627  HA3 GLY A 129      -0.841  -4.419  -6.650  1.00  0.00           H  
ATOM    628  N   ILE A 130       0.428  -4.614  -4.354  1.00  0.00           N  
ATOM    629  CA  ILE A 130       0.991  -4.939  -3.038  1.00  0.00           C  
ATOM    630  C   ILE A 130       0.208  -4.238  -1.910  1.00  0.00           C  
ATOM    631  O   ILE A 130      -0.209  -3.074  -2.052  1.00  0.00           O  
ATOM    632  CB  ILE A 130       2.519  -4.569  -2.979  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       3.136  -4.966  -1.600  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.753  -3.068  -3.307  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       4.620  -4.744  -1.496  1.00  0.00           C  
ATOM    636  H   ILE A 130      -0.054  -3.767  -4.462  1.00  0.00           H  
ATOM    637  HA  ILE A 130       0.901  -6.018  -2.895  1.00  0.00           H  
ATOM    638  HB  ILE A 130       3.021  -5.148  -3.757  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       2.671  -4.383  -0.816  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       2.950  -6.016  -1.411  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       3.814  -2.849  -3.296  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.257  -2.451  -2.569  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       2.353  -2.839  -4.288  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       5.129  -5.304  -2.267  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       4.960  -5.079  -0.529  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       4.842  -3.691  -1.608  1.00  0.00           H  
ATOM    647  N   PHE A 131      -0.025  -4.986  -0.807  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.665  -4.456   0.406  1.00  0.00           C  
ATOM    649  C   PHE A 131       0.323  -3.580   1.186  1.00  0.00           C  
ATOM    650  O   PHE A 131       1.335  -4.065   1.711  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.195  -5.603   1.306  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -2.456  -6.296   0.788  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -3.520  -5.555   0.279  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -2.595  -7.676   0.859  1.00  0.00           C  
ATOM    655  CE1 PHE A 131      -4.674  -6.178  -0.145  1.00  0.00           C  
ATOM    656  CE2 PHE A 131      -3.751  -8.301   0.431  1.00  0.00           C  
ATOM    657  CZ  PHE A 131      -4.792  -7.551  -0.074  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.250  -5.928  -0.818  1.00  0.00           H  
ATOM    659  HA  PHE A 131      -1.510  -3.839   0.092  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -0.416  -6.350   1.421  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -1.432  -5.205   2.291  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -3.438  -4.475   0.217  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.781  -8.265   1.249  1.00  0.00           H  
ATOM    664  HE1 PHE A 131      -5.491  -5.587  -0.537  1.00  0.00           H  
ATOM    665  HE2 PHE A 131      -3.836  -9.379   0.491  1.00  0.00           H  
ATOM    666  HZ  PHE A 131      -5.700  -8.037  -0.406  1.00  0.00           H  
ATOM    667  N   VAL A 132       0.025  -2.279   1.225  1.00  0.00           N  
ATOM    668  CA  VAL A 132       0.807  -1.280   1.956  1.00  0.00           C  
ATOM    669  C   VAL A 132      -0.159  -0.441   2.807  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.232  -0.070   2.338  1.00  0.00           O  
ATOM    671  CB  VAL A 132       1.621  -0.346   0.982  1.00  0.00           C  
ATOM    672  CG1 VAL A 132       2.428   0.712   1.764  1.00  0.00           C  
ATOM    673  CG2 VAL A 132       2.553  -1.168   0.052  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.777  -1.971   0.750  1.00  0.00           H  
ATOM    675  HA  VAL A 132       1.509  -1.792   2.613  1.00  0.00           H  
ATOM    676  HB  VAL A 132       0.907   0.185   0.349  1.00  0.00           H  
ATOM    677 HG11 VAL A 132       3.135   0.221   2.425  1.00  0.00           H  
ATOM    678 HG12 VAL A 132       1.759   1.322   2.354  1.00  0.00           H  
ATOM    679 HG13 VAL A 132       2.967   1.349   1.075  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       3.063  -0.504  -0.637  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       1.971  -1.882  -0.514  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       3.287  -1.702   0.647  1.00  0.00           H  
ATOM    683  N   LYS A 133       0.232  -0.161   4.056  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -0.536   0.698   4.975  1.00  0.00           C  
ATOM    685  C   LYS A 133      -0.724   2.108   4.406  1.00  0.00           C  
ATOM    686  O   LYS A 133       0.150   2.628   3.692  1.00  0.00           O  
ATOM    687  CB  LYS A 133       0.191   0.808   6.343  1.00  0.00           C  
ATOM    688  CG  LYS A 133       0.148  -0.450   7.211  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -1.276  -0.742   7.740  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -1.252  -1.643   8.968  1.00  0.00           C  
ATOM    691  NZ  LYS A 133      -0.528  -2.918   8.735  1.00  0.00           N  
ATOM    692  H   LYS A 133       1.071  -0.546   4.370  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -1.509   0.240   5.124  1.00  0.00           H  
ATOM    694  HB2 LYS A 133       1.230   1.054   6.164  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -0.252   1.613   6.927  1.00  0.00           H  
ATOM    696  HG2 LYS A 133       0.497  -1.298   6.627  1.00  0.00           H  
ATOM    697  HG3 LYS A 133       0.816  -0.308   8.056  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -1.755   0.197   8.015  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -1.864  -1.217   6.962  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -0.760  -1.111   9.768  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -2.272  -1.862   9.260  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133      -0.862  -3.370   7.862  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133      -0.693  -3.570   9.529  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133       0.490  -2.740   8.656  1.00  0.00           H  
ATOM    705  N   ASN A 134      -1.879   2.702   4.726  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -2.085   4.142   4.593  1.00  0.00           C  
ATOM    707  C   ASN A 134      -1.169   4.852   5.603  1.00  0.00           C  
ATOM    708  O   ASN A 134      -0.364   5.704   5.239  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.582   4.483   4.841  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -3.839   5.977   5.056  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -4.020   6.727   4.106  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -3.846   6.416   6.311  1.00  0.00           N  
ATOM    713  H   ASN A 134      -2.612   2.151   5.067  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -1.810   4.440   3.584  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -4.165   4.159   3.985  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -3.929   3.946   5.717  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -3.683   5.768   7.033  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -4.015   7.367   6.468  1.00  0.00           H  
ATOM    719  N   SER A 135      -1.234   4.388   6.855  1.00  0.00           N  
ATOM    720  CA  SER A 135      -0.441   4.917   7.971  1.00  0.00           C  
ATOM    721  C   SER A 135       0.028   3.736   8.845  1.00  0.00           C  
ATOM    722  O   SER A 135      -0.724   2.764   9.048  1.00  0.00           O  
ATOM    723  CB  SER A 135      -1.285   5.936   8.769  1.00  0.00           C  
ATOM    724  OG  SER A 135      -2.579   5.426   9.048  1.00  0.00           O  
ATOM    725  H   SER A 135      -1.847   3.647   7.043  1.00  0.00           H  
ATOM    726  HA  SER A 135       0.438   5.425   7.564  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -0.795   6.168   9.707  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -1.394   6.847   8.192  1.00  0.00           H  
ATOM    729  HG  SER A 135      -2.831   5.665   9.949  1.00  0.00           H  
ATOM    730  N   ASP A 136       1.271   3.840   9.348  1.00  0.00           N  
ATOM    731  CA  ASP A 136       1.998   2.728   9.995  1.00  0.00           C  
ATOM    732  C   ASP A 136       1.334   2.279  11.311  1.00  0.00           C  
ATOM    733  O   ASP A 136       1.042   1.089  11.491  1.00  0.00           O  
ATOM    734  CB  ASP A 136       3.464   3.152  10.258  1.00  0.00           C  
ATOM    735  CG  ASP A 136       4.335   2.004  10.790  1.00  0.00           C  
ATOM    736  OD1 ASP A 136       4.636   1.077  10.015  1.00  0.00           O  
ATOM    737  OD2 ASP A 136       4.718   2.018  11.978  1.00  0.00           O  
ATOM    738  H   ASP A 136       1.721   4.705   9.286  1.00  0.00           H  
ATOM    739  HA  ASP A 136       2.004   1.892   9.296  1.00  0.00           H  
ATOM    740  HB2 ASP A 136       3.900   3.509   9.330  1.00  0.00           H  
ATOM    741  HB3 ASP A 136       3.473   3.969  10.974  1.00  0.00           H  
ATOM    742  N   GLY A 137       1.075   3.251  12.212  1.00  0.00           N  
ATOM    743  CA  GLY A 137       0.505   2.981  13.545  1.00  0.00           C  
ATOM    744  C   GLY A 137      -1.019   2.890  13.543  1.00  0.00           C  
ATOM    745  O   GLY A 137      -1.673   3.291  14.513  1.00  0.00           O  
ATOM    746  H   GLY A 137       1.267   4.176  11.963  1.00  0.00           H  
ATOM    747  HA2 GLY A 137       0.907   2.052  13.932  1.00  0.00           H  
ATOM    748  HA3 GLY A 137       0.804   3.782  14.211  1.00  0.00           H  
ATOM    749  N   SER A 138      -1.584   2.352  12.454  1.00  0.00           N  
ATOM    750  CA  SER A 138      -3.031   2.198  12.267  1.00  0.00           C  
ATOM    751  C   SER A 138      -3.320   0.833  11.620  1.00  0.00           C  
ATOM    752  O   SER A 138      -2.398   0.176  11.146  1.00  0.00           O  
ATOM    753  CB  SER A 138      -3.542   3.337  11.369  1.00  0.00           C  
ATOM    754  OG  SER A 138      -3.207   4.613  11.898  1.00  0.00           O  
ATOM    755  H   SER A 138      -1.001   2.044  11.732  1.00  0.00           H  
ATOM    756  HA  SER A 138      -3.524   2.243  13.232  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -3.096   3.250  10.387  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -4.620   3.272  11.277  1.00  0.00           H  
ATOM    759  HG  SER A 138      -3.162   4.559  12.858  1.00  0.00           H  
ATOM    760  N   ASP A 139      -4.598   0.419  11.593  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -5.019  -0.854  10.949  1.00  0.00           C  
ATOM    762  C   ASP A 139      -5.364  -0.643   9.471  1.00  0.00           C  
ATOM    763  O   ASP A 139      -5.512  -1.619   8.721  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -6.245  -1.482  11.666  1.00  0.00           C  
ATOM    765  CG  ASP A 139      -5.973  -1.831  13.133  1.00  0.00           C  
ATOM    766  OD1 ASP A 139      -4.986  -2.545  13.411  1.00  0.00           O  
ATOM    767  OD2 ASP A 139      -6.748  -1.406  14.017  1.00  0.00           O  
ATOM    768  H   ASP A 139      -5.282   0.982  12.006  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -4.190  -1.555  11.009  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -7.079  -0.785  11.615  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -6.532  -2.395  11.148  1.00  0.00           H  
ATOM    772  N   VAL A 140      -5.503   0.632   9.067  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.937   0.990   7.715  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.848   0.642   6.672  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.798   1.300   6.570  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -6.399   2.503   7.607  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -5.318   3.491   8.114  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -6.845   2.857   6.161  1.00  0.00           C  
ATOM    779  H   VAL A 140      -5.303   1.346   9.701  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -6.806   0.369   7.509  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -7.268   2.622   8.253  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -5.685   4.507   8.045  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -4.422   3.395   7.514  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -5.078   3.269   9.145  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -7.194   3.882   6.123  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -7.648   2.200   5.851  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -6.010   2.743   5.478  1.00  0.00           H  
ATOM    788  N   CYS A 141      -5.100  -0.452   5.949  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -4.256  -0.927   4.854  1.00  0.00           C  
ATOM    790  C   CYS A 141      -4.982  -0.690   3.527  1.00  0.00           C  
ATOM    791  O   CYS A 141      -6.208  -0.842   3.443  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.951  -2.423   5.048  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -2.794  -3.111   3.835  1.00  0.00           S  
ATOM    794  H   CYS A 141      -5.904  -0.976   6.167  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.316  -0.371   4.859  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.513  -2.574   6.028  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -4.869  -2.995   4.981  1.00  0.00           H  
ATOM    798  N   THR A 142      -4.229  -0.298   2.498  1.00  0.00           N  
ATOM    799  CA  THR A 142      -4.767  -0.016   1.167  1.00  0.00           C  
ATOM    800  C   THR A 142      -3.942  -0.768   0.114  1.00  0.00           C  
ATOM    801  O   THR A 142      -2.727  -0.934   0.262  1.00  0.00           O  
ATOM    802  CB  THR A 142      -4.759   1.521   0.888  1.00  0.00           C  
ATOM    803  OG1 THR A 142      -5.437   2.204   1.964  1.00  0.00           O  
ATOM    804  CG2 THR A 142      -5.442   1.875  -0.450  1.00  0.00           C  
ATOM    805  H   THR A 142      -3.263  -0.199   2.633  1.00  0.00           H  
ATOM    806  HA  THR A 142      -5.800  -0.366   1.123  1.00  0.00           H  
ATOM    807  HB  THR A 142      -3.728   1.870   0.859  1.00  0.00           H  
ATOM    808  HG1 THR A 142      -5.973   1.575   2.455  1.00  0.00           H  
ATOM    809 HG21 THR A 142      -4.918   1.395  -1.266  1.00  0.00           H  
ATOM    810 HG22 THR A 142      -5.425   2.948  -0.600  1.00  0.00           H  
ATOM    811 HG23 THR A 142      -6.470   1.535  -0.435  1.00  0.00           H  
ATOM    812  N   LEU A 143      -4.612  -1.242  -0.933  1.00  0.00           N  
ATOM    813  CA  LEU A 143      -3.970  -1.991  -2.005  1.00  0.00           C  
ATOM    814  C   LEU A 143      -3.617  -1.046  -3.159  1.00  0.00           C  
ATOM    815  O   LEU A 143      -4.487  -0.364  -3.716  1.00  0.00           O  
ATOM    816  CB  LEU A 143      -4.900  -3.134  -2.446  1.00  0.00           C  
ATOM    817  CG  LEU A 143      -4.390  -4.070  -3.579  1.00  0.00           C  
ATOM    818  CD1 LEU A 143      -2.949  -4.549  -3.327  1.00  0.00           C  
ATOM    819  CD2 LEU A 143      -5.344  -5.273  -3.737  1.00  0.00           C  
ATOM    820  H   LEU A 143      -5.573  -1.067  -0.996  1.00  0.00           H  
ATOM    821  HA  LEU A 143      -3.049  -2.432  -1.611  1.00  0.00           H  
ATOM    822  HB2 LEU A 143      -5.098  -3.745  -1.568  1.00  0.00           H  
ATOM    823  HB3 LEU A 143      -5.843  -2.696  -2.763  1.00  0.00           H  
ATOM    824  HG  LEU A 143      -4.387  -3.523  -4.514  1.00  0.00           H  
ATOM    825 HD11 LEU A 143      -2.634  -5.204  -4.128  1.00  0.00           H  
ATOM    826 HD12 LEU A 143      -2.892  -5.083  -2.387  1.00  0.00           H  
ATOM    827 HD13 LEU A 143      -2.283  -3.695  -3.291  1.00  0.00           H  
ATOM    828 HD21 LEU A 143      -4.992  -5.913  -4.535  1.00  0.00           H  
ATOM    829 HD22 LEU A 143      -6.336  -4.922  -3.984  1.00  0.00           H  
ATOM    830 HD23 LEU A 143      -5.385  -5.843  -2.815  1.00  0.00           H  
ATOM    831  N   PHE A 144      -2.324  -1.022  -3.495  1.00  0.00           N  
ATOM    832  CA  PHE A 144      -1.762  -0.165  -4.544  1.00  0.00           C  
ATOM    833  C   PHE A 144      -1.252  -1.043  -5.688  1.00  0.00           C  
ATOM    834  O   PHE A 144      -1.148  -2.268  -5.539  1.00  0.00           O  
ATOM    835  CB  PHE A 144      -0.589   0.679  -3.972  1.00  0.00           C  
ATOM    836  CG  PHE A 144      -0.970   1.607  -2.813  1.00  0.00           C  
ATOM    837  CD1 PHE A 144      -1.462   2.887  -3.054  1.00  0.00           C  
ATOM    838  CD2 PHE A 144      -0.828   1.201  -1.482  1.00  0.00           C  
ATOM    839  CE1 PHE A 144      -1.795   3.730  -2.013  1.00  0.00           C  
ATOM    840  CE2 PHE A 144      -1.158   2.048  -0.442  1.00  0.00           C  
ATOM    841  CZ  PHE A 144      -1.644   3.312  -0.709  1.00  0.00           C  
ATOM    842  H   PHE A 144      -1.718  -1.647  -3.041  1.00  0.00           H  
ATOM    843  HA  PHE A 144      -2.537   0.501  -4.922  1.00  0.00           H  
ATOM    844  HB2 PHE A 144       0.193   0.011  -3.618  1.00  0.00           H  
ATOM    845  HB3 PHE A 144      -0.177   1.292  -4.770  1.00  0.00           H  
ATOM    846  HD1 PHE A 144      -1.587   3.224  -4.075  1.00  0.00           H  
ATOM    847  HD2 PHE A 144      -0.454   0.206  -1.265  1.00  0.00           H  
ATOM    848  HE1 PHE A 144      -2.176   4.724  -2.222  1.00  0.00           H  
ATOM    849  HE2 PHE A 144      -1.043   1.719   0.583  1.00  0.00           H  
ATOM    850  HZ  PHE A 144      -1.906   3.977   0.103  1.00  0.00           H  
ATOM    851  N   ASP A 145      -0.933  -0.409  -6.821  1.00  0.00           N  
ATOM    852  CA  ASP A 145      -0.234  -1.072  -7.932  1.00  0.00           C  
ATOM    853  C   ASP A 145       1.253  -1.170  -7.584  1.00  0.00           C  
ATOM    854  O   ASP A 145       1.815  -0.218  -7.039  1.00  0.00           O  
ATOM    855  CB  ASP A 145      -0.442  -0.305  -9.259  1.00  0.00           C  
ATOM    856  CG  ASP A 145       0.281  -0.961 -10.443  1.00  0.00           C  
ATOM    857  OD1 ASP A 145      -0.221  -1.971 -10.957  1.00  0.00           O  
ATOM    858  OD2 ASP A 145       1.358  -0.492 -10.850  1.00  0.00           O  
ATOM    859  H   ASP A 145      -1.165   0.537  -6.910  1.00  0.00           H  
ATOM    860  HA  ASP A 145      -0.643  -2.073  -8.034  1.00  0.00           H  
ATOM    861  HB2 ASP A 145      -1.506  -0.273  -9.483  1.00  0.00           H  
ATOM    862  HB3 ASP A 145      -0.089   0.714  -9.143  1.00  0.00           H  
ATOM    863  N   ALA A 146       1.875  -2.313  -7.909  1.00  0.00           N  
ATOM    864  CA  ALA A 146       3.270  -2.589  -7.548  1.00  0.00           C  
ATOM    865  C   ALA A 146       4.228  -1.627  -8.264  1.00  0.00           C  
ATOM    866  O   ALA A 146       5.066  -1.004  -7.622  1.00  0.00           O  
ATOM    867  CB  ALA A 146       3.613  -4.050  -7.853  1.00  0.00           C  
ATOM    868  H   ALA A 146       1.382  -2.989  -8.423  1.00  0.00           H  
ATOM    869  HA  ALA A 146       3.369  -2.444  -6.473  1.00  0.00           H  
ATOM    870  HB1 ALA A 146       2.934  -4.701  -7.317  1.00  0.00           H  
ATOM    871  HB2 ALA A 146       4.630  -4.264  -7.541  1.00  0.00           H  
ATOM    872  HB3 ALA A 146       3.517  -4.233  -8.914  1.00  0.00           H  
ATOM    873  N   ALA A 147       4.050  -1.465  -9.584  1.00  0.00           N  
ATOM    874  CA  ALA A 147       4.952  -0.639 -10.411  1.00  0.00           C  
ATOM    875  C   ALA A 147       4.774   0.853 -10.093  1.00  0.00           C  
ATOM    876  O   ALA A 147       5.748   1.602 -10.054  1.00  0.00           O  
ATOM    877  CB  ALA A 147       4.707  -0.910 -11.898  1.00  0.00           C  
ATOM    878  H   ALA A 147       3.265  -1.877 -10.011  1.00  0.00           H  
ATOM    879  HA  ALA A 147       5.977  -0.931 -10.185  1.00  0.00           H  
ATOM    880  HB1 ALA A 147       5.411  -0.343 -12.498  1.00  0.00           H  
ATOM    881  HB2 ALA A 147       3.698  -0.623 -12.161  1.00  0.00           H  
ATOM    882  HB3 ALA A 147       4.838  -1.966 -12.100  1.00  0.00           H  
ATOM    883  N   ALA A 148       3.516   1.246  -9.836  1.00  0.00           N  
ATOM    884  CA  ALA A 148       3.122   2.640  -9.599  1.00  0.00           C  
ATOM    885  C   ALA A 148       3.576   3.139  -8.229  1.00  0.00           C  
ATOM    886  O   ALA A 148       4.024   4.282  -8.096  1.00  0.00           O  
ATOM    887  CB  ALA A 148       1.608   2.785  -9.736  1.00  0.00           C  
ATOM    888  H   ALA A 148       2.818   0.560  -9.797  1.00  0.00           H  
ATOM    889  HA  ALA A 148       3.585   3.251 -10.365  1.00  0.00           H  
ATOM    890  HB1 ALA A 148       1.329   3.827  -9.639  1.00  0.00           H  
ATOM    891  HB2 ALA A 148       1.108   2.209  -8.962  1.00  0.00           H  
ATOM    892  HB3 ALA A 148       1.294   2.423 -10.705  1.00  0.00           H  
ATOM    893  N   PHE A 149       3.435   2.276  -7.208  1.00  0.00           N  
ATOM    894  CA  PHE A 149       3.849   2.604  -5.840  1.00  0.00           C  
ATOM    895  C   PHE A 149       5.378   2.588  -5.746  1.00  0.00           C  
ATOM    896  O   PHE A 149       5.958   3.473  -5.133  1.00  0.00           O  
ATOM    897  CB  PHE A 149       3.205   1.642  -4.800  1.00  0.00           C  
ATOM    898  CG  PHE A 149       3.340   2.123  -3.344  1.00  0.00           C  
ATOM    899  CD1 PHE A 149       2.577   3.202  -2.874  1.00  0.00           C  
ATOM    900  CD2 PHE A 149       4.239   1.527  -2.461  1.00  0.00           C  
ATOM    901  CE1 PHE A 149       2.701   3.648  -1.569  1.00  0.00           C  
ATOM    902  CE2 PHE A 149       4.362   1.981  -1.161  1.00  0.00           C  
ATOM    903  CZ  PHE A 149       3.597   3.041  -0.715  1.00  0.00           C  
ATOM    904  H   PHE A 149       3.044   1.395  -7.385  1.00  0.00           H  
ATOM    905  HA  PHE A 149       3.504   3.618  -5.631  1.00  0.00           H  
ATOM    906  HB2 PHE A 149       2.146   1.543  -5.019  1.00  0.00           H  
ATOM    907  HB3 PHE A 149       3.665   0.658  -4.884  1.00  0.00           H  
ATOM    908  HD1 PHE A 149       1.871   3.686  -3.541  1.00  0.00           H  
ATOM    909  HD2 PHE A 149       4.841   0.693  -2.796  1.00  0.00           H  
ATOM    910  HE1 PHE A 149       2.100   4.478  -1.221  1.00  0.00           H  
ATOM    911  HE2 PHE A 149       5.066   1.503  -0.487  1.00  0.00           H  
ATOM    912  HZ  PHE A 149       3.695   3.387   0.308  1.00  0.00           H  
ATOM    913  N   SER A 150       6.018   1.598  -6.406  1.00  0.00           N  
ATOM    914  CA  SER A 150       7.486   1.454  -6.408  1.00  0.00           C  
ATOM    915  C   SER A 150       8.174   2.692  -7.013  1.00  0.00           C  
ATOM    916  O   SER A 150       9.099   3.245  -6.408  1.00  0.00           O  
ATOM    917  CB  SER A 150       7.906   0.176  -7.167  1.00  0.00           C  
ATOM    918  OG  SER A 150       9.307  -0.028  -7.115  1.00  0.00           O  
ATOM    919  H   SER A 150       5.486   0.938  -6.897  1.00  0.00           H  
ATOM    920  HA  SER A 150       7.800   1.357  -5.371  1.00  0.00           H  
ATOM    921  HB2 SER A 150       7.421  -0.683  -6.718  1.00  0.00           H  
ATOM    922  HB3 SER A 150       7.603   0.251  -8.206  1.00  0.00           H  
ATOM    923  HG  SER A 150       9.493  -0.905  -6.763  1.00  0.00           H  
ATOM    924  N   ARG A 151       7.698   3.137  -8.196  1.00  0.00           N  
ATOM    925  CA  ARG A 151       8.262   4.318  -8.872  1.00  0.00           C  
ATOM    926  C   ARG A 151       8.005   5.588  -8.041  1.00  0.00           C  
ATOM    927  O   ARG A 151       8.857   6.455  -7.997  1.00  0.00           O  
ATOM    928  CB  ARG A 151       7.721   4.478 -10.320  1.00  0.00           C  
ATOM    929  CG  ARG A 151       6.208   4.759 -10.430  1.00  0.00           C  
ATOM    930  CD  ARG A 151       5.758   5.114 -11.858  1.00  0.00           C  
ATOM    931  NE  ARG A 151       6.393   6.364 -12.328  1.00  0.00           N  
ATOM    932  CZ  ARG A 151       5.841   7.586 -12.269  1.00  0.00           C  
ATOM    933  NH1 ARG A 151       4.615   7.758 -11.798  1.00  0.00           N  
ATOM    934  NH2 ARG A 151       6.525   8.639 -12.684  1.00  0.00           N  
ATOM    935  H   ARG A 151       6.957   2.657  -8.618  1.00  0.00           H  
ATOM    936  HA  ARG A 151       9.339   4.165  -8.929  1.00  0.00           H  
ATOM    937  HB2 ARG A 151       8.252   5.294 -10.798  1.00  0.00           H  
ATOM    938  HB3 ARG A 151       7.936   3.566 -10.866  1.00  0.00           H  
ATOM    939  HG2 ARG A 151       5.666   3.880 -10.102  1.00  0.00           H  
ATOM    940  HG3 ARG A 151       5.962   5.586  -9.774  1.00  0.00           H  
ATOM    941  HD2 ARG A 151       6.039   4.309 -12.529  1.00  0.00           H  
ATOM    942  HD3 ARG A 151       4.677   5.227 -11.876  1.00  0.00           H  
ATOM    943  HE  ARG A 151       7.296   6.283 -12.705  1.00  0.00           H  
ATOM    944 HH11 ARG A 151       4.080   6.974 -11.479  1.00  0.00           H  
ATOM    945 HH12 ARG A 151       4.212   8.677 -11.769  1.00  0.00           H  
ATOM    946 HH21 ARG A 151       7.455   8.527 -13.048  1.00  0.00           H  
ATOM    947 HH22 ARG A 151       6.113   9.554 -12.644  1.00  0.00           H  
ATOM    948  N   LEU A 152       6.834   5.655  -7.361  1.00  0.00           N  
ATOM    949  CA  LEU A 152       6.451   6.779  -6.467  1.00  0.00           C  
ATOM    950  C   LEU A 152       7.478   6.931  -5.319  1.00  0.00           C  
ATOM    951  O   LEU A 152       7.917   8.050  -5.003  1.00  0.00           O  
ATOM    952  CB  LEU A 152       5.006   6.505  -5.930  1.00  0.00           C  
ATOM    953  CG  LEU A 152       4.176   7.715  -5.360  1.00  0.00           C  
ATOM    954  CD1 LEU A 152       2.657   7.430  -5.412  1.00  0.00           C  
ATOM    955  CD2 LEU A 152       4.582   8.076  -3.917  1.00  0.00           C  
ATOM    956  H   LEU A 152       6.172   4.937  -7.484  1.00  0.00           H  
ATOM    957  HA  LEU A 152       6.443   7.685  -7.060  1.00  0.00           H  
ATOM    958  HB2 LEU A 152       4.443   6.071  -6.747  1.00  0.00           H  
ATOM    959  HB3 LEU A 152       5.077   5.746  -5.154  1.00  0.00           H  
ATOM    960  HG  LEU A 152       4.359   8.582  -5.981  1.00  0.00           H  
ATOM    961 HD11 LEU A 152       2.110   8.294  -5.057  1.00  0.00           H  
ATOM    962 HD12 LEU A 152       2.420   6.579  -4.782  1.00  0.00           H  
ATOM    963 HD13 LEU A 152       2.359   7.213  -6.428  1.00  0.00           H  
ATOM    964 HD21 LEU A 152       5.636   8.315  -3.884  1.00  0.00           H  
ATOM    965 HD22 LEU A 152       4.385   7.240  -3.258  1.00  0.00           H  
ATOM    966 HD23 LEU A 152       4.015   8.935  -3.582  1.00  0.00           H  
ATOM    967  N   VAL A 153       7.855   5.782  -4.722  1.00  0.00           N  
ATOM    968  CA  VAL A 153       8.906   5.709  -3.686  1.00  0.00           C  
ATOM    969  C   VAL A 153      10.255   6.161  -4.271  1.00  0.00           C  
ATOM    970  O   VAL A 153      11.006   6.900  -3.624  1.00  0.00           O  
ATOM    971  CB  VAL A 153       9.059   4.251  -3.100  1.00  0.00           C  
ATOM    972  CG1 VAL A 153      10.136   4.193  -1.995  1.00  0.00           C  
ATOM    973  CG2 VAL A 153       7.713   3.719  -2.579  1.00  0.00           C  
ATOM    974  H   VAL A 153       7.399   4.953  -4.985  1.00  0.00           H  
ATOM    975  HA  VAL A 153       8.623   6.380  -2.875  1.00  0.00           H  
ATOM    976  HB  VAL A 153       9.381   3.593  -3.911  1.00  0.00           H  
ATOM    977 HG11 VAL A 153      10.243   3.174  -1.643  1.00  0.00           H  
ATOM    978 HG12 VAL A 153       9.847   4.824  -1.163  1.00  0.00           H  
ATOM    979 HG13 VAL A 153      11.085   4.534  -2.386  1.00  0.00           H  
ATOM    980 HG21 VAL A 153       7.322   4.394  -1.831  1.00  0.00           H  
ATOM    981 HG22 VAL A 153       7.843   2.737  -2.139  1.00  0.00           H  
ATOM    982 HG23 VAL A 153       7.009   3.647  -3.393  1.00  0.00           H  
ATOM    983  N   GLY A 154      10.521   5.712  -5.512  1.00  0.00           N  
ATOM    984  CA  GLY A 154      11.759   6.020  -6.227  1.00  0.00           C  
ATOM    985  C   GLY A 154      11.906   7.509  -6.545  1.00  0.00           C  
ATOM    986  O   GLY A 154      13.021   8.033  -6.560  1.00  0.00           O  
ATOM    987  H   GLY A 154       9.846   5.162  -5.963  1.00  0.00           H  
ATOM    988  HA2 GLY A 154      12.603   5.705  -5.623  1.00  0.00           H  
ATOM    989  HA3 GLY A 154      11.768   5.459  -7.146  1.00  0.00           H  
ATOM    990  N   GLU A 155      10.767   8.202  -6.772  1.00  0.00           N  
ATOM    991  CA  GLU A 155      10.744   9.664  -7.013  1.00  0.00           C  
ATOM    992  C   GLU A 155      11.009  10.443  -5.708  1.00  0.00           C  
ATOM    993  O   GLU A 155      11.262  11.651  -5.741  1.00  0.00           O  
ATOM    994  CB  GLU A 155       9.390  10.111  -7.627  1.00  0.00           C  
ATOM    995  CG  GLU A 155       8.991   9.429  -8.951  1.00  0.00           C  
ATOM    996  CD  GLU A 155      10.064   9.532 -10.048  1.00  0.00           C  
ATOM    997  OE1 GLU A 155      10.191  10.607 -10.670  1.00  0.00           O  
ATOM    998  OE2 GLU A 155      10.780   8.535 -10.303  1.00  0.00           O  
ATOM    999  H   GLU A 155       9.920   7.713  -6.782  1.00  0.00           H  
ATOM   1000  HA  GLU A 155      11.537   9.895  -7.719  1.00  0.00           H  
ATOM   1001  HB2 GLU A 155       8.607   9.912  -6.905  1.00  0.00           H  
ATOM   1002  HB3 GLU A 155       9.425  11.186  -7.802  1.00  0.00           H  
ATOM   1003  HG2 GLU A 155       8.787   8.384  -8.753  1.00  0.00           H  
ATOM   1004  HG3 GLU A 155       8.077   9.889  -9.313  1.00  0.00           H  
ATOM   1005  N   GLY A 156      10.933   9.736  -4.564  1.00  0.00           N  
ATOM   1006  CA  GLY A 156      11.168  10.328  -3.246  1.00  0.00           C  
ATOM   1007  C   GLY A 156       9.982  11.142  -2.762  1.00  0.00           C  
ATOM   1008  O   GLY A 156      10.143  12.099  -1.997  1.00  0.00           O  
ATOM   1009  H   GLY A 156      10.700   8.784  -4.621  1.00  0.00           H  
ATOM   1010  HA2 GLY A 156      11.350   9.530  -2.542  1.00  0.00           H  
ATOM   1011  HA3 GLY A 156      12.045  10.964  -3.286  1.00  0.00           H  
ATOM   1012  N   LEU A 157       8.787  10.740  -3.214  1.00  0.00           N  
ATOM   1013  CA  LEU A 157       7.527  11.429  -2.902  1.00  0.00           C  
ATOM   1014  C   LEU A 157       6.976  10.940  -1.546  1.00  0.00           C  
ATOM   1015  O   LEU A 157       7.305   9.822  -1.120  1.00  0.00           O  
ATOM   1016  CB  LEU A 157       6.485  11.168  -4.026  1.00  0.00           C  
ATOM   1017  CG  LEU A 157       6.864  11.664  -5.452  1.00  0.00           C  
ATOM   1018  CD1 LEU A 157       5.754  11.332  -6.479  1.00  0.00           C  
ATOM   1019  CD2 LEU A 157       7.200  13.175  -5.455  1.00  0.00           C  
ATOM   1020  H   LEU A 157       8.760   9.919  -3.748  1.00  0.00           H  
ATOM   1021  HA  LEU A 157       7.723  12.495  -2.842  1.00  0.00           H  
ATOM   1022  HB2 LEU A 157       6.315  10.097  -4.077  1.00  0.00           H  
ATOM   1023  HB3 LEU A 157       5.550  11.642  -3.740  1.00  0.00           H  
ATOM   1024  HG  LEU A 157       7.753  11.134  -5.773  1.00  0.00           H  
ATOM   1025 HD11 LEU A 157       5.584  10.263  -6.503  1.00  0.00           H  
ATOM   1026 HD12 LEU A 157       6.059  11.660  -7.464  1.00  0.00           H  
ATOM   1027 HD13 LEU A 157       4.834  11.836  -6.205  1.00  0.00           H  
ATOM   1028 HD21 LEU A 157       8.028  13.366  -4.784  1.00  0.00           H  
ATOM   1029 HD22 LEU A 157       6.339  13.747  -5.132  1.00  0.00           H  
ATOM   1030 HD23 LEU A 157       7.478  13.483  -6.454  1.00  0.00           H  
ATOM   1031  N   PRO A 158       6.136  11.765  -0.839  1.00  0.00           N  
ATOM   1032  CA  PRO A 158       5.411  11.302   0.366  1.00  0.00           C  
ATOM   1033  C   PRO A 158       4.246  10.371  -0.022  1.00  0.00           C  
ATOM   1034  O   PRO A 158       3.960  10.187  -1.217  1.00  0.00           O  
ATOM   1035  CB  PRO A 158       4.916  12.623   1.001  1.00  0.00           C  
ATOM   1036  CG  PRO A 158       4.710  13.537  -0.165  1.00  0.00           C  
ATOM   1037  CD  PRO A 158       5.815  13.197  -1.150  1.00  0.00           C  
ATOM   1038  HA  PRO A 158       6.076  10.780   1.053  1.00  0.00           H  
ATOM   1039  HB2 PRO A 158       3.996  12.458   1.554  1.00  0.00           H  
ATOM   1040  HB3 PRO A 158       5.673  13.008   1.678  1.00  0.00           H  
ATOM   1041  HG2 PRO A 158       3.732  13.361  -0.611  1.00  0.00           H  
ATOM   1042  HG3 PRO A 158       4.788  14.571   0.154  1.00  0.00           H  
ATOM   1043  HD2 PRO A 158       5.460  13.300  -2.172  1.00  0.00           H  
ATOM   1044  HD3 PRO A 158       6.682  13.826  -0.991  1.00  0.00           H  
ATOM   1045  N   HIS A 159       3.592   9.784   0.992  1.00  0.00           N  
ATOM   1046  CA  HIS A 159       2.516   8.808   0.789  1.00  0.00           C  
ATOM   1047  C   HIS A 159       1.369   9.414  -0.051  1.00  0.00           C  
ATOM   1048  O   HIS A 159       0.937  10.533   0.234  1.00  0.00           O  
ATOM   1049  CB  HIS A 159       1.993   8.294   2.150  1.00  0.00           C  
ATOM   1050  CG  HIS A 159       1.177   7.037   2.037  1.00  0.00           C  
ATOM   1051  ND1 HIS A 159      -0.192   7.066   1.912  1.00  0.00           N  
ATOM   1052  CD2 HIS A 159       1.598   5.746   2.004  1.00  0.00           C  
ATOM   1053  CE1 HIS A 159      -0.563   5.803   1.815  1.00  0.00           C  
ATOM   1054  NE2 HIS A 159       0.482   4.968   1.864  1.00  0.00           N  
ATOM   1055  H   HIS A 159       3.863   9.999   1.908  1.00  0.00           H  
ATOM   1056  HA  HIS A 159       2.947   7.976   0.249  1.00  0.00           H  
ATOM   1057  HB2 HIS A 159       2.836   8.084   2.797  1.00  0.00           H  
ATOM   1058  HB3 HIS A 159       1.379   9.058   2.617  1.00  0.00           H  
ATOM   1059  HD2 HIS A 159       2.624   5.398   2.051  1.00  0.00           H  
ATOM   1060  HE1 HIS A 159      -1.589   5.480   1.719  1.00  0.00           H  
ATOM   1061  HE2 HIS A 159       0.429   4.009   2.081  1.00  0.00           H  
ATOM   1062  N   PRO A 160       0.874   8.694  -1.108  1.00  0.00           N  
ATOM   1063  CA  PRO A 160      -0.182   9.216  -2.006  1.00  0.00           C  
ATOM   1064  C   PRO A 160      -1.448   9.672  -1.247  1.00  0.00           C  
ATOM   1065  O   PRO A 160      -2.019  10.728  -1.549  1.00  0.00           O  
ATOM   1066  CB  PRO A 160      -0.480   8.018  -2.960  1.00  0.00           C  
ATOM   1067  CG  PRO A 160       0.121   6.816  -2.300  1.00  0.00           C  
ATOM   1068  CD  PRO A 160       1.308   7.330  -1.528  1.00  0.00           C  
ATOM   1069  HA  PRO A 160       0.196  10.053  -2.585  1.00  0.00           H  
ATOM   1070  HB2 PRO A 160      -1.552   7.893  -3.097  1.00  0.00           H  
ATOM   1071  HB3 PRO A 160      -0.025   8.202  -3.933  1.00  0.00           H  
ATOM   1072  HG2 PRO A 160      -0.601   6.364  -1.623  1.00  0.00           H  
ATOM   1073  HG3 PRO A 160       0.433   6.089  -3.046  1.00  0.00           H  
ATOM   1074  HD2 PRO A 160       1.496   6.695  -0.668  1.00  0.00           H  
ATOM   1075  HD3 PRO A 160       2.190   7.382  -2.157  1.00  0.00           H  
ATOM   1076  N   LEU A 161      -1.844   8.883  -0.234  1.00  0.00           N  
ATOM   1077  CA  LEU A 161      -3.107   9.088   0.492  1.00  0.00           C  
ATOM   1078  C   LEU A 161      -2.970  10.119   1.626  1.00  0.00           C  
ATOM   1079  O   LEU A 161      -3.737  11.081   1.697  1.00  0.00           O  
ATOM   1080  CB  LEU A 161      -3.614   7.745   1.071  1.00  0.00           C  
ATOM   1081  CG  LEU A 161      -3.738   6.550   0.076  1.00  0.00           C  
ATOM   1082  CD1 LEU A 161      -4.407   5.335   0.754  1.00  0.00           C  
ATOM   1083  CD2 LEU A 161      -4.481   6.954  -1.217  1.00  0.00           C  
ATOM   1084  H   LEU A 161      -1.267   8.127   0.022  1.00  0.00           H  
ATOM   1085  HA  LEU A 161      -3.844   9.453  -0.219  1.00  0.00           H  
ATOM   1086  HB2 LEU A 161      -2.939   7.448   1.871  1.00  0.00           H  
ATOM   1087  HB3 LEU A 161      -4.591   7.921   1.511  1.00  0.00           H  
ATOM   1088  HG  LEU A 161      -2.737   6.240  -0.210  1.00  0.00           H  
ATOM   1089 HD11 LEU A 161      -4.461   4.510   0.055  1.00  0.00           H  
ATOM   1090 HD12 LEU A 161      -5.406   5.596   1.072  1.00  0.00           H  
ATOM   1091 HD13 LEU A 161      -3.827   5.030   1.617  1.00  0.00           H  
ATOM   1092 HD21 LEU A 161      -5.469   7.324  -0.973  1.00  0.00           H  
ATOM   1093 HD22 LEU A 161      -4.572   6.095  -1.867  1.00  0.00           H  
ATOM   1094 HD23 LEU A 161      -3.922   7.726  -1.732  1.00  0.00           H  
ATOM   1095  N   THR A 162      -1.988   9.905   2.513  1.00  0.00           N  
ATOM   1096  CA  THR A 162      -1.896  10.632   3.804  1.00  0.00           C  
ATOM   1097  C   THR A 162      -0.660  11.550   3.875  1.00  0.00           C  
ATOM   1098  O   THR A 162      -0.531  12.340   4.814  1.00  0.00           O  
ATOM   1099  CB  THR A 162      -1.891   9.613   4.991  1.00  0.00           C  
ATOM   1100  OG1 THR A 162      -1.945  10.296   6.254  1.00  0.00           O  
ATOM   1101  CG2 THR A 162      -0.663   8.699   4.958  1.00  0.00           C  
ATOM   1102  H   THR A 162      -1.301   9.240   2.298  1.00  0.00           H  
ATOM   1103  HA  THR A 162      -2.780  11.260   3.912  1.00  0.00           H  
ATOM   1104  HB  THR A 162      -2.778   8.994   4.911  1.00  0.00           H  
ATOM   1105  HG1 THR A 162      -1.116  10.763   6.411  1.00  0.00           H  
ATOM   1106 HG21 THR A 162      -0.702   8.002   5.786  1.00  0.00           H  
ATOM   1107 HG22 THR A 162       0.237   9.293   5.036  1.00  0.00           H  
ATOM   1108 HG23 THR A 162      -0.641   8.143   4.026  1.00  0.00           H  
ATOM   1109  N   ARG A 163       0.243  11.420   2.879  1.00  0.00           N  
ATOM   1110  CA  ARG A 163       1.462  12.256   2.731  1.00  0.00           C  
ATOM   1111  C   ARG A 163       2.454  12.071   3.903  1.00  0.00           C  
ATOM   1112  O   ARG A 163       3.295  12.940   4.167  1.00  0.00           O  
ATOM   1113  CB  ARG A 163       1.112  13.759   2.478  1.00  0.00           C  
ATOM   1114  CG  ARG A 163       0.440  14.069   1.104  1.00  0.00           C  
ATOM   1115  CD  ARG A 163      -1.013  13.566   0.980  1.00  0.00           C  
ATOM   1116  NE  ARG A 163      -1.652  14.019  -0.272  1.00  0.00           N  
ATOM   1117  CZ  ARG A 163      -2.969  13.957  -0.540  1.00  0.00           C  
ATOM   1118  NH1 ARG A 163      -3.821  13.445   0.335  1.00  0.00           N  
ATOM   1119  NH2 ARG A 163      -3.433  14.449  -1.677  1.00  0.00           N  
ATOM   1120  H   ARG A 163       0.084  10.729   2.204  1.00  0.00           H  
ATOM   1121  HA  ARG A 163       1.964  11.879   1.845  1.00  0.00           H  
ATOM   1122  HB2 ARG A 163       0.445  14.094   3.266  1.00  0.00           H  
ATOM   1123  HB3 ARG A 163       2.025  14.342   2.540  1.00  0.00           H  
ATOM   1124  HG2 ARG A 163       0.439  15.143   0.950  1.00  0.00           H  
ATOM   1125  HG3 ARG A 163       1.030  13.607   0.321  1.00  0.00           H  
ATOM   1126  HD2 ARG A 163      -1.012  12.481   1.001  1.00  0.00           H  
ATOM   1127  HD3 ARG A 163      -1.588  13.936   1.824  1.00  0.00           H  
ATOM   1128  HE  ARG A 163      -1.055  14.404  -0.951  1.00  0.00           H  
ATOM   1129 HH11 ARG A 163      -3.489  13.075   1.206  1.00  0.00           H  
ATOM   1130 HH12 ARG A 163      -4.802  13.404   0.124  1.00  0.00           H  
ATOM   1131 HH21 ARG A 163      -2.805  14.851  -2.345  1.00  0.00           H  
ATOM   1132 HH22 ARG A 163      -4.417  14.402  -1.887  1.00  0.00           H  
ATOM   1133  N   GLU A 164       2.364  10.908   4.568  1.00  0.00           N  
ATOM   1134  CA  GLU A 164       3.332  10.471   5.591  1.00  0.00           C  
ATOM   1135  C   GLU A 164       4.609   9.897   4.917  1.00  0.00           C  
ATOM   1136  O   GLU A 164       4.582   9.597   3.719  1.00  0.00           O  
ATOM   1137  CB  GLU A 164       2.659   9.409   6.516  1.00  0.00           C  
ATOM   1138  CG  GLU A 164       1.650   9.977   7.529  1.00  0.00           C  
ATOM   1139  CD  GLU A 164       2.283  10.986   8.507  1.00  0.00           C  
ATOM   1140  OE1 GLU A 164       2.915  10.555   9.488  1.00  0.00           O  
ATOM   1141  OE2 GLU A 164       2.164  12.208   8.295  1.00  0.00           O  
ATOM   1142  H   GLU A 164       1.616  10.316   4.363  1.00  0.00           H  
ATOM   1143  HA  GLU A 164       3.612  11.336   6.186  1.00  0.00           H  
ATOM   1144  HB2 GLU A 164       2.140   8.686   5.891  1.00  0.00           H  
ATOM   1145  HB3 GLU A 164       3.431   8.879   7.071  1.00  0.00           H  
ATOM   1146  HG2 GLU A 164       0.841  10.455   6.986  1.00  0.00           H  
ATOM   1147  HG3 GLU A 164       1.237   9.154   8.101  1.00  0.00           H  
ATOM   1148  N   PRO A 165       5.752   9.745   5.664  1.00  0.00           N  
ATOM   1149  CA  PRO A 165       6.994   9.160   5.102  1.00  0.00           C  
ATOM   1150  C   PRO A 165       6.796   7.677   4.696  1.00  0.00           C  
ATOM   1151  O   PRO A 165       6.483   6.829   5.550  1.00  0.00           O  
ATOM   1152  CB  PRO A 165       8.023   9.309   6.260  1.00  0.00           C  
ATOM   1153  CG  PRO A 165       7.188   9.395   7.504  1.00  0.00           C  
ATOM   1154  CD  PRO A 165       5.932  10.130   7.095  1.00  0.00           C  
ATOM   1155  HA  PRO A 165       7.331   9.727   4.237  1.00  0.00           H  
ATOM   1156  HB2 PRO A 165       8.696   8.458   6.287  1.00  0.00           H  
ATOM   1157  HB3 PRO A 165       8.604  10.214   6.114  1.00  0.00           H  
ATOM   1158  HG2 PRO A 165       6.945   8.397   7.860  1.00  0.00           H  
ATOM   1159  HG3 PRO A 165       7.716   9.945   8.277  1.00  0.00           H  
ATOM   1160  HD2 PRO A 165       5.080   9.800   7.689  1.00  0.00           H  
ATOM   1161  HD3 PRO A 165       6.062  11.202   7.188  1.00  0.00           H  
ATOM   1162  N   ILE A 166       6.925   7.383   3.384  1.00  0.00           N  
ATOM   1163  CA  ILE A 166       6.884   6.000   2.887  1.00  0.00           C  
ATOM   1164  C   ILE A 166       8.146   5.243   3.342  1.00  0.00           C  
ATOM   1165  O   ILE A 166       9.270   5.731   3.206  1.00  0.00           O  
ATOM   1166  CB  ILE A 166       6.746   5.909   1.321  1.00  0.00           C  
ATOM   1167  CG1 ILE A 166       5.412   6.573   0.842  1.00  0.00           C  
ATOM   1168  CG2 ILE A 166       6.816   4.429   0.841  1.00  0.00           C  
ATOM   1169  CD1 ILE A 166       5.217   6.597  -0.667  1.00  0.00           C  
ATOM   1170  H   ILE A 166       7.038   8.114   2.743  1.00  0.00           H  
ATOM   1171  HA  ILE A 166       6.006   5.524   3.330  1.00  0.00           H  
ATOM   1172  HB  ILE A 166       7.584   6.447   0.879  1.00  0.00           H  
ATOM   1173 HG12 ILE A 166       4.576   6.033   1.263  1.00  0.00           H  
ATOM   1174 HG13 ILE A 166       5.368   7.594   1.194  1.00  0.00           H  
ATOM   1175 HG21 ILE A 166       7.794   4.019   1.057  1.00  0.00           H  
ATOM   1176 HG22 ILE A 166       6.640   4.377  -0.222  1.00  0.00           H  
ATOM   1177 HG23 ILE A 166       6.063   3.839   1.351  1.00  0.00           H  
ATOM   1178 HD11 ILE A 166       5.181   5.586  -1.047  1.00  0.00           H  
ATOM   1179 HD12 ILE A 166       6.034   7.129  -1.137  1.00  0.00           H  
ATOM   1180 HD13 ILE A 166       4.287   7.098  -0.898  1.00  0.00           H  
ATOM   1181  N   THR A 167       7.919   4.053   3.884  1.00  0.00           N  
ATOM   1182  CA  THR A 167       8.961   3.178   4.412  1.00  0.00           C  
ATOM   1183  C   THR A 167       8.621   1.716   4.072  1.00  0.00           C  
ATOM   1184  O   THR A 167       7.576   1.428   3.481  1.00  0.00           O  
ATOM   1185  CB  THR A 167       9.106   3.396   5.963  1.00  0.00           C  
ATOM   1186  OG1 THR A 167      10.007   2.437   6.539  1.00  0.00           O  
ATOM   1187  CG2 THR A 167       7.751   3.329   6.687  1.00  0.00           C  
ATOM   1188  H   THR A 167       6.992   3.749   3.936  1.00  0.00           H  
ATOM   1189  HA  THR A 167       9.909   3.427   3.935  1.00  0.00           H  
ATOM   1190  HB  THR A 167       9.525   4.387   6.124  1.00  0.00           H  
ATOM   1191  HG1 THR A 167      10.774   2.897   6.902  1.00  0.00           H  
ATOM   1192 HG21 THR A 167       7.086   4.087   6.291  1.00  0.00           H  
ATOM   1193 HG22 THR A 167       7.892   3.501   7.747  1.00  0.00           H  
ATOM   1194 HG23 THR A 167       7.307   2.351   6.542  1.00  0.00           H  
ATOM   1195  N   ALA A 168       9.536   0.804   4.400  1.00  0.00           N  
ATOM   1196  CA  ALA A 168       9.298  -0.639   4.303  1.00  0.00           C  
ATOM   1197  C   ALA A 168       8.430  -1.109   5.487  1.00  0.00           C  
ATOM   1198  O   ALA A 168       7.730  -2.119   5.390  1.00  0.00           O  
ATOM   1199  CB  ALA A 168      10.633  -1.382   4.263  1.00  0.00           C  
ATOM   1200  H   ALA A 168      10.407   1.111   4.734  1.00  0.00           H  
ATOM   1201  HA  ALA A 168       8.766  -0.840   3.375  1.00  0.00           H  
ATOM   1202  HB1 ALA A 168      10.458  -2.448   4.258  1.00  0.00           H  
ATOM   1203  HB2 ALA A 168      11.225  -1.122   5.131  1.00  0.00           H  
ATOM   1204  HB3 ALA A 168      11.176  -1.107   3.367  1.00  0.00           H  
ATOM   1205  N   SER A 169       8.472  -0.334   6.591  1.00  0.00           N  
ATOM   1206  CA  SER A 169       7.717  -0.616   7.822  1.00  0.00           C  
ATOM   1207  C   SER A 169       6.187  -0.591   7.576  1.00  0.00           C  
ATOM   1208  O   SER A 169       5.450  -1.344   8.216  1.00  0.00           O  
ATOM   1209  CB  SER A 169       8.121   0.394   8.927  1.00  0.00           C  
ATOM   1210  OG  SER A 169       7.534   0.082  10.179  1.00  0.00           O  
ATOM   1211  H   SER A 169       9.052   0.455   6.574  1.00  0.00           H  
ATOM   1212  HA  SER A 169       7.997  -1.613   8.150  1.00  0.00           H  
ATOM   1213  HB2 SER A 169       9.197   0.386   9.047  1.00  0.00           H  
ATOM   1214  HB3 SER A 169       7.808   1.390   8.639  1.00  0.00           H  
ATOM   1215  HG  SER A 169       6.632   0.423  10.203  1.00  0.00           H  
ATOM   1216  N   ILE A 170       5.720   0.261   6.633  1.00  0.00           N  
ATOM   1217  CA  ILE A 170       4.283   0.324   6.264  1.00  0.00           C  
ATOM   1218  C   ILE A 170       3.898  -0.824   5.309  1.00  0.00           C  
ATOM   1219  O   ILE A 170       2.732  -1.211   5.249  1.00  0.00           O  
ATOM   1220  CB  ILE A 170       3.865   1.709   5.629  1.00  0.00           C  
ATOM   1221  CG1 ILE A 170       4.688   2.030   4.343  1.00  0.00           C  
ATOM   1222  CG2 ILE A 170       3.979   2.849   6.667  1.00  0.00           C  
ATOM   1223  CD1 ILE A 170       4.287   3.307   3.625  1.00  0.00           C  
ATOM   1224  H   ILE A 170       6.353   0.856   6.183  1.00  0.00           H  
ATOM   1225  HA  ILE A 170       3.709   0.195   7.181  1.00  0.00           H  
ATOM   1226  HB  ILE A 170       2.810   1.637   5.357  1.00  0.00           H  
ATOM   1227 HG12 ILE A 170       5.732   2.129   4.606  1.00  0.00           H  
ATOM   1228 HG13 ILE A 170       4.585   1.213   3.636  1.00  0.00           H  
ATOM   1229 HG21 ILE A 170       5.003   2.937   7.007  1.00  0.00           H  
ATOM   1230 HG22 ILE A 170       3.343   2.633   7.516  1.00  0.00           H  
ATOM   1231 HG23 ILE A 170       3.666   3.789   6.227  1.00  0.00           H  
ATOM   1232 HD11 ILE A 170       4.470   4.160   4.270  1.00  0.00           H  
ATOM   1233 HD12 ILE A 170       3.236   3.270   3.367  1.00  0.00           H  
ATOM   1234 HD13 ILE A 170       4.872   3.408   2.725  1.00  0.00           H  
ATOM   1235  N   ILE A 171       4.883  -1.364   4.572  1.00  0.00           N  
ATOM   1236  CA  ILE A 171       4.653  -2.493   3.653  1.00  0.00           C  
ATOM   1237  C   ILE A 171       4.424  -3.783   4.458  1.00  0.00           C  
ATOM   1238  O   ILE A 171       5.304  -4.216   5.218  1.00  0.00           O  
ATOM   1239  CB  ILE A 171       5.842  -2.698   2.663  1.00  0.00           C  
ATOM   1240  CG1 ILE A 171       6.096  -1.401   1.834  1.00  0.00           C  
ATOM   1241  CG2 ILE A 171       5.566  -3.903   1.731  1.00  0.00           C  
ATOM   1242  CD1 ILE A 171       7.256  -1.484   0.874  1.00  0.00           C  
ATOM   1243  H   ILE A 171       5.790  -1.001   4.658  1.00  0.00           H  
ATOM   1244  HA  ILE A 171       3.759  -2.267   3.070  1.00  0.00           H  
ATOM   1245  HB  ILE A 171       6.736  -2.922   3.250  1.00  0.00           H  
ATOM   1246 HG12 ILE A 171       5.223  -1.179   1.250  1.00  0.00           H  
ATOM   1247 HG13 ILE A 171       6.288  -0.573   2.507  1.00  0.00           H  
ATOM   1248 HG21 ILE A 171       6.385  -4.025   1.033  1.00  0.00           H  
ATOM   1249 HG22 ILE A 171       4.651  -3.735   1.174  1.00  0.00           H  
ATOM   1250 HG23 ILE A 171       5.463  -4.807   2.316  1.00  0.00           H  
ATOM   1251 HD11 ILE A 171       8.175  -1.640   1.423  1.00  0.00           H  
ATOM   1252 HD12 ILE A 171       7.322  -0.564   0.316  1.00  0.00           H  
ATOM   1253 HD13 ILE A 171       7.105  -2.306   0.187  1.00  0.00           H  
ATOM   1254  N   VAL A 172       3.242  -4.381   4.288  1.00  0.00           N  
ATOM   1255  CA  VAL A 172       2.787  -5.531   5.087  1.00  0.00           C  
ATOM   1256  C   VAL A 172       2.389  -6.722   4.188  1.00  0.00           C  
ATOM   1257  O   VAL A 172       2.316  -6.591   2.958  1.00  0.00           O  
ATOM   1258  CB  VAL A 172       1.596  -5.082   6.008  1.00  0.00           C  
ATOM   1259  CG1 VAL A 172       2.067  -4.067   7.081  1.00  0.00           C  
ATOM   1260  CG2 VAL A 172       0.441  -4.483   5.170  1.00  0.00           C  
ATOM   1261  H   VAL A 172       2.636  -4.027   3.599  1.00  0.00           H  
ATOM   1262  HA  VAL A 172       3.608  -5.857   5.728  1.00  0.00           H  
ATOM   1263  HB  VAL A 172       1.219  -5.960   6.526  1.00  0.00           H  
ATOM   1264 HG11 VAL A 172       1.238  -3.807   7.727  1.00  0.00           H  
ATOM   1265 HG12 VAL A 172       2.436  -3.170   6.600  1.00  0.00           H  
ATOM   1266 HG13 VAL A 172       2.862  -4.502   7.677  1.00  0.00           H  
ATOM   1267 HG21 VAL A 172       0.071  -5.226   4.471  1.00  0.00           H  
ATOM   1268 HG22 VAL A 172       0.797  -3.624   4.617  1.00  0.00           H  
ATOM   1269 HG23 VAL A 172      -0.364  -4.178   5.825  1.00  0.00           H  
ATOM   1270  N   LYS A 173       2.147  -7.885   4.829  1.00  0.00           N  
ATOM   1271  CA  LYS A 173       1.873  -9.168   4.137  1.00  0.00           C  
ATOM   1272  C   LYS A 173       0.450  -9.244   3.535  1.00  0.00           C  
ATOM   1273  O   LYS A 173      -0.371  -8.328   3.695  1.00  0.00           O  
ATOM   1274  CB  LYS A 173       2.093 -10.346   5.129  1.00  0.00           C  
ATOM   1275  CG  LYS A 173       3.540 -10.460   5.656  1.00  0.00           C  
ATOM   1276  CD  LYS A 173       3.699 -11.553   6.738  1.00  0.00           C  
ATOM   1277  CE  LYS A 173       5.104 -11.557   7.373  1.00  0.00           C  
ATOM   1278  NZ  LYS A 173       5.235 -12.567   8.455  1.00  0.00           N  
ATOM   1279  H   LYS A 173       2.169  -7.890   5.809  1.00  0.00           H  
ATOM   1280  HA  LYS A 173       2.587  -9.265   3.326  1.00  0.00           H  
ATOM   1281  HB2 LYS A 173       1.427 -10.216   5.976  1.00  0.00           H  
ATOM   1282  HB3 LYS A 173       1.839 -11.278   4.631  1.00  0.00           H  
ATOM   1283  HG2 LYS A 173       4.198 -10.694   4.824  1.00  0.00           H  
ATOM   1284  HG3 LYS A 173       3.835  -9.503   6.075  1.00  0.00           H  
ATOM   1285  HD2 LYS A 173       2.967 -11.380   7.520  1.00  0.00           H  
ATOM   1286  HD3 LYS A 173       3.514 -12.523   6.289  1.00  0.00           H  
ATOM   1287  HE2 LYS A 173       5.836 -11.777   6.610  1.00  0.00           H  
ATOM   1288  HE3 LYS A 173       5.308 -10.577   7.789  1.00  0.00           H  
ATOM   1289  HZ1 LYS A 173       4.509 -12.410   9.183  1.00  0.00           H  
ATOM   1290  HZ2 LYS A 173       6.171 -12.497   8.903  1.00  0.00           H  
ATOM   1291  HZ3 LYS A 173       5.122 -13.524   8.069  1.00  0.00           H  
ATOM   1292  N   HIS A 174       0.192 -10.362   2.824  1.00  0.00           N  
ATOM   1293  CA  HIS A 174      -1.133 -10.692   2.277  1.00  0.00           C  
ATOM   1294  C   HIS A 174      -2.129 -11.014   3.409  1.00  0.00           C  
ATOM   1295  O   HIS A 174      -3.280 -10.575   3.369  1.00  0.00           O  
ATOM   1296  CB  HIS A 174      -1.032 -11.877   1.282  1.00  0.00           C  
ATOM   1297  CG  HIS A 174      -2.367 -12.318   0.719  1.00  0.00           C  
ATOM   1298  ND1 HIS A 174      -3.092 -13.367   1.247  1.00  0.00           N  
ATOM   1299  CD2 HIS A 174      -3.125 -11.817  -0.292  1.00  0.00           C  
ATOM   1300  CE1 HIS A 174      -4.230 -13.488   0.587  1.00  0.00           C  
ATOM   1301  NE2 HIS A 174      -4.276 -12.562  -0.349  1.00  0.00           N  
ATOM   1302  H   HIS A 174       0.931 -10.981   2.650  1.00  0.00           H  
ATOM   1303  HA  HIS A 174      -1.489  -9.824   1.741  1.00  0.00           H  
ATOM   1304  HB2 HIS A 174      -0.399 -11.588   0.451  1.00  0.00           H  
ATOM   1305  HB3 HIS A 174      -0.580 -12.727   1.782  1.00  0.00           H  
ATOM   1306  HD1 HIS A 174      -2.810 -13.949   1.992  1.00  0.00           H  
ATOM   1307  HD2 HIS A 174      -2.871 -10.985  -0.932  1.00  0.00           H  
ATOM   1308  HE1 HIS A 174      -4.998 -14.219   0.791  1.00  0.00           H  
ATOM   1309  HE2 HIS A 174      -5.082 -12.332  -0.864  1.00  0.00           H  
ATOM   1310  N   GLU A 175      -1.652 -11.775   4.412  1.00  0.00           N  
ATOM   1311  CA  GLU A 175      -2.472 -12.224   5.562  1.00  0.00           C  
ATOM   1312  C   GLU A 175      -2.966 -11.024   6.368  1.00  0.00           C  
ATOM   1313  O   GLU A 175      -4.119 -11.013   6.791  1.00  0.00           O  
ATOM   1314  CB  GLU A 175      -1.681 -13.196   6.481  1.00  0.00           C  
ATOM   1315  CG  GLU A 175      -1.387 -14.583   5.874  1.00  0.00           C  
ATOM   1316  CD  GLU A 175      -0.572 -14.536   4.571  1.00  0.00           C  
ATOM   1317  OE1 GLU A 175       0.655 -14.312   4.635  1.00  0.00           O  
ATOM   1318  OE2 GLU A 175      -1.160 -14.697   3.474  1.00  0.00           O  
ATOM   1319  H   GLU A 175      -0.713 -12.051   4.374  1.00  0.00           H  
ATOM   1320  HA  GLU A 175      -3.331 -12.756   5.160  1.00  0.00           H  
ATOM   1321  HB2 GLU A 175      -0.733 -12.735   6.742  1.00  0.00           H  
ATOM   1322  HB3 GLU A 175      -2.247 -13.354   7.394  1.00  0.00           H  
ATOM   1323  HG2 GLU A 175      -0.839 -15.171   6.608  1.00  0.00           H  
ATOM   1324  HG3 GLU A 175      -2.332 -15.080   5.683  1.00  0.00           H  
ATOM   1325  N   GLU A 176      -2.048 -10.048   6.570  1.00  0.00           N  
ATOM   1326  CA  GLU A 176      -2.332  -8.733   7.175  1.00  0.00           C  
ATOM   1327  C   GLU A 176      -3.645  -8.150   6.637  1.00  0.00           C  
ATOM   1328  O   GLU A 176      -4.661  -8.218   7.302  1.00  0.00           O  
ATOM   1329  CB  GLU A 176      -1.149  -7.755   6.900  1.00  0.00           C  
ATOM   1330  CG  GLU A 176       0.093  -7.936   7.798  1.00  0.00           C  
ATOM   1331  CD  GLU A 176      -0.027  -7.194   9.145  1.00  0.00           C  
ATOM   1332  OE1 GLU A 176      -0.004  -5.937   9.145  1.00  0.00           O  
ATOM   1333  OE2 GLU A 176      -0.139  -7.843  10.201  1.00  0.00           O  
ATOM   1334  H   GLU A 176      -1.132 -10.236   6.314  1.00  0.00           H  
ATOM   1335  HA  GLU A 176      -2.426  -8.874   8.253  1.00  0.00           H  
ATOM   1336  HB2 GLU A 176      -0.839  -7.885   5.869  1.00  0.00           H  
ATOM   1337  HB3 GLU A 176      -1.497  -6.730   7.018  1.00  0.00           H  
ATOM   1338  HG2 GLU A 176       0.247  -8.994   7.977  1.00  0.00           H  
ATOM   1339  HG3 GLU A 176       0.965  -7.549   7.273  1.00  0.00           H  
ATOM   1340  N   CYS A 177      -3.622  -7.682   5.394  1.00  0.00           N  
ATOM   1341  CA  CYS A 177      -4.683  -6.843   4.844  1.00  0.00           C  
ATOM   1342  C   CYS A 177      -5.761  -7.717   4.189  1.00  0.00           C  
ATOM   1343  O   CYS A 177      -5.524  -8.327   3.143  1.00  0.00           O  
ATOM   1344  CB  CYS A 177      -4.053  -5.877   3.842  1.00  0.00           C  
ATOM   1345  SG  CYS A 177      -2.585  -5.014   4.489  1.00  0.00           S  
ATOM   1346  H   CYS A 177      -2.873  -7.935   4.814  1.00  0.00           H  
ATOM   1347  HA  CYS A 177      -5.124  -6.253   5.650  1.00  0.00           H  
ATOM   1348  HB2 CYS A 177      -3.743  -6.422   2.968  1.00  0.00           H  
ATOM   1349  HB3 CYS A 177      -4.777  -5.124   3.553  1.00  0.00           H  
ATOM   1350  N   ILE A 178      -6.946  -7.749   4.815  1.00  0.00           N  
ATOM   1351  CA  ILE A 178      -8.076  -8.598   4.405  1.00  0.00           C  
ATOM   1352  C   ILE A 178      -9.309  -7.699   4.177  1.00  0.00           C  
ATOM   1353  O   ILE A 178      -9.732  -6.979   5.094  1.00  0.00           O  
ATOM   1354  CB  ILE A 178      -8.373  -9.718   5.495  1.00  0.00           C  
ATOM   1355  CG1 ILE A 178      -8.526  -9.082   6.924  1.00  0.00           C  
ATOM   1356  CG2 ILE A 178      -7.273 -10.818   5.490  1.00  0.00           C  
ATOM   1357  CD1 ILE A 178      -8.731 -10.053   8.070  1.00  0.00           C  
ATOM   1358  H   ILE A 178      -7.084  -7.138   5.577  1.00  0.00           H  
ATOM   1359  HA  ILE A 178      -7.822  -9.086   3.464  1.00  0.00           H  
ATOM   1360  HB  ILE A 178      -9.310 -10.199   5.227  1.00  0.00           H  
ATOM   1361 HG12 ILE A 178      -7.640  -8.508   7.155  1.00  0.00           H  
ATOM   1362 HG13 ILE A 178      -9.374  -8.406   6.921  1.00  0.00           H  
ATOM   1363 HG21 ILE A 178      -6.315 -10.379   5.747  1.00  0.00           H  
ATOM   1364 HG22 ILE A 178      -7.203 -11.268   4.509  1.00  0.00           H  
ATOM   1365 HG23 ILE A 178      -7.515 -11.588   6.216  1.00  0.00           H  
ATOM   1366 HD11 ILE A 178      -8.905  -9.492   8.978  1.00  0.00           H  
ATOM   1367 HD12 ILE A 178      -7.849 -10.664   8.192  1.00  0.00           H  
ATOM   1368 HD13 ILE A 178      -9.584 -10.682   7.868  1.00  0.00           H  
ATOM   1369  N   TYR A 179      -9.858  -7.705   2.941  1.00  0.00           N  
ATOM   1370  CA  TYR A 179     -10.986  -6.827   2.579  1.00  0.00           C  
ATOM   1371  C   TYR A 179     -12.224  -7.135   3.437  1.00  0.00           C  
ATOM   1372  O   TYR A 179     -12.853  -8.192   3.284  1.00  0.00           O  
ATOM   1373  CB  TYR A 179     -11.344  -6.917   1.068  1.00  0.00           C  
ATOM   1374  CG  TYR A 179     -12.566  -6.053   0.677  1.00  0.00           C  
ATOM   1375  CD1 TYR A 179     -12.562  -4.667   0.889  1.00  0.00           C  
ATOM   1376  CD2 TYR A 179     -13.725  -6.623   0.134  1.00  0.00           C  
ATOM   1377  CE1 TYR A 179     -13.658  -3.891   0.564  1.00  0.00           C  
ATOM   1378  CE2 TYR A 179     -14.819  -5.847  -0.191  1.00  0.00           C  
ATOM   1379  CZ  TYR A 179     -14.785  -4.487   0.025  1.00  0.00           C  
ATOM   1380  OH  TYR A 179     -15.875  -3.714  -0.308  1.00  0.00           O  
ATOM   1381  H   TYR A 179      -9.493  -8.315   2.264  1.00  0.00           H  
ATOM   1382  HA  TYR A 179     -10.664  -5.805   2.784  1.00  0.00           H  
ATOM   1383  HB2 TYR A 179     -10.497  -6.576   0.481  1.00  0.00           H  
ATOM   1384  HB3 TYR A 179     -11.551  -7.951   0.808  1.00  0.00           H  
ATOM   1385  HD1 TYR A 179     -11.679  -4.200   1.315  1.00  0.00           H  
ATOM   1386  HD2 TYR A 179     -13.756  -7.693  -0.039  1.00  0.00           H  
ATOM   1387  HE1 TYR A 179     -13.632  -2.819   0.733  1.00  0.00           H  
ATOM   1388  HE2 TYR A 179     -15.702  -6.311  -0.607  1.00  0.00           H  
ATOM   1389  HH  TYR A 179     -16.684  -4.185  -0.074  1.00  0.00           H  
ATOM   1390  N   ASP A 180     -12.532  -6.218   4.359  1.00  0.00           N  
ATOM   1391  CA  ASP A 180     -13.770  -6.247   5.129  1.00  0.00           C  
ATOM   1392  C   ASP A 180     -14.730  -5.253   4.477  1.00  0.00           C  
ATOM   1393  O   ASP A 180     -14.438  -4.051   4.435  1.00  0.00           O  
ATOM   1394  CB  ASP A 180     -13.511  -5.876   6.602  1.00  0.00           C  
ATOM   1395  CG  ASP A 180     -14.716  -6.177   7.509  1.00  0.00           C  
ATOM   1396  OD1 ASP A 180     -15.600  -5.317   7.643  1.00  0.00           O  
ATOM   1397  OD2 ASP A 180     -14.784  -7.290   8.083  1.00  0.00           O  
ATOM   1398  H   ASP A 180     -11.907  -5.480   4.519  1.00  0.00           H  
ATOM   1399  HA  ASP A 180     -14.193  -7.255   5.080  1.00  0.00           H  
ATOM   1400  HB2 ASP A 180     -12.654  -6.441   6.957  1.00  0.00           H  
ATOM   1401  HB3 ASP A 180     -13.273  -4.818   6.672  1.00  0.00           H  
ATOM   1402  N   ASP A 181     -15.834  -5.779   3.932  1.00  0.00           N  
ATOM   1403  CA  ASP A 181     -16.854  -4.990   3.223  1.00  0.00           C  
ATOM   1404  C   ASP A 181     -17.549  -3.974   4.152  1.00  0.00           C  
ATOM   1405  O   ASP A 181     -17.866  -2.865   3.717  1.00  0.00           O  
ATOM   1406  CB  ASP A 181     -17.897  -5.932   2.575  1.00  0.00           C  
ATOM   1407  CG  ASP A 181     -18.973  -5.179   1.772  1.00  0.00           C  
ATOM   1408  OD1 ASP A 181     -18.648  -4.639   0.694  1.00  0.00           O  
ATOM   1409  OD2 ASP A 181     -20.144  -5.126   2.207  1.00  0.00           O  
ATOM   1410  H   ASP A 181     -15.946  -6.755   3.983  1.00  0.00           H  
ATOM   1411  HA  ASP A 181     -16.344  -4.444   2.431  1.00  0.00           H  
ATOM   1412  HB2 ASP A 181     -17.387  -6.618   1.903  1.00  0.00           H  
ATOM   1413  HB3 ASP A 181     -18.379  -6.517   3.354  1.00  0.00           H  
ATOM   1414  N   THR A 182     -17.752  -4.357   5.430  1.00  0.00           N  
ATOM   1415  CA  THR A 182     -18.439  -3.509   6.427  1.00  0.00           C  
ATOM   1416  C   THR A 182     -17.643  -2.213   6.692  1.00  0.00           C  
ATOM   1417  O   THR A 182     -18.226  -1.126   6.790  1.00  0.00           O  
ATOM   1418  CB  THR A 182     -18.669  -4.298   7.757  1.00  0.00           C  
ATOM   1419  OG1 THR A 182     -19.393  -5.503   7.475  1.00  0.00           O  
ATOM   1420  CG2 THR A 182     -19.439  -3.494   8.814  1.00  0.00           C  
ATOM   1421  H   THR A 182     -17.437  -5.245   5.715  1.00  0.00           H  
ATOM   1422  HA  THR A 182     -19.411  -3.247   6.018  1.00  0.00           H  
ATOM   1423  HB  THR A 182     -17.702  -4.573   8.168  1.00  0.00           H  
ATOM   1424  HG1 THR A 182     -18.942  -5.988   6.780  1.00  0.00           H  
ATOM   1425 HG21 THR A 182     -20.405  -3.210   8.420  1.00  0.00           H  
ATOM   1426 HG22 THR A 182     -18.885  -2.602   9.079  1.00  0.00           H  
ATOM   1427 HG23 THR A 182     -19.583  -4.100   9.700  1.00  0.00           H  
ATOM   1428  N   ARG A 183     -16.304  -2.338   6.777  1.00  0.00           N  
ATOM   1429  CA  ARG A 183     -15.400  -1.177   6.950  1.00  0.00           C  
ATOM   1430  C   ARG A 183     -15.147  -0.505   5.586  1.00  0.00           C  
ATOM   1431  O   ARG A 183     -14.937   0.706   5.509  1.00  0.00           O  
ATOM   1432  CB  ARG A 183     -14.044  -1.611   7.583  1.00  0.00           C  
ATOM   1433  CG  ARG A 183     -14.160  -2.565   8.791  1.00  0.00           C  
ATOM   1434  CD  ARG A 183     -15.034  -2.037   9.936  1.00  0.00           C  
ATOM   1435  NE  ARG A 183     -15.281  -3.086  10.939  1.00  0.00           N  
ATOM   1436  CZ  ARG A 183     -15.961  -2.939  12.082  1.00  0.00           C  
ATOM   1437  NH1 ARG A 183     -16.425  -1.756  12.469  1.00  0.00           N  
ATOM   1438  NH2 ARG A 183     -16.166  -3.999  12.843  1.00  0.00           N  
ATOM   1439  H   ARG A 183     -15.905  -3.237   6.711  1.00  0.00           H  
ATOM   1440  HA  ARG A 183     -15.888  -0.463   7.611  1.00  0.00           H  
ATOM   1441  HB2 ARG A 183     -13.447  -2.109   6.824  1.00  0.00           H  
ATOM   1442  HB3 ARG A 183     -13.508  -0.722   7.905  1.00  0.00           H  
ATOM   1443  HG2 ARG A 183     -14.578  -3.503   8.449  1.00  0.00           H  
ATOM   1444  HG3 ARG A 183     -13.161  -2.756   9.176  1.00  0.00           H  
ATOM   1445  HD2 ARG A 183     -14.534  -1.199  10.409  1.00  0.00           H  
ATOM   1446  HD3 ARG A 183     -15.986  -1.708   9.535  1.00  0.00           H  
ATOM   1447  HE  ARG A 183     -14.924  -3.982  10.729  1.00  0.00           H  
ATOM   1448 HH11 ARG A 183     -16.264  -0.942  11.908  1.00  0.00           H  
ATOM   1449 HH12 ARG A 183     -16.935  -1.673  13.333  1.00  0.00           H  
ATOM   1450 HH21 ARG A 183     -15.810  -4.896  12.563  1.00  0.00           H  
ATOM   1451 HH22 ARG A 183     -16.679  -3.915  13.703  1.00  0.00           H  
ATOM   1452  N   GLY A 184     -15.185  -1.332   4.522  1.00  0.00           N  
ATOM   1453  CA  GLY A 184     -14.869  -0.908   3.156  1.00  0.00           C  
ATOM   1454  C   GLY A 184     -13.375  -0.761   2.918  1.00  0.00           C  
ATOM   1455  O   GLY A 184     -12.955  -0.042   2.004  1.00  0.00           O  
ATOM   1456  H   GLY A 184     -15.437  -2.264   4.674  1.00  0.00           H  
ATOM   1457  HA2 GLY A 184     -15.256  -1.648   2.468  1.00  0.00           H  
ATOM   1458  HA3 GLY A 184     -15.355   0.039   2.952  1.00  0.00           H  
ATOM   1459  N   ASN A 185     -12.574  -1.479   3.723  1.00  0.00           N  
ATOM   1460  CA  ASN A 185     -11.102  -1.339   3.734  1.00  0.00           C  
ATOM   1461  C   ASN A 185     -10.461  -2.656   4.193  1.00  0.00           C  
ATOM   1462  O   ASN A 185     -11.137  -3.523   4.768  1.00  0.00           O  
ATOM   1463  CB  ASN A 185     -10.685  -0.150   4.665  1.00  0.00           C  
ATOM   1464  CG  ASN A 185      -9.174   0.140   4.690  1.00  0.00           C  
ATOM   1465  OD1 ASN A 185      -8.442  -0.339   5.557  1.00  0.00           O  
ATOM   1466  ND2 ASN A 185      -8.690   0.918   3.731  1.00  0.00           N  
ATOM   1467  H   ASN A 185     -12.985  -2.146   4.325  1.00  0.00           H  
ATOM   1468  HA  ASN A 185     -10.772  -1.129   2.716  1.00  0.00           H  
ATOM   1469  HB2 ASN A 185     -11.193   0.745   4.327  1.00  0.00           H  
ATOM   1470  HB3 ASN A 185     -11.012  -0.366   5.676  1.00  0.00           H  
ATOM   1471 HD21 ASN A 185      -9.311   1.269   3.058  1.00  0.00           H  
ATOM   1472 HD22 ASN A 185      -7.726   1.092   3.725  1.00  0.00           H  
ATOM   1473  N   PHE A 186      -9.158  -2.802   3.909  1.00  0.00           N  
ATOM   1474  CA  PHE A 186      -8.368  -3.967   4.299  1.00  0.00           C  
ATOM   1475  C   PHE A 186      -7.943  -3.845   5.777  1.00  0.00           C  
ATOM   1476  O   PHE A 186      -7.222  -2.917   6.158  1.00  0.00           O  
ATOM   1477  CB  PHE A 186      -7.135  -4.092   3.380  1.00  0.00           C  
ATOM   1478  CG  PHE A 186      -7.477  -4.182   1.896  1.00  0.00           C  
ATOM   1479  CD1 PHE A 186      -7.812  -5.401   1.313  1.00  0.00           C  
ATOM   1480  CD2 PHE A 186      -7.488  -3.045   1.089  1.00  0.00           C  
ATOM   1481  CE1 PHE A 186      -8.135  -5.482  -0.029  1.00  0.00           C  
ATOM   1482  CE2 PHE A 186      -7.813  -3.129  -0.245  1.00  0.00           C  
ATOM   1483  CZ  PHE A 186      -8.138  -4.347  -0.805  1.00  0.00           C  
ATOM   1484  H   PHE A 186      -8.699  -2.088   3.416  1.00  0.00           H  
ATOM   1485  HA  PHE A 186      -8.990  -4.856   4.174  1.00  0.00           H  
ATOM   1486  HB2 PHE A 186      -6.486  -3.232   3.528  1.00  0.00           H  
ATOM   1487  HB3 PHE A 186      -6.581  -4.986   3.651  1.00  0.00           H  
ATOM   1488  HD1 PHE A 186      -7.811  -6.302   1.921  1.00  0.00           H  
ATOM   1489  HD2 PHE A 186      -7.228  -2.083   1.520  1.00  0.00           H  
ATOM   1490  HE1 PHE A 186      -8.389  -6.440  -0.465  1.00  0.00           H  
ATOM   1491  HE2 PHE A 186      -7.817  -2.238  -0.857  1.00  0.00           H  
ATOM   1492  HZ  PHE A 186      -8.397  -4.411  -1.856  1.00  0.00           H  
ATOM   1493  N   ILE A 187      -8.382  -4.817   6.584  1.00  0.00           N  
ATOM   1494  CA  ILE A 187      -8.182  -4.839   8.048  1.00  0.00           C  
ATOM   1495  C   ILE A 187      -7.031  -5.800   8.342  1.00  0.00           C  
ATOM   1496  O   ILE A 187      -6.709  -6.621   7.499  1.00  0.00           O  
ATOM   1497  CB  ILE A 187      -9.506  -5.281   8.788  1.00  0.00           C  
ATOM   1498  CG1 ILE A 187     -10.702  -4.412   8.294  1.00  0.00           C  
ATOM   1499  CG2 ILE A 187      -9.385  -5.206  10.332  1.00  0.00           C  
ATOM   1500  CD1 ILE A 187     -10.483  -2.903   8.401  1.00  0.00           C  
ATOM   1501  H   ILE A 187      -8.779  -5.604   6.174  1.00  0.00           H  
ATOM   1502  HA  ILE A 187      -7.905  -3.838   8.383  1.00  0.00           H  
ATOM   1503  HB  ILE A 187      -9.704  -6.320   8.526  1.00  0.00           H  
ATOM   1504 HG12 ILE A 187     -10.888  -4.638   7.251  1.00  0.00           H  
ATOM   1505 HG13 ILE A 187     -11.589  -4.664   8.864  1.00  0.00           H  
ATOM   1506 HG21 ILE A 187     -10.318  -5.514  10.790  1.00  0.00           H  
ATOM   1507 HG22 ILE A 187      -9.157  -4.191  10.635  1.00  0.00           H  
ATOM   1508 HG23 ILE A 187      -8.592  -5.863  10.668  1.00  0.00           H  
ATOM   1509 HD11 ILE A 187      -9.636  -2.619   7.788  1.00  0.00           H  
ATOM   1510 HD12 ILE A 187     -10.290  -2.631   9.429  1.00  0.00           H  
ATOM   1511 HD13 ILE A 187     -11.363  -2.383   8.052  1.00  0.00           H  
ATOM   1512  N   ILE A 188      -6.404  -5.687   9.513  1.00  0.00           N  
ATOM   1513  CA  ILE A 188      -5.160  -6.409   9.819  1.00  0.00           C  
ATOM   1514  C   ILE A 188      -5.395  -7.772  10.501  1.00  0.00           C  
ATOM   1515  O   ILE A 188      -6.279  -7.922  11.349  1.00  0.00           O  
ATOM   1516  CB  ILE A 188      -4.203  -5.481  10.642  1.00  0.00           C  
ATOM   1517  CG1 ILE A 188      -3.851  -4.219   9.784  1.00  0.00           C  
ATOM   1518  CG2 ILE A 188      -2.931  -6.219  11.106  1.00  0.00           C  
ATOM   1519  CD1 ILE A 188      -3.285  -4.524   8.394  1.00  0.00           C  
ATOM   1520  H   ILE A 188      -6.775  -5.076  10.182  1.00  0.00           H  
ATOM   1521  HA  ILE A 188      -4.664  -6.609   8.867  1.00  0.00           H  
ATOM   1522  HB  ILE A 188      -4.737  -5.156  11.533  1.00  0.00           H  
ATOM   1523 HG12 ILE A 188      -4.752  -3.634   9.636  1.00  0.00           H  
ATOM   1524 HG13 ILE A 188      -3.130  -3.603  10.308  1.00  0.00           H  
ATOM   1525 HG21 ILE A 188      -2.301  -5.546  11.672  1.00  0.00           H  
ATOM   1526 HG22 ILE A 188      -2.379  -6.582  10.246  1.00  0.00           H  
ATOM   1527 HG23 ILE A 188      -3.201  -7.060  11.731  1.00  0.00           H  
ATOM   1528 HD11 ILE A 188      -2.382  -5.114   8.491  1.00  0.00           H  
ATOM   1529 HD12 ILE A 188      -3.050  -3.597   7.892  1.00  0.00           H  
ATOM   1530 HD13 ILE A 188      -4.012  -5.071   7.810  1.00  0.00           H  
ATOM   1531  N   LYS A 189      -4.578  -8.748  10.068  1.00  0.00           N  
ATOM   1532  CA  LYS A 189      -4.529 -10.117  10.579  1.00  0.00           C  
ATOM   1533  C   LYS A 189      -3.032 -10.522  10.585  1.00  0.00           C  
ATOM   1534  O   LYS A 189      -2.491 -11.006   9.576  1.00  0.00           O  
ATOM   1535  CB  LYS A 189      -5.406 -11.050   9.673  1.00  0.00           C  
ATOM   1536  CG  LYS A 189      -5.863 -12.403  10.280  1.00  0.00           C  
ATOM   1537  CD  LYS A 189      -4.713 -13.397  10.575  1.00  0.00           C  
ATOM   1538  CE  LYS A 189      -5.211 -14.696  11.228  1.00  0.00           C  
ATOM   1539  NZ  LYS A 189      -4.090 -15.596  11.616  1.00  0.00           N  
ATOM   1540  H   LYS A 189      -3.966  -8.526   9.343  1.00  0.00           H  
ATOM   1541  HA  LYS A 189      -4.907 -10.128  11.598  1.00  0.00           H  
ATOM   1542  HB2 LYS A 189      -6.303 -10.506   9.399  1.00  0.00           H  
ATOM   1543  HB3 LYS A 189      -4.856 -11.260   8.763  1.00  0.00           H  
ATOM   1544  HG2 LYS A 189      -6.385 -12.200  11.206  1.00  0.00           H  
ATOM   1545  HG3 LYS A 189      -6.558 -12.873   9.587  1.00  0.00           H  
ATOM   1546  HD2 LYS A 189      -4.214 -13.644   9.644  1.00  0.00           H  
ATOM   1547  HD3 LYS A 189      -4.000 -12.922  11.241  1.00  0.00           H  
ATOM   1548  HE2 LYS A 189      -5.777 -14.451  12.116  1.00  0.00           H  
ATOM   1549  HE3 LYS A 189      -5.852 -15.218  10.527  1.00  0.00           H  
ATOM   1550  HZ1 LYS A 189      -3.589 -15.927  10.771  1.00  0.00           H  
ATOM   1551  HZ2 LYS A 189      -4.452 -16.420  12.136  1.00  0.00           H  
ATOM   1552  HZ3 LYS A 189      -3.418 -15.090  12.226  1.00  0.00           H  
ATOM   1553  N   GLY A 190      -2.363 -10.245  11.710  1.00  0.00           N  
ATOM   1554  CA  GLY A 190      -0.941 -10.541  11.887  1.00  0.00           C  
ATOM   1555  C   GLY A 190      -0.326  -9.711  13.002  1.00  0.00           C  
ATOM   1556  O   GLY A 190       0.706 -10.092  13.572  1.00  0.00           O  
ATOM   1557  H   GLY A 190      -2.851  -9.828  12.448  1.00  0.00           H  
ATOM   1558  HA2 GLY A 190      -0.831 -11.593  12.122  1.00  0.00           H  
ATOM   1559  HA3 GLY A 190      -0.405 -10.330  10.967  1.00  0.00           H  
ATOM   1560  N   ASN A 191      -0.939  -8.544  13.280  1.00  0.00           N  
ATOM   1561  CA  ASN A 191      -0.535  -7.660  14.387  1.00  0.00           C  
ATOM   1562  C   ASN A 191      -1.163  -8.180  15.703  1.00  0.00           C  
ATOM   1563  O   ASN A 191      -2.388  -7.990  15.911  1.00  0.00           O  
ATOM   1564  CB  ASN A 191      -0.966  -6.199  14.093  1.00  0.00           C  
ATOM   1565  CG  ASN A 191      -0.541  -5.204  15.177  1.00  0.00           C  
ATOM   1566  OD1 ASN A 191       0.538  -4.609  15.113  1.00  0.00           O  
ATOM   1567  ND2 ASN A 191      -1.376  -5.033  16.187  1.00  0.00           N  
ATOM   1568  OXT ASN A 191      -0.440  -8.786  16.517  1.00  0.00           O  
ATOM   1569  H   ASN A 191      -1.700  -8.270  12.718  1.00  0.00           H  
ATOM   1570  HA  ASN A 191       0.555  -7.693  14.464  1.00  0.00           H  
ATOM   1571  HB2 ASN A 191      -0.525  -5.887  13.152  1.00  0.00           H  
ATOM   1572  HB3 ASN A 191      -2.046  -6.164  13.994  1.00  0.00           H  
ATOM   1573 HD21 ASN A 191      -2.215  -5.547  16.186  1.00  0.00           H  
ATOM   1574 HD22 ASN A 191      -1.125  -4.411  16.895  1.00  0.00           H  
TER    1575      ASN A 191                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A  90      16.915   1.338   3.805  1.00  0.00           N  
ATOM      2  CA  SER A  90      17.303   2.206   2.666  1.00  0.00           C  
ATOM      3  C   SER A  90      16.163   2.303   1.631  1.00  0.00           C  
ATOM      4  O   SER A  90      15.156   1.595   1.741  1.00  0.00           O  
ATOM      5  CB  SER A  90      18.582   1.647   2.015  1.00  0.00           C  
ATOM      6  OG  SER A  90      19.626   1.527   2.967  1.00  0.00           O  
ATOM      7  H1  SER A  90      16.081   1.727   4.284  1.00  0.00           H  
ATOM      8  H2  SER A  90      17.697   1.270   4.489  1.00  0.00           H  
ATOM      9  H3  SER A  90      16.688   0.380   3.464  1.00  0.00           H  
ATOM     10  HA  SER A  90      17.503   3.198   3.057  1.00  0.00           H  
ATOM     11  HB2 SER A  90      18.387   0.667   1.598  1.00  0.00           H  
ATOM     12  HB3 SER A  90      18.911   2.313   1.227  1.00  0.00           H  
ATOM     13  HG  SER A  90      20.056   2.385   3.078  1.00  0.00           H  
ATOM     14  N   GLN A  91      16.344   3.185   0.619  1.00  0.00           N  
ATOM     15  CA  GLN A  91      15.362   3.401  -0.463  1.00  0.00           C  
ATOM     16  C   GLN A  91      15.216   2.137  -1.328  1.00  0.00           C  
ATOM     17  O   GLN A  91      14.099   1.727  -1.674  1.00  0.00           O  
ATOM     18  CB  GLN A  91      15.794   4.591  -1.363  1.00  0.00           C  
ATOM     19  CG  GLN A  91      14.701   5.089  -2.341  1.00  0.00           C  
ATOM     20  CD  GLN A  91      13.655   5.979  -1.672  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      13.779   7.205  -1.665  1.00  0.00           O  
ATOM     22  NE2 GLN A  91      12.651   5.378  -1.058  1.00  0.00           N  
ATOM     23  H   GLN A  91      17.168   3.722   0.608  1.00  0.00           H  
ATOM     24  HA  GLN A  91      14.405   3.631  -0.004  1.00  0.00           H  
ATOM     25  HB2 GLN A  91      16.084   5.418  -0.722  1.00  0.00           H  
ATOM     26  HB3 GLN A  91      16.663   4.295  -1.943  1.00  0.00           H  
ATOM     27  HG2 GLN A  91      15.174   5.655  -3.134  1.00  0.00           H  
ATOM     28  HG3 GLN A  91      14.198   4.230  -2.779  1.00  0.00           H  
ATOM     29 HE21 GLN A  91      12.626   4.401  -1.059  1.00  0.00           H  
ATOM     30 HE22 GLN A  91      11.968   5.936  -0.631  1.00  0.00           H  
ATOM     31  N   GLU A  92      16.371   1.516  -1.641  1.00  0.00           N  
ATOM     32  CA  GLU A  92      16.453   0.303  -2.476  1.00  0.00           C  
ATOM     33  C   GLU A  92      15.818  -0.902  -1.756  1.00  0.00           C  
ATOM     34  O   GLU A  92      15.313  -1.821  -2.401  1.00  0.00           O  
ATOM     35  CB  GLU A  92      17.936   0.003  -2.814  1.00  0.00           C  
ATOM     36  CG  GLU A  92      18.170  -1.204  -3.751  1.00  0.00           C  
ATOM     37  CD  GLU A  92      19.658  -1.511  -3.988  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      20.279  -0.865  -4.859  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      20.223  -2.383  -3.293  1.00  0.00           O  
ATOM     40  H   GLU A  92      17.215   1.872  -1.282  1.00  0.00           H  
ATOM     41  HA  GLU A  92      15.910   0.493  -3.400  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      18.363   0.886  -3.280  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      18.470  -0.178  -1.886  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      17.697  -2.082  -3.316  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      17.695  -1.005  -4.706  1.00  0.00           H  
ATOM     46  N   SER A  93      15.812  -0.846  -0.409  1.00  0.00           N  
ATOM     47  CA  SER A  93      15.241  -1.900   0.448  1.00  0.00           C  
ATOM     48  C   SER A  93      13.714  -1.936   0.251  1.00  0.00           C  
ATOM     49  O   SER A  93      13.106  -3.006   0.193  1.00  0.00           O  
ATOM     50  CB  SER A  93      15.606  -1.624   1.928  1.00  0.00           C  
ATOM     51  OG  SER A  93      16.997  -1.373   2.075  1.00  0.00           O  
ATOM     52  H   SER A  93      16.135  -0.035   0.018  1.00  0.00           H  
ATOM     53  HA  SER A  93      15.664  -2.852   0.146  1.00  0.00           H  
ATOM     54  HB2 SER A  93      15.067  -0.758   2.290  1.00  0.00           H  
ATOM     55  HB3 SER A  93      15.349  -2.483   2.537  1.00  0.00           H  
ATOM     56  HG  SER A  93      17.487  -2.175   1.860  1.00  0.00           H  
ATOM     57  N   ILE A  94      13.136  -0.728   0.084  1.00  0.00           N  
ATOM     58  CA  ILE A  94      11.695  -0.533  -0.147  1.00  0.00           C  
ATOM     59  C   ILE A  94      11.309  -1.042  -1.556  1.00  0.00           C  
ATOM     60  O   ILE A  94      10.304  -1.724  -1.715  1.00  0.00           O  
ATOM     61  CB  ILE A  94      11.291   0.986  -0.012  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      11.817   1.592   1.330  1.00  0.00           C  
ATOM     63  CG2 ILE A  94       9.751   1.170  -0.126  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      11.598   3.089   1.478  1.00  0.00           C  
ATOM     65  H   ILE A  94      13.720   0.063   0.096  1.00  0.00           H  
ATOM     66  HA  ILE A  94      11.156  -1.102   0.606  1.00  0.00           H  
ATOM     67  HB  ILE A  94      11.751   1.525  -0.841  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      11.323   1.111   2.166  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      12.881   1.415   1.409  1.00  0.00           H  
ATOM     70 HG21 ILE A  94       9.501   2.223  -0.064  1.00  0.00           H  
ATOM     71 HG22 ILE A  94       9.254   0.641   0.676  1.00  0.00           H  
ATOM     72 HG23 ILE A  94       9.406   0.782  -1.076  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      10.537   3.310   1.472  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      12.080   3.605   0.658  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      12.029   3.420   2.410  1.00  0.00           H  
ATOM     76  N   GLN A  95      12.133  -0.687  -2.566  1.00  0.00           N  
ATOM     77  CA  GLN A  95      11.935  -1.095  -3.978  1.00  0.00           C  
ATOM     78  C   GLN A  95      11.944  -2.634  -4.132  1.00  0.00           C  
ATOM     79  O   GLN A  95      10.979  -3.227  -4.644  1.00  0.00           O  
ATOM     80  CB  GLN A  95      13.039  -0.444  -4.865  1.00  0.00           C  
ATOM     81  CG  GLN A  95      13.040   1.101  -4.856  1.00  0.00           C  
ATOM     82  CD  GLN A  95      11.818   1.717  -5.546  1.00  0.00           C  
ATOM     83  OE1 GLN A  95      11.833   1.989  -6.748  1.00  0.00           O  
ATOM     84  NE2 GLN A  95      10.750   1.928  -4.795  1.00  0.00           N  
ATOM     85  H   GLN A  95      12.900  -0.116  -2.353  1.00  0.00           H  
ATOM     86  HA  GLN A  95      10.968  -0.719  -4.295  1.00  0.00           H  
ATOM     87  HB2 GLN A  95      14.010  -0.787  -4.515  1.00  0.00           H  
ATOM     88  HB3 GLN A  95      12.912  -0.779  -5.890  1.00  0.00           H  
ATOM     89  HG2 GLN A  95      13.068   1.445  -3.828  1.00  0.00           H  
ATOM     90  HG3 GLN A  95      13.935   1.454  -5.360  1.00  0.00           H  
ATOM     91 HE21 GLN A  95      10.795   1.698  -3.850  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       9.958   2.305  -5.218  1.00  0.00           H  
ATOM     93  N   ASN A  96      13.023  -3.272  -3.643  1.00  0.00           N  
ATOM     94  CA  ASN A  96      13.196  -4.740  -3.699  1.00  0.00           C  
ATOM     95  C   ASN A  96      12.088  -5.452  -2.920  1.00  0.00           C  
ATOM     96  O   ASN A  96      11.656  -6.554  -3.310  1.00  0.00           O  
ATOM     97  CB  ASN A  96      14.586  -5.158  -3.158  1.00  0.00           C  
ATOM     98  CG  ASN A  96      15.703  -5.042  -4.201  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      15.967  -5.982  -4.951  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      16.355  -3.904  -4.261  1.00  0.00           N  
ATOM    101  H   ASN A  96      13.722  -2.740  -3.217  1.00  0.00           H  
ATOM    102  HA  ASN A  96      13.120  -5.035  -4.744  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      14.840  -4.530  -2.310  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      14.552  -6.189  -2.822  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      16.103  -3.190  -3.645  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      17.068  -3.815  -4.927  1.00  0.00           H  
ATOM    107  N   LYS A  97      11.627  -4.808  -1.823  1.00  0.00           N  
ATOM    108  CA  LYS A  97      10.476  -5.277  -1.057  1.00  0.00           C  
ATOM    109  C   LYS A  97       9.271  -5.424  -1.968  1.00  0.00           C  
ATOM    110  O   LYS A  97       8.747  -6.495  -2.106  1.00  0.00           O  
ATOM    111  CB  LYS A  97      10.102  -4.303   0.094  1.00  0.00           C  
ATOM    112  CG  LYS A  97       9.669  -5.031   1.369  1.00  0.00           C  
ATOM    113  CD  LYS A  97      10.897  -5.535   2.144  1.00  0.00           C  
ATOM    114  CE  LYS A  97      11.645  -4.375   2.828  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      12.647  -4.850   3.807  1.00  0.00           N  
ATOM    116  H   LYS A  97      12.082  -4.002  -1.509  1.00  0.00           H  
ATOM    117  HA  LYS A  97      10.738  -6.248  -0.641  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      10.961  -3.680   0.323  1.00  0.00           H  
ATOM    119  HB3 LYS A  97       9.292  -3.645  -0.219  1.00  0.00           H  
ATOM    120  HG2 LYS A  97       9.101  -4.351   1.995  1.00  0.00           H  
ATOM    121  HG3 LYS A  97       9.037  -5.876   1.106  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      10.582  -6.250   2.886  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      11.572  -6.019   1.441  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      12.158  -3.791   2.071  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      10.924  -3.738   3.334  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      13.113  -4.042   4.265  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      13.369  -5.423   3.328  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      12.190  -5.432   4.535  1.00  0.00           H  
ATOM    129  N   ILE A  98       8.925  -4.317  -2.643  1.00  0.00           N  
ATOM    130  CA  ILE A  98       7.735  -4.226  -3.522  1.00  0.00           C  
ATOM    131  C   ILE A  98       7.800  -5.281  -4.657  1.00  0.00           C  
ATOM    132  O   ILE A  98       6.767  -5.746  -5.148  1.00  0.00           O  
ATOM    133  CB  ILE A  98       7.582  -2.761  -4.101  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       7.409  -1.729  -2.931  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       6.405  -2.651  -5.107  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       7.485  -0.260  -3.331  1.00  0.00           C  
ATOM    137  H   ILE A  98       9.527  -3.543  -2.573  1.00  0.00           H  
ATOM    138  HA  ILE A  98       6.869  -4.444  -2.911  1.00  0.00           H  
ATOM    139  HB  ILE A  98       8.500  -2.528  -4.641  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       6.446  -1.879  -2.458  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       8.180  -1.903  -2.192  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       6.342  -1.637  -5.489  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       5.473  -2.904  -4.617  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       6.565  -3.330  -5.935  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       6.696  -0.034  -4.037  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       8.443  -0.048  -3.784  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       7.362   0.354  -2.453  1.00  0.00           H  
ATOM    148  N   SER A  99       9.031  -5.706  -4.993  1.00  0.00           N  
ATOM    149  CA  SER A  99       9.285  -6.673  -6.072  1.00  0.00           C  
ATOM    150  C   SER A  99       8.865  -8.099  -5.643  1.00  0.00           C  
ATOM    151  O   SER A  99       8.367  -8.874  -6.464  1.00  0.00           O  
ATOM    152  CB  SER A  99      10.776  -6.646  -6.469  1.00  0.00           C  
ATOM    153  OG  SER A  99      11.036  -7.469  -7.602  1.00  0.00           O  
ATOM    154  H   SER A  99       9.791  -5.355  -4.475  1.00  0.00           H  
ATOM    155  HA  SER A  99       8.690  -6.373  -6.933  1.00  0.00           H  
ATOM    156  HB2 SER A  99      11.067  -5.634  -6.711  1.00  0.00           H  
ATOM    157  HB3 SER A  99      11.377  -6.998  -5.639  1.00  0.00           H  
ATOM    158  HG  SER A  99      10.283  -8.056  -7.752  1.00  0.00           H  
ATOM    159  N   GLN A 100       9.090  -8.432  -4.356  1.00  0.00           N  
ATOM    160  CA  GLN A 100       8.804  -9.786  -3.792  1.00  0.00           C  
ATOM    161  C   GLN A 100       7.559  -9.809  -2.876  1.00  0.00           C  
ATOM    162  O   GLN A 100       7.014 -10.881  -2.593  1.00  0.00           O  
ATOM    163  CB  GLN A 100      10.062 -10.293  -3.037  1.00  0.00           C  
ATOM    164  CG  GLN A 100      10.684  -9.299  -2.009  1.00  0.00           C  
ATOM    165  CD  GLN A 100      10.143  -9.419  -0.577  1.00  0.00           C  
ATOM    166  OE1 GLN A 100       9.197  -8.737  -0.183  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      10.734 -10.309   0.202  1.00  0.00           N  
ATOM    168  H   GLN A 100       9.498  -7.750  -3.763  1.00  0.00           H  
ATOM    169  HA  GLN A 100       8.615 -10.464  -4.624  1.00  0.00           H  
ATOM    170  HB2 GLN A 100       9.810 -11.207  -2.517  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      10.818 -10.525  -3.776  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      11.753  -9.449  -1.984  1.00  0.00           H  
ATOM    173  HG3 GLN A 100      10.505  -8.286  -2.358  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      11.474 -10.828  -0.173  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      10.413 -10.412   1.122  1.00  0.00           H  
ATOM    176  N   CYS A 101       7.141  -8.624  -2.421  1.00  0.00           N  
ATOM    177  CA  CYS A 101       6.020  -8.439  -1.463  1.00  0.00           C  
ATOM    178  C   CYS A 101       4.695  -8.290  -2.206  1.00  0.00           C  
ATOM    179  O   CYS A 101       3.618  -8.362  -1.601  1.00  0.00           O  
ATOM    180  CB  CYS A 101       6.254  -7.192  -0.581  1.00  0.00           C  
ATOM    181  SG  CYS A 101       5.183  -7.094   0.872  1.00  0.00           S  
ATOM    182  H   CYS A 101       7.599  -7.834  -2.746  1.00  0.00           H  
ATOM    183  HA  CYS A 101       5.965  -9.313  -0.826  1.00  0.00           H  
ATOM    184  HB2 CYS A 101       7.282  -7.184  -0.242  1.00  0.00           H  
ATOM    185  HB3 CYS A 101       6.087  -6.298  -1.172  1.00  0.00           H  
ATOM    186  HG  CYS A 101       3.940  -6.858   0.466  1.00  0.00           H  
ATOM    187  N   LYS A 102       4.800  -8.022  -3.517  1.00  0.00           N  
ATOM    188  CA  LYS A 102       3.651  -7.987  -4.424  1.00  0.00           C  
ATOM    189  C   LYS A 102       3.002  -9.380  -4.590  1.00  0.00           C  
ATOM    190  O   LYS A 102       3.502 -10.401  -4.097  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.081  -7.453  -5.819  1.00  0.00           C  
ATOM    192  CG  LYS A 102       4.952  -8.435  -6.644  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.178  -7.950  -8.090  1.00  0.00           C  
ATOM    194  CE  LYS A 102       6.101  -6.728  -8.166  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       6.351  -6.308  -9.558  1.00  0.00           N  
ATOM    196  H   LYS A 102       5.681  -7.796  -3.880  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.916  -7.310  -4.003  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       3.190  -7.230  -6.400  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       4.638  -6.532  -5.682  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       5.915  -8.552  -6.155  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.458  -9.400  -6.676  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.612  -8.751  -8.666  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       4.211  -7.690  -8.522  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       5.644  -5.900  -7.635  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       7.050  -6.968  -7.698  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       6.842  -7.061 -10.076  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       6.934  -5.451  -9.577  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       5.448  -6.108 -10.037  1.00  0.00           H  
ATOM    209  N   PHE A 103       1.899  -9.379  -5.328  1.00  0.00           N  
ATOM    210  CA  PHE A 103       1.123 -10.564  -5.676  1.00  0.00           C  
ATOM    211  C   PHE A 103       0.246 -10.210  -6.881  1.00  0.00           C  
ATOM    212  O   PHE A 103       0.019  -9.022  -7.169  1.00  0.00           O  
ATOM    213  CB  PHE A 103       0.265 -11.050  -4.470  1.00  0.00           C  
ATOM    214  CG  PHE A 103      -0.731 -10.011  -3.950  1.00  0.00           C  
ATOM    215  CD1 PHE A 103      -0.322  -9.003  -3.073  1.00  0.00           C  
ATOM    216  CD2 PHE A 103      -2.066 -10.033  -4.352  1.00  0.00           C  
ATOM    217  CE1 PHE A 103      -1.213  -8.057  -2.624  1.00  0.00           C  
ATOM    218  CE2 PHE A 103      -2.951  -9.085  -3.901  1.00  0.00           C  
ATOM    219  CZ  PHE A 103      -2.528  -8.099  -3.039  1.00  0.00           C  
ATOM    220  H   PHE A 103       1.581  -8.521  -5.670  1.00  0.00           H  
ATOM    221  HA  PHE A 103       1.817 -11.350  -5.972  1.00  0.00           H  
ATOM    222  HB2 PHE A 103      -0.286 -11.940  -4.763  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       0.930 -11.317  -3.654  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       0.710  -8.966  -2.746  1.00  0.00           H  
ATOM    225  HD2 PHE A 103      -2.406 -10.805  -5.032  1.00  0.00           H  
ATOM    226  HE1 PHE A 103      -0.882  -7.279  -1.945  1.00  0.00           H  
ATOM    227  HE2 PHE A 103      -3.983  -9.113  -4.224  1.00  0.00           H  
ATOM    228  HZ  PHE A 103      -3.231  -7.353  -2.684  1.00  0.00           H  
ATOM    229  N   SER A 104      -0.228 -11.231  -7.591  1.00  0.00           N  
ATOM    230  CA  SER A 104      -1.101 -11.047  -8.746  1.00  0.00           C  
ATOM    231  C   SER A 104      -2.521 -10.616  -8.295  1.00  0.00           C  
ATOM    232  O   SER A 104      -3.332 -11.442  -7.849  1.00  0.00           O  
ATOM    233  CB  SER A 104      -1.122 -12.327  -9.590  1.00  0.00           C  
ATOM    234  OG  SER A 104       0.198 -12.781  -9.848  1.00  0.00           O  
ATOM    235  H   SER A 104       0.042 -12.139  -7.346  1.00  0.00           H  
ATOM    236  HA  SER A 104      -0.676 -10.249  -9.352  1.00  0.00           H  
ATOM    237  HB2 SER A 104      -1.653 -13.106  -9.068  1.00  0.00           H  
ATOM    238  HB3 SER A 104      -1.608 -12.128 -10.536  1.00  0.00           H  
ATOM    239  HG  SER A 104       0.482 -13.346  -9.121  1.00  0.00           H  
ATOM    240  N   VAL A 105      -2.766  -9.292  -8.370  1.00  0.00           N  
ATOM    241  CA  VAL A 105      -4.045  -8.671  -8.010  1.00  0.00           C  
ATOM    242  C   VAL A 105      -5.126  -8.966  -9.068  1.00  0.00           C  
ATOM    243  O   VAL A 105      -5.213  -8.292 -10.123  1.00  0.00           O  
ATOM    244  CB  VAL A 105      -3.889  -7.124  -7.811  1.00  0.00           C  
ATOM    245  CG1 VAL A 105      -5.256  -6.447  -7.529  1.00  0.00           C  
ATOM    246  CG2 VAL A 105      -2.891  -6.827  -6.677  1.00  0.00           C  
ATOM    247  H   VAL A 105      -2.048  -8.707  -8.685  1.00  0.00           H  
ATOM    248  HA  VAL A 105      -4.359  -9.097  -7.056  1.00  0.00           H  
ATOM    249  HB  VAL A 105      -3.478  -6.697  -8.738  1.00  0.00           H  
ATOM    250 HG11 VAL A 105      -5.917  -6.582  -8.374  1.00  0.00           H  
ATOM    251 HG12 VAL A 105      -5.112  -5.387  -7.362  1.00  0.00           H  
ATOM    252 HG13 VAL A 105      -5.708  -6.884  -6.648  1.00  0.00           H  
ATOM    253 HG21 VAL A 105      -3.256  -7.229  -5.739  1.00  0.00           H  
ATOM    254 HG22 VAL A 105      -2.760  -5.755  -6.573  1.00  0.00           H  
ATOM    255 HG23 VAL A 105      -1.932  -7.274  -6.908  1.00  0.00           H  
ATOM    256  N   CYS A 106      -5.917 -10.000  -8.764  1.00  0.00           N  
ATOM    257  CA  CYS A 106      -7.066 -10.427  -9.553  1.00  0.00           C  
ATOM    258  C   CYS A 106      -8.301 -10.463  -8.623  1.00  0.00           C  
ATOM    259  O   CYS A 106      -8.189 -10.950  -7.486  1.00  0.00           O  
ATOM    260  CB  CYS A 106      -6.772 -11.821 -10.145  1.00  0.00           C  
ATOM    261  SG  CYS A 106      -5.171 -11.926 -10.978  1.00  0.00           S  
ATOM    262  H   CYS A 106      -5.708 -10.512  -7.951  1.00  0.00           H  
ATOM    263  HA  CYS A 106      -7.231  -9.715 -10.358  1.00  0.00           H  
ATOM    264  HB2 CYS A 106      -6.769 -12.560  -9.352  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      -7.535 -12.077 -10.867  1.00  0.00           H  
ATOM    266  HG  CYS A 106      -4.296 -12.411 -10.106  1.00  0.00           H  
ATOM    267  N   PRO A 107      -9.499  -9.968  -9.084  1.00  0.00           N  
ATOM    268  CA  PRO A 107     -10.713  -9.843  -8.222  1.00  0.00           C  
ATOM    269  C   PRO A 107     -11.244 -11.214  -7.745  1.00  0.00           C  
ATOM    270  O   PRO A 107     -11.792 -11.327  -6.640  1.00  0.00           O  
ATOM    271  CB  PRO A 107     -11.728  -9.099  -9.142  1.00  0.00           C  
ATOM    272  CG  PRO A 107     -11.278  -9.406 -10.543  1.00  0.00           C  
ATOM    273  CD  PRO A 107      -9.771  -9.508 -10.480  1.00  0.00           C  
ATOM    274  HA  PRO A 107     -10.498  -9.228  -7.349  1.00  0.00           H  
ATOM    275  HB2 PRO A 107     -12.743  -9.447  -8.961  1.00  0.00           H  
ATOM    276  HB3 PRO A 107     -11.684  -8.032  -8.944  1.00  0.00           H  
ATOM    277  HG2 PRO A 107     -11.707 -10.348 -10.875  1.00  0.00           H  
ATOM    278  HG3 PRO A 107     -11.579  -8.606 -11.216  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      -9.407 -10.230 -11.204  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      -9.313  -8.540 -10.657  1.00  0.00           H  
ATOM    281  N   GLU A 108     -11.037 -12.238  -8.595  1.00  0.00           N  
ATOM    282  CA  GLU A 108     -11.413 -13.636  -8.315  1.00  0.00           C  
ATOM    283  C   GLU A 108     -10.578 -14.226  -7.148  1.00  0.00           C  
ATOM    284  O   GLU A 108     -11.105 -14.948  -6.298  1.00  0.00           O  
ATOM    285  CB  GLU A 108     -11.235 -14.494  -9.602  1.00  0.00           C  
ATOM    286  CG  GLU A 108      -9.809 -14.475 -10.208  1.00  0.00           C  
ATOM    287  CD  GLU A 108      -9.604 -15.509 -11.326  1.00  0.00           C  
ATOM    288  OE1 GLU A 108     -10.036 -15.252 -12.472  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      -9.013 -16.581 -11.063  1.00  0.00           O  
ATOM    290  H   GLU A 108     -10.624 -12.035  -9.459  1.00  0.00           H  
ATOM    291  HA  GLU A 108     -12.461 -13.644  -8.034  1.00  0.00           H  
ATOM    292  HB2 GLU A 108     -11.496 -15.523  -9.374  1.00  0.00           H  
ATOM    293  HB3 GLU A 108     -11.924 -14.131 -10.360  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      -9.613 -13.481 -10.605  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      -9.096 -14.669  -9.411  1.00  0.00           H  
ATOM    296  N   ARG A 109      -9.276 -13.878  -7.115  1.00  0.00           N  
ATOM    297  CA  ARG A 109      -8.307 -14.440  -6.152  1.00  0.00           C  
ATOM    298  C   ARG A 109      -8.442 -13.777  -4.778  1.00  0.00           C  
ATOM    299  O   ARG A 109      -8.228 -14.420  -3.745  1.00  0.00           O  
ATOM    300  CB  ARG A 109      -6.859 -14.277  -6.701  1.00  0.00           C  
ATOM    301  CG  ARG A 109      -6.603 -15.010  -8.041  1.00  0.00           C  
ATOM    302  CD  ARG A 109      -6.808 -16.534  -7.934  1.00  0.00           C  
ATOM    303  NE  ARG A 109      -6.662 -17.199  -9.239  1.00  0.00           N  
ATOM    304  CZ  ARG A 109      -6.090 -18.397  -9.446  1.00  0.00           C  
ATOM    305  NH1 ARG A 109      -5.532 -19.075  -8.447  1.00  0.00           N  
ATOM    306  NH2 ARG A 109      -6.078 -18.904 -10.668  1.00  0.00           N  
ATOM    307  H   ARG A 109      -8.958 -13.215  -7.762  1.00  0.00           H  
ATOM    308  HA  ARG A 109      -8.523 -15.498  -6.046  1.00  0.00           H  
ATOM    309  HB2 ARG A 109      -6.658 -13.222  -6.851  1.00  0.00           H  
ATOM    310  HB3 ARG A 109      -6.156 -14.660  -5.966  1.00  0.00           H  
ATOM    311  HG2 ARG A 109      -7.285 -14.619  -8.788  1.00  0.00           H  
ATOM    312  HG3 ARG A 109      -5.582 -14.815  -8.361  1.00  0.00           H  
ATOM    313  HD2 ARG A 109      -6.083 -16.937  -7.237  1.00  0.00           H  
ATOM    314  HD3 ARG A 109      -7.806 -16.731  -7.558  1.00  0.00           H  
ATOM    315  HE  ARG A 109      -7.045 -16.731 -10.019  1.00  0.00           H  
ATOM    316 HH11 ARG A 109      -5.537 -18.702  -7.519  1.00  0.00           H  
ATOM    317 HH12 ARG A 109      -5.102 -19.969  -8.620  1.00  0.00           H  
ATOM    318 HH21 ARG A 109      -6.500 -18.398 -11.426  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      -5.665 -19.800 -10.838  1.00  0.00           H  
ATOM    320  N   LEU A 110      -8.762 -12.476  -4.794  1.00  0.00           N  
ATOM    321  CA  LEU A 110      -8.962 -11.664  -3.576  1.00  0.00           C  
ATOM    322  C   LEU A 110     -10.400 -11.727  -3.034  1.00  0.00           C  
ATOM    323  O   LEU A 110     -10.631 -11.291  -1.902  1.00  0.00           O  
ATOM    324  CB  LEU A 110      -8.522 -10.202  -3.864  1.00  0.00           C  
ATOM    325  CG  LEU A 110      -6.981 -10.019  -4.083  1.00  0.00           C  
ATOM    326  CD1 LEU A 110      -6.645  -8.637  -4.670  1.00  0.00           C  
ATOM    327  CD2 LEU A 110      -6.205 -10.268  -2.762  1.00  0.00           C  
ATOM    328  H   LEU A 110      -8.803 -12.038  -5.670  1.00  0.00           H  
ATOM    329  HA  LEU A 110      -8.319 -12.067  -2.803  1.00  0.00           H  
ATOM    330  HB2 LEU A 110      -9.048  -9.857  -4.751  1.00  0.00           H  
ATOM    331  HB3 LEU A 110      -8.823  -9.574  -3.033  1.00  0.00           H  
ATOM    332  HG  LEU A 110      -6.640 -10.756  -4.798  1.00  0.00           H  
ATOM    333 HD11 LEU A 110      -7.161  -8.507  -5.612  1.00  0.00           H  
ATOM    334 HD12 LEU A 110      -5.579  -8.561  -4.842  1.00  0.00           H  
ATOM    335 HD13 LEU A 110      -6.952  -7.859  -3.983  1.00  0.00           H  
ATOM    336 HD21 LEU A 110      -5.144 -10.171  -2.941  1.00  0.00           H  
ATOM    337 HD22 LEU A 110      -6.407 -11.269  -2.400  1.00  0.00           H  
ATOM    338 HD23 LEU A 110      -6.508  -9.548  -2.010  1.00  0.00           H  
ATOM    339  N   GLN A 111     -11.342 -12.302  -3.830  1.00  0.00           N  
ATOM    340  CA  GLN A 111     -12.784 -12.414  -3.464  1.00  0.00           C  
ATOM    341  C   GLN A 111     -13.385 -11.032  -3.120  1.00  0.00           C  
ATOM    342  O   GLN A 111     -14.249 -10.910  -2.244  1.00  0.00           O  
ATOM    343  CB  GLN A 111     -13.017 -13.431  -2.289  1.00  0.00           C  
ATOM    344  CG  GLN A 111     -12.719 -14.910  -2.626  1.00  0.00           C  
ATOM    345  CD  GLN A 111     -11.241 -15.276  -2.728  1.00  0.00           C  
ATOM    346  OE1 GLN A 111     -10.859 -16.139  -3.510  1.00  0.00           O  
ATOM    347  NE2 GLN A 111     -10.401 -14.660  -1.911  1.00  0.00           N  
ATOM    348  H   GLN A 111     -11.059 -12.657  -4.698  1.00  0.00           H  
ATOM    349  HA  GLN A 111     -13.294 -12.781  -4.344  1.00  0.00           H  
ATOM    350  HB2 GLN A 111     -12.395 -13.143  -1.448  1.00  0.00           H  
ATOM    351  HB3 GLN A 111     -14.059 -13.362  -1.979  1.00  0.00           H  
ATOM    352  HG2 GLN A 111     -13.154 -15.535  -1.859  1.00  0.00           H  
ATOM    353  HG3 GLN A 111     -13.192 -15.141  -3.572  1.00  0.00           H  
ATOM    354 HE21 GLN A 111     -10.764 -14.011  -1.275  1.00  0.00           H  
ATOM    355 HE22 GLN A 111      -9.449 -14.882  -1.972  1.00  0.00           H  
ATOM    356  N   CYS A 112     -12.922 -10.001  -3.841  1.00  0.00           N  
ATOM    357  CA  CYS A 112     -13.296  -8.598  -3.607  1.00  0.00           C  
ATOM    358  C   CYS A 112     -13.561  -7.915  -4.963  1.00  0.00           C  
ATOM    359  O   CYS A 112     -12.864  -8.241  -5.938  1.00  0.00           O  
ATOM    360  CB  CYS A 112     -12.159  -7.877  -2.840  1.00  0.00           C  
ATOM    361  SG  CYS A 112     -11.769  -8.608  -1.233  1.00  0.00           S  
ATOM    362  H   CYS A 112     -12.311 -10.194  -4.589  1.00  0.00           H  
ATOM    363  HA  CYS A 112     -14.206  -8.571  -3.015  1.00  0.00           H  
ATOM    364  HB2 CYS A 112     -11.254  -7.908  -3.432  1.00  0.00           H  
ATOM    365  HB3 CYS A 112     -12.436  -6.844  -2.669  1.00  0.00           H  
ATOM    366  HG  CYS A 112     -12.163  -9.871  -1.251  1.00  0.00           H  
ATOM    367  N   PRO A 113     -14.573  -6.975  -5.065  1.00  0.00           N  
ATOM    368  CA  PRO A 113     -14.879  -6.248  -6.331  1.00  0.00           C  
ATOM    369  C   PRO A 113     -13.665  -5.449  -6.861  1.00  0.00           C  
ATOM    370  O   PRO A 113     -12.685  -5.239  -6.133  1.00  0.00           O  
ATOM    371  CB  PRO A 113     -16.065  -5.308  -5.945  1.00  0.00           C  
ATOM    372  CG  PRO A 113     -16.021  -5.220  -4.448  1.00  0.00           C  
ATOM    373  CD  PRO A 113     -15.501  -6.559  -3.973  1.00  0.00           C  
ATOM    374  HA  PRO A 113     -15.201  -6.944  -7.102  1.00  0.00           H  
ATOM    375  HB2 PRO A 113     -15.951  -4.333  -6.406  1.00  0.00           H  
ATOM    376  HB3 PRO A 113     -17.001  -5.747  -6.281  1.00  0.00           H  
ATOM    377  HG2 PRO A 113     -15.351  -4.420  -4.138  1.00  0.00           H  
ATOM    378  HG3 PRO A 113     -17.016  -5.040  -4.057  1.00  0.00           H  
ATOM    379  HD2 PRO A 113     -14.973  -6.448  -3.031  1.00  0.00           H  
ATOM    380  HD3 PRO A 113     -16.312  -7.272  -3.866  1.00  0.00           H  
ATOM    381  N   LEU A 114     -13.747  -5.009  -8.132  1.00  0.00           N  
ATOM    382  CA  LEU A 114     -12.654  -4.281  -8.797  1.00  0.00           C  
ATOM    383  C   LEU A 114     -12.329  -2.987  -8.025  1.00  0.00           C  
ATOM    384  O   LEU A 114     -11.166  -2.703  -7.783  1.00  0.00           O  
ATOM    385  CB  LEU A 114     -13.003  -3.983 -10.296  1.00  0.00           C  
ATOM    386  CG  LEU A 114     -11.803  -3.969 -11.315  1.00  0.00           C  
ATOM    387  CD1 LEU A 114     -10.751  -2.883 -10.992  1.00  0.00           C  
ATOM    388  CD2 LEU A 114     -11.156  -5.371 -11.412  1.00  0.00           C  
ATOM    389  H   LEU A 114     -14.556  -5.207  -8.647  1.00  0.00           H  
ATOM    390  HA  LEU A 114     -11.783  -4.927  -8.765  1.00  0.00           H  
ATOM    391  HB2 LEU A 114     -13.714  -4.732 -10.634  1.00  0.00           H  
ATOM    392  HB3 LEU A 114     -13.500  -3.018 -10.352  1.00  0.00           H  
ATOM    393  HG  LEU A 114     -12.194  -3.733 -12.296  1.00  0.00           H  
ATOM    394 HD11 LEU A 114     -10.289  -3.088 -10.033  1.00  0.00           H  
ATOM    395 HD12 LEU A 114     -11.233  -1.913 -10.952  1.00  0.00           H  
ATOM    396 HD13 LEU A 114      -9.992  -2.869 -11.762  1.00  0.00           H  
ATOM    397 HD21 LEU A 114     -11.902  -6.093 -11.717  1.00  0.00           H  
ATOM    398 HD22 LEU A 114     -10.753  -5.662 -10.451  1.00  0.00           H  
ATOM    399 HD23 LEU A 114     -10.358  -5.359 -12.144  1.00  0.00           H  
ATOM    400  N   GLU A 115     -13.377  -2.235  -7.628  1.00  0.00           N  
ATOM    401  CA  GLU A 115     -13.248  -1.000  -6.812  1.00  0.00           C  
ATOM    402  C   GLU A 115     -12.441  -1.250  -5.521  1.00  0.00           C  
ATOM    403  O   GLU A 115     -11.584  -0.445  -5.145  1.00  0.00           O  
ATOM    404  CB  GLU A 115     -14.656  -0.439  -6.448  1.00  0.00           C  
ATOM    405  CG  GLU A 115     -15.655  -0.376  -7.623  1.00  0.00           C  
ATOM    406  CD  GLU A 115     -15.136   0.416  -8.836  1.00  0.00           C  
ATOM    407  OE1 GLU A 115     -15.187   1.664  -8.816  1.00  0.00           O  
ATOM    408  OE2 GLU A 115     -14.674  -0.211  -9.812  1.00  0.00           O  
ATOM    409  H   GLU A 115     -14.274  -2.477  -7.925  1.00  0.00           H  
ATOM    410  HA  GLU A 115     -12.728  -0.266  -7.416  1.00  0.00           H  
ATOM    411  HB2 GLU A 115     -15.094  -1.062  -5.671  1.00  0.00           H  
ATOM    412  HB3 GLU A 115     -14.539   0.565  -6.049  1.00  0.00           H  
ATOM    413  HG2 GLU A 115     -15.873  -1.393  -7.937  1.00  0.00           H  
ATOM    414  HG3 GLU A 115     -16.577   0.082  -7.273  1.00  0.00           H  
ATOM    415  N   ALA A 116     -12.693  -2.417  -4.902  1.00  0.00           N  
ATOM    416  CA  ALA A 116     -12.083  -2.815  -3.622  1.00  0.00           C  
ATOM    417  C   ALA A 116     -10.575  -3.030  -3.751  1.00  0.00           C  
ATOM    418  O   ALA A 116      -9.826  -2.762  -2.820  1.00  0.00           O  
ATOM    419  CB  ALA A 116     -12.744  -4.099  -3.118  1.00  0.00           C  
ATOM    420  H   ALA A 116     -13.285  -3.058  -5.345  1.00  0.00           H  
ATOM    421  HA  ALA A 116     -12.277  -2.027  -2.897  1.00  0.00           H  
ATOM    422  HB1 ALA A 116     -13.813  -3.948  -3.018  1.00  0.00           H  
ATOM    423  HB2 ALA A 116     -12.337  -4.373  -2.155  1.00  0.00           H  
ATOM    424  HB3 ALA A 116     -12.568  -4.903  -3.822  1.00  0.00           H  
ATOM    425  N   ILE A 117     -10.155  -3.508  -4.927  1.00  0.00           N  
ATOM    426  CA  ILE A 117      -8.748  -3.856  -5.207  1.00  0.00           C  
ATOM    427  C   ILE A 117      -8.086  -2.795  -6.108  1.00  0.00           C  
ATOM    428  O   ILE A 117      -6.893  -2.908  -6.427  1.00  0.00           O  
ATOM    429  CB  ILE A 117      -8.650  -5.280  -5.884  1.00  0.00           C  
ATOM    430  CG1 ILE A 117      -9.221  -5.263  -7.345  1.00  0.00           C  
ATOM    431  CG2 ILE A 117      -9.377  -6.346  -5.012  1.00  0.00           C  
ATOM    432  CD1 ILE A 117      -9.010  -6.543  -8.124  1.00  0.00           C  
ATOM    433  H   ILE A 117     -10.817  -3.603  -5.647  1.00  0.00           H  
ATOM    434  HA  ILE A 117      -8.198  -3.887  -4.270  1.00  0.00           H  
ATOM    435  HB  ILE A 117      -7.595  -5.556  -5.924  1.00  0.00           H  
ATOM    436 HG12 ILE A 117     -10.287  -5.074  -7.315  1.00  0.00           H  
ATOM    437 HG13 ILE A 117      -8.746  -4.465  -7.906  1.00  0.00           H  
ATOM    438 HG21 ILE A 117      -8.938  -6.372  -4.021  1.00  0.00           H  
ATOM    439 HG22 ILE A 117      -9.274  -7.326  -5.462  1.00  0.00           H  
ATOM    440 HG23 ILE A 117     -10.431  -6.105  -4.928  1.00  0.00           H  
ATOM    441 HD11 ILE A 117      -9.472  -7.368  -7.601  1.00  0.00           H  
ATOM    442 HD12 ILE A 117      -7.950  -6.733  -8.235  1.00  0.00           H  
ATOM    443 HD13 ILE A 117      -9.459  -6.443  -9.102  1.00  0.00           H  
ATOM    444  N   GLN A 118      -8.862  -1.753  -6.487  1.00  0.00           N  
ATOM    445  CA  GLN A 118      -8.445  -0.771  -7.499  1.00  0.00           C  
ATOM    446  C   GLN A 118      -7.345   0.128  -6.921  1.00  0.00           C  
ATOM    447  O   GLN A 118      -7.517   0.696  -5.836  1.00  0.00           O  
ATOM    448  CB  GLN A 118      -9.661   0.088  -7.979  1.00  0.00           C  
ATOM    449  CG  GLN A 118      -9.499   0.659  -9.394  1.00  0.00           C  
ATOM    450  CD  GLN A 118     -10.663   1.542  -9.841  1.00  0.00           C  
ATOM    451  OE1 GLN A 118     -11.669   1.046 -10.343  1.00  0.00           O  
ATOM    452  NE2 GLN A 118     -10.515   2.859  -9.728  1.00  0.00           N  
ATOM    453  H   GLN A 118      -9.736  -1.626  -6.056  1.00  0.00           H  
ATOM    454  HA  GLN A 118      -8.047  -1.327  -8.347  1.00  0.00           H  
ATOM    455  HB2 GLN A 118     -10.551  -0.534  -7.973  1.00  0.00           H  
ATOM    456  HB3 GLN A 118      -9.821   0.915  -7.292  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      -8.583   1.239  -9.428  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      -9.408  -0.168 -10.089  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      -9.666   3.207  -9.371  1.00  0.00           H  
ATOM    460 HE22 GLN A 118     -11.258   3.432 -10.005  1.00  0.00           H  
ATOM    461  N   CYS A 119      -6.224   0.233  -7.645  1.00  0.00           N  
ATOM    462  CA  CYS A 119      -5.072   1.035  -7.230  1.00  0.00           C  
ATOM    463  C   CYS A 119      -5.448   2.531  -7.204  1.00  0.00           C  
ATOM    464  O   CYS A 119      -5.892   3.051  -8.230  1.00  0.00           O  
ATOM    465  CB  CYS A 119      -3.898   0.821  -8.196  1.00  0.00           C  
ATOM    466  SG  CYS A 119      -2.504   1.938  -7.926  1.00  0.00           S  
ATOM    467  H   CYS A 119      -6.189  -0.222  -8.506  1.00  0.00           H  
ATOM    468  HA  CYS A 119      -4.774   0.712  -6.239  1.00  0.00           H  
ATOM    469  HB2 CYS A 119      -3.525  -0.191  -8.093  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      -4.237   0.967  -9.214  1.00  0.00           H  
ATOM    471  HG  CYS A 119      -1.820   2.005  -9.064  1.00  0.00           H  
ATOM    472  N   PRO A 120      -5.295   3.239  -6.032  1.00  0.00           N  
ATOM    473  CA  PRO A 120      -5.550   4.703  -5.922  1.00  0.00           C  
ATOM    474  C   PRO A 120      -4.686   5.551  -6.884  1.00  0.00           C  
ATOM    475  O   PRO A 120      -5.056   6.674  -7.236  1.00  0.00           O  
ATOM    476  CB  PRO A 120      -5.208   5.025  -4.433  1.00  0.00           C  
ATOM    477  CG  PRO A 120      -5.374   3.719  -3.722  1.00  0.00           C  
ATOM    478  CD  PRO A 120      -4.915   2.667  -4.710  1.00  0.00           C  
ATOM    479  HA  PRO A 120      -6.598   4.921  -6.107  1.00  0.00           H  
ATOM    480  HB2 PRO A 120      -4.185   5.391  -4.348  1.00  0.00           H  
ATOM    481  HB3 PRO A 120      -5.887   5.779  -4.046  1.00  0.00           H  
ATOM    482  HG2 PRO A 120      -4.763   3.695  -2.825  1.00  0.00           H  
ATOM    483  HG3 PRO A 120      -6.420   3.565  -3.462  1.00  0.00           H  
ATOM    484  HD2 PRO A 120      -3.840   2.524  -4.649  1.00  0.00           H  
ATOM    485  HD3 PRO A 120      -5.428   1.730  -4.535  1.00  0.00           H  
ATOM    486  N   ILE A 121      -3.544   4.985  -7.309  1.00  0.00           N  
ATOM    487  CA  ILE A 121      -2.548   5.680  -8.138  1.00  0.00           C  
ATOM    488  C   ILE A 121      -2.918   5.557  -9.633  1.00  0.00           C  
ATOM    489  O   ILE A 121      -3.115   6.564 -10.317  1.00  0.00           O  
ATOM    490  CB  ILE A 121      -1.111   5.082  -7.878  1.00  0.00           C  
ATOM    491  CG1 ILE A 121      -0.829   4.981  -6.339  1.00  0.00           C  
ATOM    492  CG2 ILE A 121      -0.011   5.916  -8.593  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       0.485   4.319  -5.962  1.00  0.00           C  
ATOM    494  H   ILE A 121      -3.359   4.056  -7.064  1.00  0.00           H  
ATOM    495  HA  ILE A 121      -2.539   6.730  -7.856  1.00  0.00           H  
ATOM    496  HB  ILE A 121      -1.089   4.076  -8.300  1.00  0.00           H  
ATOM    497 HG12 ILE A 121      -0.827   5.972  -5.903  1.00  0.00           H  
ATOM    498 HG13 ILE A 121      -1.621   4.403  -5.880  1.00  0.00           H  
ATOM    499 HG21 ILE A 121      -0.210   5.957  -9.656  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       0.959   5.454  -8.437  1.00  0.00           H  
ATOM    501 HG23 ILE A 121       0.006   6.920  -8.193  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       1.312   4.890  -6.360  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       0.515   3.315  -6.364  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       0.565   4.274  -4.885  1.00  0.00           H  
ATOM    505  N   THR A 122      -3.055   4.309 -10.118  1.00  0.00           N  
ATOM    506  CA  THR A 122      -3.293   4.022 -11.553  1.00  0.00           C  
ATOM    507  C   THR A 122      -4.799   3.922 -11.893  1.00  0.00           C  
ATOM    508  O   THR A 122      -5.139   3.649 -13.046  1.00  0.00           O  
ATOM    509  CB  THR A 122      -2.557   2.708 -11.992  1.00  0.00           C  
ATOM    510  OG1 THR A 122      -2.866   1.641 -11.087  1.00  0.00           O  
ATOM    511  CG2 THR A 122      -1.034   2.894 -12.055  1.00  0.00           C  
ATOM    512  H   THR A 122      -3.026   3.559  -9.493  1.00  0.00           H  
ATOM    513  HA  THR A 122      -2.880   4.843 -12.138  1.00  0.00           H  
ATOM    514  HB  THR A 122      -2.905   2.423 -12.983  1.00  0.00           H  
ATOM    515  HG1 THR A 122      -2.781   0.798 -11.552  1.00  0.00           H  
ATOM    516 HG21 THR A 122      -0.783   3.640 -12.800  1.00  0.00           H  
ATOM    517 HG22 THR A 122      -0.560   1.955 -12.318  1.00  0.00           H  
ATOM    518 HG23 THR A 122      -0.669   3.218 -11.087  1.00  0.00           H  
ATOM    519  N   LEU A 123      -5.677   4.171 -10.883  1.00  0.00           N  
ATOM    520  CA  LEU A 123      -7.172   4.163 -10.992  1.00  0.00           C  
ATOM    521  C   LEU A 123      -7.734   2.946 -11.774  1.00  0.00           C  
ATOM    522  O   LEU A 123      -8.818   3.011 -12.358  1.00  0.00           O  
ATOM    523  CB  LEU A 123      -7.740   5.521 -11.547  1.00  0.00           C  
ATOM    524  CG  LEU A 123      -7.482   5.866 -13.073  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      -8.711   6.545 -13.732  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      -6.223   6.757 -13.270  1.00  0.00           C  
ATOM    527  H   LEU A 123      -5.299   4.367 -10.003  1.00  0.00           H  
ATOM    528  HA  LEU A 123      -7.526   4.053  -9.972  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      -8.811   5.507 -11.376  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      -7.328   6.319 -10.939  1.00  0.00           H  
ATOM    531  HG  LEU A 123      -7.311   4.927 -13.603  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      -8.925   7.486 -13.239  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      -9.572   5.896 -13.646  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      -8.511   6.727 -14.782  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      -6.356   7.707 -12.767  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      -6.059   6.927 -14.326  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      -5.356   6.255 -12.860  1.00  0.00           H  
ATOM    538  N   GLU A 124      -7.030   1.811 -11.693  1.00  0.00           N  
ATOM    539  CA  GLU A 124      -7.352   0.601 -12.474  1.00  0.00           C  
ATOM    540  C   GLU A 124      -7.057  -0.657 -11.639  1.00  0.00           C  
ATOM    541  O   GLU A 124      -6.575  -0.542 -10.502  1.00  0.00           O  
ATOM    542  CB  GLU A 124      -6.516   0.592 -13.784  1.00  0.00           C  
ATOM    543  CG  GLU A 124      -5.001   0.353 -13.569  1.00  0.00           C  
ATOM    544  CD  GLU A 124      -4.190   0.286 -14.866  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      -3.721   1.348 -15.345  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      -4.013  -0.829 -15.412  1.00  0.00           O  
ATOM    547  H   GLU A 124      -6.271   1.781 -11.073  1.00  0.00           H  
ATOM    548  HA  GLU A 124      -8.411   0.614 -12.717  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      -6.902  -0.172 -14.443  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      -6.639   1.553 -14.276  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      -4.608   1.158 -12.957  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      -4.870  -0.581 -13.028  1.00  0.00           H  
ATOM    553  N   GLN A 125      -7.381  -1.847 -12.193  1.00  0.00           N  
ATOM    554  CA  GLN A 125      -6.929  -3.135 -11.635  1.00  0.00           C  
ATOM    555  C   GLN A 125      -5.397  -3.203 -11.743  1.00  0.00           C  
ATOM    556  O   GLN A 125      -4.876  -3.099 -12.858  1.00  0.00           O  
ATOM    557  CB  GLN A 125      -7.537  -4.326 -12.419  1.00  0.00           C  
ATOM    558  CG  GLN A 125      -7.073  -5.731 -11.953  1.00  0.00           C  
ATOM    559  CD  GLN A 125      -7.497  -6.842 -12.913  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      -6.766  -7.191 -13.845  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      -8.689  -7.375 -12.716  1.00  0.00           N  
ATOM    562  H   GLN A 125      -7.918  -1.862 -13.006  1.00  0.00           H  
ATOM    563  HA  GLN A 125      -7.241  -3.183 -10.596  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      -8.618  -4.279 -12.323  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      -7.286  -4.210 -13.471  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      -5.988  -5.742 -11.875  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      -7.496  -5.937 -10.976  1.00  0.00           H  
ATOM    568 HE21 GLN A 125      -9.225  -7.038 -11.974  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      -8.987  -8.085 -13.325  1.00  0.00           H  
ATOM    570  N   PRO A 126      -4.657  -3.318 -10.601  1.00  0.00           N  
ATOM    571  CA  PRO A 126      -3.197  -3.486 -10.621  1.00  0.00           C  
ATOM    572  C   PRO A 126      -2.709  -4.646 -11.514  1.00  0.00           C  
ATOM    573  O   PRO A 126      -1.755  -4.451 -12.269  1.00  0.00           O  
ATOM    574  CB  PRO A 126      -2.821  -3.737  -9.142  1.00  0.00           C  
ATOM    575  CG  PRO A 126      -3.910  -3.084  -8.356  1.00  0.00           C  
ATOM    576  CD  PRO A 126      -5.168  -3.201  -9.211  1.00  0.00           C  
ATOM    577  HA  PRO A 126      -2.723  -2.570 -10.959  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      -2.776  -4.806  -8.941  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      -1.853  -3.298  -8.922  1.00  0.00           H  
ATOM    580  HG2 PRO A 126      -4.039  -3.603  -7.406  1.00  0.00           H  
ATOM    581  HG3 PRO A 126      -3.669  -2.039  -8.174  1.00  0.00           H  
ATOM    582  HD2 PRO A 126      -5.742  -4.082  -8.942  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      -5.782  -2.315  -9.104  1.00  0.00           H  
ATOM    584  N   GLU A 127      -3.357  -5.851 -11.398  1.00  0.00           N  
ATOM    585  CA  GLU A 127      -2.896  -7.132 -12.007  1.00  0.00           C  
ATOM    586  C   GLU A 127      -1.733  -7.703 -11.182  1.00  0.00           C  
ATOM    587  O   GLU A 127      -1.701  -8.886 -10.885  1.00  0.00           O  
ATOM    588  CB  GLU A 127      -2.483  -7.027 -13.508  1.00  0.00           C  
ATOM    589  CG  GLU A 127      -2.086  -8.380 -14.152  1.00  0.00           C  
ATOM    590  CD  GLU A 127      -1.321  -8.220 -15.473  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      -1.965  -8.063 -16.529  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      -0.068  -8.236 -15.458  1.00  0.00           O  
ATOM    593  H   GLU A 127      -4.182  -5.893 -10.857  1.00  0.00           H  
ATOM    594  HA  GLU A 127      -3.732  -7.819 -11.924  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      -3.312  -6.608 -14.066  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      -1.640  -6.348 -13.590  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      -1.466  -8.938 -13.454  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      -2.992  -8.955 -14.337  1.00  0.00           H  
ATOM    599  N   LYS A 128      -0.769  -6.830 -10.870  1.00  0.00           N  
ATOM    600  CA  LYS A 128       0.346  -7.067  -9.955  1.00  0.00           C  
ATOM    601  C   LYS A 128       0.396  -5.859  -9.022  1.00  0.00           C  
ATOM    602  O   LYS A 128       0.662  -4.735  -9.471  1.00  0.00           O  
ATOM    603  CB  LYS A 128       1.700  -7.194 -10.714  1.00  0.00           C  
ATOM    604  CG  LYS A 128       1.717  -8.223 -11.856  1.00  0.00           C  
ATOM    605  CD  LYS A 128       1.442  -9.672 -11.398  1.00  0.00           C  
ATOM    606  CE  LYS A 128       1.512 -10.638 -12.583  1.00  0.00           C  
ATOM    607  NZ  LYS A 128       1.296 -12.048 -12.182  1.00  0.00           N  
ATOM    608  H   LYS A 128      -0.820  -5.958 -11.273  1.00  0.00           H  
ATOM    609  HA  LYS A 128       0.156  -7.971  -9.380  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       1.954  -6.224 -11.142  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       2.477  -7.464 -10.003  1.00  0.00           H  
ATOM    612  HG2 LYS A 128       0.951  -7.948 -12.576  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       2.686  -8.186 -12.341  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       2.166  -9.969 -10.649  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       0.447  -9.720 -10.967  1.00  0.00           H  
ATOM    616  HE2 LYS A 128       0.749 -10.362 -13.299  1.00  0.00           H  
ATOM    617  HE3 LYS A 128       2.488 -10.552 -13.045  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128       1.985 -12.324 -11.456  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128       1.406 -12.679 -13.001  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128       0.338 -12.170 -11.793  1.00  0.00           H  
ATOM    621  N   GLY A 129       0.086  -6.077  -7.754  1.00  0.00           N  
ATOM    622  CA  GLY A 129       0.105  -5.008  -6.757  1.00  0.00           C  
ATOM    623  C   GLY A 129       0.524  -5.506  -5.398  1.00  0.00           C  
ATOM    624  O   GLY A 129       0.798  -6.689  -5.228  1.00  0.00           O  
ATOM    625  H   GLY A 129      -0.182  -6.983  -7.483  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       0.800  -4.229  -7.065  1.00  0.00           H  
ATOM    627  HA3 GLY A 129      -0.887  -4.583  -6.686  1.00  0.00           H  
ATOM    628  N   ILE A 130       0.512  -4.615  -4.408  1.00  0.00           N  
ATOM    629  CA  ILE A 130       1.136  -4.865  -3.106  1.00  0.00           C  
ATOM    630  C   ILE A 130       0.290  -4.242  -1.981  1.00  0.00           C  
ATOM    631  O   ILE A 130      -0.183  -3.096  -2.098  1.00  0.00           O  
ATOM    632  CB  ILE A 130       2.610  -4.302  -3.079  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       3.249  -4.485  -1.664  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.670  -2.819  -3.557  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       4.658  -3.963  -1.537  1.00  0.00           C  
ATOM    636  H   ILE A 130       0.019  -3.781  -4.528  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.183  -5.944  -2.950  1.00  0.00           H  
ATOM    638  HB  ILE A 130       3.191  -4.887  -3.793  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       2.650  -3.962  -0.926  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       3.268  -5.538  -1.409  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.099  -2.190  -2.881  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.251  -2.736  -4.553  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       3.696  -2.477  -3.579  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       5.016  -4.139  -0.533  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       4.677  -2.900  -1.738  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       5.293  -4.476  -2.235  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.069  -5.033  -0.917  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.566  -4.557   0.313  1.00  0.00           C  
ATOM    649  C   PHE A 131       0.437  -3.722   1.124  1.00  0.00           C  
ATOM    650  O   PHE A 131       1.469  -4.229   1.596  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.108  -5.750   1.147  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -2.398  -6.382   0.611  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -3.403  -5.599   0.051  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -2.620  -7.753   0.711  1.00  0.00           C  
ATOM    655  CE1 PHE A 131      -4.578  -6.169  -0.391  1.00  0.00           C  
ATOM    656  CE2 PHE A 131      -3.798  -8.322   0.266  1.00  0.00           C  
ATOM    657  CZ  PHE A 131      -4.777  -7.530  -0.288  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.353  -5.967  -0.961  1.00  0.00           H  
ATOM    659  HA  PHE A 131      -1.409  -3.917   0.028  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -0.348  -6.521   1.198  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -1.318  -5.409   2.156  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -3.261  -4.527  -0.032  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.857  -8.379   1.146  1.00  0.00           H  
ATOM    664  HE1 PHE A 131      -5.347  -5.543  -0.822  1.00  0.00           H  
ATOM    665  HE2 PHE A 131      -3.948  -9.393   0.352  1.00  0.00           H  
ATOM    666  HZ  PHE A 131      -5.698  -7.972  -0.639  1.00  0.00           H  
ATOM    667  N   VAL A 132       0.144  -2.422   1.224  1.00  0.00           N  
ATOM    668  CA  VAL A 132       0.930  -1.455   2.000  1.00  0.00           C  
ATOM    669  C   VAL A 132      -0.018  -0.693   2.945  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.128  -0.330   2.547  1.00  0.00           O  
ATOM    671  CB  VAL A 132       1.684  -0.426   1.065  1.00  0.00           C  
ATOM    672  CG1 VAL A 132       2.541   0.561   1.887  1.00  0.00           C  
ATOM    673  CG2 VAL A 132       2.546  -1.148   0.002  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.650  -2.093   0.749  1.00  0.00           H  
ATOM    675  HA  VAL A 132       1.667  -1.993   2.591  1.00  0.00           H  
ATOM    676  HB  VAL A 132       0.931   0.159   0.534  1.00  0.00           H  
ATOM    677 HG11 VAL A 132       3.045   1.254   1.222  1.00  0.00           H  
ATOM    678 HG12 VAL A 132       3.281   0.020   2.463  1.00  0.00           H  
ATOM    679 HG13 VAL A 132       1.906   1.120   2.561  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       1.919  -1.802  -0.591  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       3.318  -1.738   0.484  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       3.011  -0.419  -0.652  1.00  0.00           H  
ATOM    683  N   LYS A 133       0.433  -0.454   4.185  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -0.292   0.351   5.181  1.00  0.00           C  
ATOM    685  C   LYS A 133      -0.520   1.783   4.680  1.00  0.00           C  
ATOM    686  O   LYS A 133       0.324   2.347   3.971  1.00  0.00           O  
ATOM    687  CB  LYS A 133       0.514   0.423   6.510  1.00  0.00           C  
ATOM    688  CG  LYS A 133       0.531  -0.862   7.349  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -0.876  -1.246   7.896  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -0.830  -1.760   9.344  1.00  0.00           C  
ATOM    691  NZ  LYS A 133      -0.037  -3.013   9.499  1.00  0.00           N  
ATOM    692  H   LYS A 133       1.298  -0.818   4.436  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -1.249  -0.125   5.365  1.00  0.00           H  
ATOM    694  HB2 LYS A 133       1.538   0.675   6.273  1.00  0.00           H  
ATOM    695  HB3 LYS A 133       0.109   1.218   7.134  1.00  0.00           H  
ATOM    696  HG2 LYS A 133       0.906  -1.670   6.729  1.00  0.00           H  
ATOM    697  HG3 LYS A 133       1.216  -0.718   8.179  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -1.533  -0.381   7.861  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -1.301  -2.023   7.267  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -0.392  -0.997   9.973  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -1.848  -1.947   9.679  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133      -0.062  -3.323  10.488  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133       0.955  -2.848   9.228  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133      -0.429  -3.772   8.902  1.00  0.00           H  
ATOM    705  N   ASN A 134      -1.675   2.348   5.051  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -1.907   3.795   4.984  1.00  0.00           C  
ATOM    707  C   ASN A 134      -1.033   4.466   6.065  1.00  0.00           C  
ATOM    708  O   ASN A 134      -0.279   5.407   5.793  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.417   4.104   5.186  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -3.709   5.588   5.394  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -3.906   6.335   4.438  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -3.719   6.028   6.647  1.00  0.00           N  
ATOM    713  H   ASN A 134      -2.392   1.771   5.388  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -1.595   4.146   4.004  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -3.966   3.773   4.310  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -3.784   3.555   6.049  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -3.537   5.385   7.369  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -3.901   6.976   6.803  1.00  0.00           H  
ATOM    719  N   SER A 135      -1.108   3.899   7.276  1.00  0.00           N  
ATOM    720  CA  SER A 135      -0.295   4.294   8.431  1.00  0.00           C  
ATOM    721  C   SER A 135       0.080   3.019   9.210  1.00  0.00           C  
ATOM    722  O   SER A 135      -0.754   2.105   9.357  1.00  0.00           O  
ATOM    723  CB  SER A 135      -1.075   5.303   9.308  1.00  0.00           C  
ATOM    724  OG  SER A 135      -2.370   4.818   9.616  1.00  0.00           O  
ATOM    725  H   SER A 135      -1.746   3.166   7.403  1.00  0.00           H  
ATOM    726  HA  SER A 135       0.620   4.764   8.069  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -0.543   5.482  10.235  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -1.181   6.237   8.774  1.00  0.00           H  
ATOM    729  HG  SER A 135      -2.711   5.278  10.389  1.00  0.00           H  
ATOM    730  N   ASP A 136       1.333   2.970   9.700  1.00  0.00           N  
ATOM    731  CA  ASP A 136       1.937   1.747  10.271  1.00  0.00           C  
ATOM    732  C   ASP A 136       1.246   1.345  11.586  1.00  0.00           C  
ATOM    733  O   ASP A 136       0.781   0.212  11.731  1.00  0.00           O  
ATOM    734  CB  ASP A 136       3.456   1.967  10.511  1.00  0.00           C  
ATOM    735  CG  ASP A 136       4.191   0.669  10.880  1.00  0.00           C  
ATOM    736  OD1 ASP A 136       4.497  -0.118   9.972  1.00  0.00           O  
ATOM    737  OD2 ASP A 136       4.451   0.423  12.071  1.00  0.00           O  
ATOM    738  H   ASP A 136       1.868   3.790   9.694  1.00  0.00           H  
ATOM    739  HA  ASP A 136       1.812   0.947   9.541  1.00  0.00           H  
ATOM    740  HB2 ASP A 136       3.901   2.372   9.607  1.00  0.00           H  
ATOM    741  HB3 ASP A 136       3.591   2.693  11.308  1.00  0.00           H  
ATOM    742  N   GLY A 137       1.144   2.316  12.514  1.00  0.00           N  
ATOM    743  CA  GLY A 137       0.592   2.095  13.861  1.00  0.00           C  
ATOM    744  C   GLY A 137      -0.929   2.219  13.936  1.00  0.00           C  
ATOM    745  O   GLY A 137      -1.476   2.650  14.959  1.00  0.00           O  
ATOM    746  H   GLY A 137       1.451   3.209  12.275  1.00  0.00           H  
ATOM    747  HA2 GLY A 137       0.874   1.106  14.206  1.00  0.00           H  
ATOM    748  HA3 GLY A 137       1.036   2.824  14.529  1.00  0.00           H  
ATOM    749  N   SER A 138      -1.610   1.844  12.842  1.00  0.00           N  
ATOM    750  CA  SER A 138      -3.077   1.760  12.765  1.00  0.00           C  
ATOM    751  C   SER A 138      -3.461   0.510  11.963  1.00  0.00           C  
ATOM    752  O   SER A 138      -2.638  -0.023  11.211  1.00  0.00           O  
ATOM    753  CB  SER A 138      -3.666   3.030  12.111  1.00  0.00           C  
ATOM    754  OG  SER A 138      -3.361   4.195  12.861  1.00  0.00           O  
ATOM    755  H   SER A 138      -1.103   1.596  12.044  1.00  0.00           H  
ATOM    756  HA  SER A 138      -3.473   1.659  13.774  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -3.254   3.148  11.120  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -4.745   2.940  12.038  1.00  0.00           H  
ATOM    759  HG  SER A 138      -2.545   4.048  13.352  1.00  0.00           H  
ATOM    760  N   ASP A 139      -4.723   0.075  12.092  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -5.228  -1.166  11.450  1.00  0.00           C  
ATOM    762  C   ASP A 139      -5.760  -0.901  10.027  1.00  0.00           C  
ATOM    763  O   ASP A 139      -6.562  -1.686   9.495  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -6.334  -1.806  12.326  1.00  0.00           C  
ATOM    765  CG  ASP A 139      -5.803  -2.288  13.679  1.00  0.00           C  
ATOM    766  OD1 ASP A 139      -5.215  -3.388  13.738  1.00  0.00           O  
ATOM    767  OD2 ASP A 139      -5.965  -1.571  14.689  1.00  0.00           O  
ATOM    768  H   ASP A 139      -5.350   0.605  12.632  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -4.405  -1.868  11.372  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -7.124  -1.079  12.494  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -6.765  -2.658  11.802  1.00  0.00           H  
ATOM    772  N   VAL A 140      -5.274   0.180   9.392  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.711   0.592   8.053  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.620   0.275   7.002  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.504   0.817   7.036  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -6.122   2.118   8.028  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -4.988   3.042   8.546  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -6.605   2.543   6.618  1.00  0.00           C  
ATOM    779  H   VAL A 140      -4.596   0.721   9.843  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -6.598   0.008   7.806  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -6.963   2.234   8.712  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -4.711   2.749   9.550  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -5.326   4.069   8.560  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -4.121   2.962   7.899  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -5.808   2.406   5.898  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -6.904   3.584   6.625  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -7.456   1.936   6.326  1.00  0.00           H  
ATOM    788  N   CYS A 141      -4.952  -0.655   6.096  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -4.108  -1.020   4.949  1.00  0.00           C  
ATOM    790  C   CYS A 141      -4.813  -0.632   3.643  1.00  0.00           C  
ATOM    791  O   CYS A 141      -6.020  -0.353   3.632  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.820  -2.529   4.972  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -2.672  -3.088   3.685  1.00  0.00           S  
ATOM    794  H   CYS A 141      -5.801  -1.143   6.211  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.165  -0.480   5.014  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.386  -2.797   5.925  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -4.745  -3.080   4.837  1.00  0.00           H  
ATOM    798  N   THR A 142      -4.043  -0.615   2.550  1.00  0.00           N  
ATOM    799  CA  THR A 142      -4.530  -0.274   1.212  1.00  0.00           C  
ATOM    800  C   THR A 142      -3.729  -1.061   0.161  1.00  0.00           C  
ATOM    801  O   THR A 142      -2.524  -1.284   0.323  1.00  0.00           O  
ATOM    802  CB  THR A 142      -4.399   1.263   0.947  1.00  0.00           C  
ATOM    803  OG1 THR A 142      -5.104   1.995   1.966  1.00  0.00           O  
ATOM    804  CG2 THR A 142      -4.954   1.671  -0.436  1.00  0.00           C  
ATOM    805  H   THR A 142      -3.098  -0.855   2.644  1.00  0.00           H  
ATOM    806  HA  THR A 142      -5.582  -0.554   1.139  1.00  0.00           H  
ATOM    807  HB  THR A 142      -3.350   1.540   0.995  1.00  0.00           H  
ATOM    808  HG1 THR A 142      -4.555   2.047   2.755  1.00  0.00           H  
ATOM    809 HG21 THR A 142      -4.870   2.744  -0.560  1.00  0.00           H  
ATOM    810 HG22 THR A 142      -5.997   1.389  -0.513  1.00  0.00           H  
ATOM    811 HG23 THR A 142      -4.394   1.176  -1.223  1.00  0.00           H  
ATOM    812  N   LEU A 143      -4.413  -1.488  -0.900  1.00  0.00           N  
ATOM    813  CA  LEU A 143      -3.783  -2.163  -2.030  1.00  0.00           C  
ATOM    814  C   LEU A 143      -3.422  -1.122  -3.097  1.00  0.00           C  
ATOM    815  O   LEU A 143      -4.262  -0.319  -3.511  1.00  0.00           O  
ATOM    816  CB  LEU A 143      -4.739  -3.237  -2.584  1.00  0.00           C  
ATOM    817  CG  LEU A 143      -4.257  -4.051  -3.825  1.00  0.00           C  
ATOM    818  CD1 LEU A 143      -2.838  -4.625  -3.625  1.00  0.00           C  
ATOM    819  CD2 LEU A 143      -5.260  -5.180  -4.144  1.00  0.00           C  
ATOM    820  H   LEU A 143      -5.372  -1.319  -0.938  1.00  0.00           H  
ATOM    821  HA  LEU A 143      -2.873  -2.652  -1.682  1.00  0.00           H  
ATOM    822  HB2 LEU A 143      -4.946  -3.935  -1.780  1.00  0.00           H  
ATOM    823  HB3 LEU A 143      -5.674  -2.748  -2.843  1.00  0.00           H  
ATOM    824  HG  LEU A 143      -4.220  -3.389  -4.684  1.00  0.00           H  
ATOM    825 HD11 LEU A 143      -2.816  -5.269  -2.753  1.00  0.00           H  
ATOM    826 HD12 LEU A 143      -2.134  -3.815  -3.487  1.00  0.00           H  
ATOM    827 HD13 LEU A 143      -2.547  -5.195  -4.498  1.00  0.00           H  
ATOM    828 HD21 LEU A 143      -4.918  -5.737  -5.005  1.00  0.00           H  
ATOM    829 HD22 LEU A 143      -6.229  -4.754  -4.365  1.00  0.00           H  
ATOM    830 HD23 LEU A 143      -5.348  -5.851  -3.297  1.00  0.00           H  
ATOM    831  N   PHE A 144      -2.160  -1.125  -3.504  1.00  0.00           N  
ATOM    832  CA  PHE A 144      -1.646  -0.254  -4.566  1.00  0.00           C  
ATOM    833  C   PHE A 144      -1.140  -1.120  -5.722  1.00  0.00           C  
ATOM    834  O   PHE A 144      -0.982  -2.331  -5.567  1.00  0.00           O  
ATOM    835  CB  PHE A 144      -0.503   0.643  -4.020  1.00  0.00           C  
ATOM    836  CG  PHE A 144      -0.919   1.560  -2.867  1.00  0.00           C  
ATOM    837  CD1 PHE A 144      -1.520   2.790  -3.119  1.00  0.00           C  
ATOM    838  CD2 PHE A 144      -0.692   1.199  -1.535  1.00  0.00           C  
ATOM    839  CE1 PHE A 144      -1.888   3.625  -2.085  1.00  0.00           C  
ATOM    840  CE2 PHE A 144      -1.055   2.041  -0.501  1.00  0.00           C  
ATOM    841  CZ  PHE A 144      -1.652   3.255  -0.778  1.00  0.00           C  
ATOM    842  H   PHE A 144      -1.539  -1.752  -3.078  1.00  0.00           H  
ATOM    843  HA  PHE A 144      -2.450   0.377  -4.932  1.00  0.00           H  
ATOM    844  HB2 PHE A 144       0.307   0.011  -3.674  1.00  0.00           H  
ATOM    845  HB3 PHE A 144      -0.125   1.270  -4.827  1.00  0.00           H  
ATOM    846  HD1 PHE A 144      -1.713   3.089  -4.142  1.00  0.00           H  
ATOM    847  HD2 PHE A 144      -0.234   0.244  -1.312  1.00  0.00           H  
ATOM    848  HE1 PHE A 144      -2.355   4.580  -2.300  1.00  0.00           H  
ATOM    849  HE2 PHE A 144      -0.875   1.746   0.525  1.00  0.00           H  
ATOM    850  HZ  PHE A 144      -1.937   3.918   0.029  1.00  0.00           H  
ATOM    851  N   ASP A 145      -0.913  -0.490  -6.878  1.00  0.00           N  
ATOM    852  CA  ASP A 145      -0.233  -1.135  -8.012  1.00  0.00           C  
ATOM    853  C   ASP A 145       1.261  -1.200  -7.686  1.00  0.00           C  
ATOM    854  O   ASP A 145       1.815  -0.224  -7.175  1.00  0.00           O  
ATOM    855  CB  ASP A 145      -0.492  -0.355  -9.324  1.00  0.00           C  
ATOM    856  CG  ASP A 145       0.221  -0.952 -10.551  1.00  0.00           C  
ATOM    857  OD1 ASP A 145       1.391  -0.607 -10.799  1.00  0.00           O  
ATOM    858  OD2 ASP A 145      -0.377  -1.766 -11.270  1.00  0.00           O  
ATOM    859  H   ASP A 145      -1.200   0.437  -6.967  1.00  0.00           H  
ATOM    860  HA  ASP A 145      -0.626  -2.145  -8.113  1.00  0.00           H  
ATOM    861  HB2 ASP A 145      -1.561  -0.346  -9.521  1.00  0.00           H  
ATOM    862  HB3 ASP A 145      -0.169   0.672  -9.198  1.00  0.00           H  
ATOM    863  N   ALA A 146       1.893  -2.340  -7.988  1.00  0.00           N  
ATOM    864  CA  ALA A 146       3.286  -2.609  -7.607  1.00  0.00           C  
ATOM    865  C   ALA A 146       4.260  -1.625  -8.275  1.00  0.00           C  
ATOM    866  O   ALA A 146       5.117  -1.057  -7.603  1.00  0.00           O  
ATOM    867  CB  ALA A 146       3.641  -4.062  -7.938  1.00  0.00           C  
ATOM    868  H   ALA A 146       1.409  -3.026  -8.494  1.00  0.00           H  
ATOM    869  HA  ALA A 146       3.362  -2.490  -6.530  1.00  0.00           H  
ATOM    870  HB1 ALA A 146       3.575  -4.225  -9.007  1.00  0.00           H  
ATOM    871  HB2 ALA A 146       2.949  -4.729  -7.436  1.00  0.00           H  
ATOM    872  HB3 ALA A 146       4.649  -4.282  -7.605  1.00  0.00           H  
ATOM    873  N   ALA A 147       4.066  -1.379  -9.580  1.00  0.00           N  
ATOM    874  CA  ALA A 147       4.965  -0.522 -10.381  1.00  0.00           C  
ATOM    875  C   ALA A 147       4.724   0.967 -10.086  1.00  0.00           C  
ATOM    876  O   ALA A 147       5.661   1.775 -10.103  1.00  0.00           O  
ATOM    877  CB  ALA A 147       4.766  -0.808 -11.873  1.00  0.00           C  
ATOM    878  H   ALA A 147       3.266  -1.754 -10.013  1.00  0.00           H  
ATOM    879  HA  ALA A 147       5.992  -0.773 -10.122  1.00  0.00           H  
ATOM    880  HB1 ALA A 147       5.449  -0.201 -12.455  1.00  0.00           H  
ATOM    881  HB2 ALA A 147       3.747  -0.574 -12.156  1.00  0.00           H  
ATOM    882  HB3 ALA A 147       4.962  -1.854 -12.073  1.00  0.00           H  
ATOM    883  N   ALA A 148       3.454   1.301  -9.811  1.00  0.00           N  
ATOM    884  CA  ALA A 148       3.000   2.678  -9.568  1.00  0.00           C  
ATOM    885  C   ALA A 148       3.457   3.185  -8.207  1.00  0.00           C  
ATOM    886  O   ALA A 148       3.854   4.347  -8.064  1.00  0.00           O  
ATOM    887  CB  ALA A 148       1.482   2.736  -9.653  1.00  0.00           C  
ATOM    888  H   ALA A 148       2.785   0.586  -9.759  1.00  0.00           H  
ATOM    889  HA  ALA A 148       3.406   3.316 -10.347  1.00  0.00           H  
ATOM    890  HB1 ALA A 148       1.146   3.759  -9.562  1.00  0.00           H  
ATOM    891  HB2 ALA A 148       1.041   2.144  -8.859  1.00  0.00           H  
ATOM    892  HB3 ALA A 148       1.154   2.339 -10.607  1.00  0.00           H  
ATOM    893  N   PHE A 149       3.355   2.308  -7.204  1.00  0.00           N  
ATOM    894  CA  PHE A 149       3.782   2.616  -5.839  1.00  0.00           C  
ATOM    895  C   PHE A 149       5.310   2.646  -5.782  1.00  0.00           C  
ATOM    896  O   PHE A 149       5.881   3.526  -5.159  1.00  0.00           O  
ATOM    897  CB  PHE A 149       3.191   1.597  -4.828  1.00  0.00           C  
ATOM    898  CG  PHE A 149       3.305   2.037  -3.366  1.00  0.00           C  
ATOM    899  CD1 PHE A 149       2.472   3.043  -2.866  1.00  0.00           C  
ATOM    900  CD2 PHE A 149       4.246   1.476  -2.506  1.00  0.00           C  
ATOM    901  CE1 PHE A 149       2.570   3.466  -1.556  1.00  0.00           C  
ATOM    902  CE2 PHE A 149       4.347   1.902  -1.196  1.00  0.00           C  
ATOM    903  CZ  PHE A 149       3.509   2.893  -0.722  1.00  0.00           C  
ATOM    904  H   PHE A 149       2.985   1.423  -7.393  1.00  0.00           H  
ATOM    905  HA  PHE A 149       3.408   3.612  -5.597  1.00  0.00           H  
ATOM    906  HB2 PHE A 149       2.138   1.455  -5.053  1.00  0.00           H  
ATOM    907  HB3 PHE A 149       3.695   0.640  -4.943  1.00  0.00           H  
ATOM    908  HD1 PHE A 149       1.734   3.494  -3.520  1.00  0.00           H  
ATOM    909  HD2 PHE A 149       4.904   0.695  -2.869  1.00  0.00           H  
ATOM    910  HE1 PHE A 149       1.912   4.240  -1.182  1.00  0.00           H  
ATOM    911  HE2 PHE A 149       5.081   1.453  -0.539  1.00  0.00           H  
ATOM    912  HZ  PHE A 149       3.591   3.223   0.306  1.00  0.00           H  
ATOM    913  N   SER A 150       5.957   1.699  -6.490  1.00  0.00           N  
ATOM    914  CA  SER A 150       7.425   1.597  -6.545  1.00  0.00           C  
ATOM    915  C   SER A 150       8.067   2.851  -7.181  1.00  0.00           C  
ATOM    916  O   SER A 150       9.089   3.339  -6.693  1.00  0.00           O  
ATOM    917  CB  SER A 150       7.837   0.323  -7.306  1.00  0.00           C  
ATOM    918  OG  SER A 150       9.237   0.122  -7.293  1.00  0.00           O  
ATOM    919  H   SER A 150       5.429   1.037  -6.983  1.00  0.00           H  
ATOM    920  HA  SER A 150       7.782   1.514  -5.521  1.00  0.00           H  
ATOM    921  HB2 SER A 150       7.372  -0.535  -6.839  1.00  0.00           H  
ATOM    922  HB3 SER A 150       7.504   0.390  -8.334  1.00  0.00           H  
ATOM    923  HG  SER A 150       9.547  -0.008  -8.197  1.00  0.00           H  
ATOM    924  N   ARG A 151       7.461   3.382  -8.265  1.00  0.00           N  
ATOM    925  CA  ARG A 151       7.972   4.606  -8.909  1.00  0.00           C  
ATOM    926  C   ARG A 151       7.768   5.820  -7.981  1.00  0.00           C  
ATOM    927  O   ARG A 151       8.641   6.669  -7.895  1.00  0.00           O  
ATOM    928  CB  ARG A 151       7.337   4.870 -10.305  1.00  0.00           C  
ATOM    929  CG  ARG A 151       5.858   5.332 -10.298  1.00  0.00           C  
ATOM    930  CD  ARG A 151       5.429   6.005 -11.608  1.00  0.00           C  
ATOM    931  NE  ARG A 151       5.609   5.125 -12.771  1.00  0.00           N  
ATOM    932  CZ  ARG A 151       5.960   5.528 -14.001  1.00  0.00           C  
ATOM    933  NH1 ARG A 151       6.197   6.802 -14.267  1.00  0.00           N  
ATOM    934  NH2 ARG A 151       6.044   4.642 -14.968  1.00  0.00           N  
ATOM    935  H   ARG A 151       6.666   2.943  -8.631  1.00  0.00           H  
ATOM    936  HA  ARG A 151       9.046   4.467  -9.044  1.00  0.00           H  
ATOM    937  HB2 ARG A 151       7.928   5.630 -10.808  1.00  0.00           H  
ATOM    938  HB3 ARG A 151       7.404   3.956 -10.890  1.00  0.00           H  
ATOM    939  HG2 ARG A 151       5.225   4.469 -10.129  1.00  0.00           H  
ATOM    940  HG3 ARG A 151       5.716   6.035  -9.484  1.00  0.00           H  
ATOM    941  HD2 ARG A 151       4.382   6.270 -11.538  1.00  0.00           H  
ATOM    942  HD3 ARG A 151       6.013   6.915 -11.748  1.00  0.00           H  
ATOM    943  HE  ARG A 151       5.457   4.165 -12.622  1.00  0.00           H  
ATOM    944 HH11 ARG A 151       6.132   7.489 -13.543  1.00  0.00           H  
ATOM    945 HH12 ARG A 151       6.455   7.084 -15.195  1.00  0.00           H  
ATOM    946 HH21 ARG A 151       5.860   3.674 -14.781  1.00  0.00           H  
ATOM    947 HH22 ARG A 151       6.318   4.924 -15.893  1.00  0.00           H  
ATOM    948  N   LEU A 152       6.617   5.852  -7.276  1.00  0.00           N  
ATOM    949  CA  LEU A 152       6.241   6.919  -6.325  1.00  0.00           C  
ATOM    950  C   LEU A 152       7.292   7.020  -5.191  1.00  0.00           C  
ATOM    951  O   LEU A 152       7.733   8.120  -4.823  1.00  0.00           O  
ATOM    952  CB  LEU A 152       4.809   6.581  -5.789  1.00  0.00           C  
ATOM    953  CG  LEU A 152       3.971   7.737  -5.135  1.00  0.00           C  
ATOM    954  CD1 LEU A 152       2.455   7.447  -5.208  1.00  0.00           C  
ATOM    955  CD2 LEU A 152       4.382   7.999  -3.674  1.00  0.00           C  
ATOM    956  H   LEU A 152       5.959   5.133  -7.418  1.00  0.00           H  
ATOM    957  HA  LEU A 152       6.205   7.854  -6.871  1.00  0.00           H  
ATOM    958  HB2 LEU A 152       4.240   6.190  -6.624  1.00  0.00           H  
ATOM    959  HB3 LEU A 152       4.902   5.777  -5.064  1.00  0.00           H  
ATOM    960  HG  LEU A 152       4.144   8.644  -5.693  1.00  0.00           H  
ATOM    961 HD11 LEU A 152       2.222   6.546  -4.654  1.00  0.00           H  
ATOM    962 HD12 LEU A 152       2.159   7.317  -6.237  1.00  0.00           H  
ATOM    963 HD13 LEU A 152       1.903   8.281  -4.788  1.00  0.00           H  
ATOM    964 HD21 LEU A 152       3.820   8.837  -3.283  1.00  0.00           H  
ATOM    965 HD22 LEU A 152       5.436   8.232  -3.627  1.00  0.00           H  
ATOM    966 HD23 LEU A 152       4.182   7.119  -3.072  1.00  0.00           H  
ATOM    967  N   VAL A 153       7.698   5.844  -4.680  1.00  0.00           N  
ATOM    968  CA  VAL A 153       8.780   5.702  -3.684  1.00  0.00           C  
ATOM    969  C   VAL A 153      10.137   6.135  -4.287  1.00  0.00           C  
ATOM    970  O   VAL A 153      10.937   6.807  -3.629  1.00  0.00           O  
ATOM    971  CB  VAL A 153       8.895   4.213  -3.178  1.00  0.00           C  
ATOM    972  CG1 VAL A 153      10.024   4.048  -2.145  1.00  0.00           C  
ATOM    973  CG2 VAL A 153       7.561   3.715  -2.599  1.00  0.00           C  
ATOM    974  H   VAL A 153       7.243   5.036  -4.985  1.00  0.00           H  
ATOM    975  HA  VAL A 153       8.545   6.339  -2.835  1.00  0.00           H  
ATOM    976  HB  VAL A 153       9.142   3.583  -4.034  1.00  0.00           H  
ATOM    977 HG11 VAL A 153      10.129   3.003  -1.882  1.00  0.00           H  
ATOM    978 HG12 VAL A 153       9.792   4.612  -1.250  1.00  0.00           H  
ATOM    979 HG13 VAL A 153      10.960   4.403  -2.556  1.00  0.00           H  
ATOM    980 HG21 VAL A 153       7.652   2.681  -2.289  1.00  0.00           H  
ATOM    981 HG22 VAL A 153       6.791   3.792  -3.348  1.00  0.00           H  
ATOM    982 HG23 VAL A 153       7.281   4.320  -1.748  1.00  0.00           H  
ATOM    983  N   GLY A 154      10.358   5.738  -5.556  1.00  0.00           N  
ATOM    984  CA  GLY A 154      11.597   6.030  -6.284  1.00  0.00           C  
ATOM    985  C   GLY A 154      11.752   7.512  -6.635  1.00  0.00           C  
ATOM    986  O   GLY A 154      12.857   7.969  -6.935  1.00  0.00           O  
ATOM    987  H   GLY A 154       9.653   5.237  -6.014  1.00  0.00           H  
ATOM    988  HA2 GLY A 154      12.446   5.717  -5.686  1.00  0.00           H  
ATOM    989  HA3 GLY A 154      11.592   5.451  -7.198  1.00  0.00           H  
ATOM    990  N   GLU A 155      10.637   8.260  -6.618  1.00  0.00           N  
ATOM    991  CA  GLU A 155      10.655   9.731  -6.738  1.00  0.00           C  
ATOM    992  C   GLU A 155      11.025  10.376  -5.387  1.00  0.00           C  
ATOM    993  O   GLU A 155      11.585  11.471  -5.347  1.00  0.00           O  
ATOM    994  CB  GLU A 155       9.271  10.258  -7.200  1.00  0.00           C  
ATOM    995  CG  GLU A 155       8.776   9.735  -8.563  1.00  0.00           C  
ATOM    996  CD  GLU A 155       9.713  10.079  -9.730  1.00  0.00           C  
ATOM    997  OE1 GLU A 155       9.649  11.207 -10.243  1.00  0.00           O  
ATOM    998  OE2 GLU A 155      10.523   9.222 -10.144  1.00  0.00           O  
ATOM    999  H   GLU A 155       9.774   7.804  -6.535  1.00  0.00           H  
ATOM   1000  HA  GLU A 155      11.399  10.003  -7.480  1.00  0.00           H  
ATOM   1001  HB2 GLU A 155       8.533   9.980  -6.456  1.00  0.00           H  
ATOM   1002  HB3 GLU A 155       9.307  11.346  -7.253  1.00  0.00           H  
ATOM   1003  HG2 GLU A 155       8.666   8.661  -8.504  1.00  0.00           H  
ATOM   1004  HG3 GLU A 155       7.797  10.164  -8.764  1.00  0.00           H  
ATOM   1005  N   GLY A 156      10.711   9.665  -4.293  1.00  0.00           N  
ATOM   1006  CA  GLY A 156      10.822  10.200  -2.936  1.00  0.00           C  
ATOM   1007  C   GLY A 156       9.583  10.994  -2.556  1.00  0.00           C  
ATOM   1008  O   GLY A 156       9.652  11.928  -1.751  1.00  0.00           O  
ATOM   1009  H   GLY A 156      10.391   8.751  -4.413  1.00  0.00           H  
ATOM   1010  HA2 GLY A 156      10.939   9.375  -2.248  1.00  0.00           H  
ATOM   1011  HA3 GLY A 156      11.693  10.841  -2.865  1.00  0.00           H  
ATOM   1012  N   LEU A 157       8.448  10.624  -3.167  1.00  0.00           N  
ATOM   1013  CA  LEU A 157       7.144  11.264  -2.937  1.00  0.00           C  
ATOM   1014  C   LEU A 157       6.474  10.681  -1.672  1.00  0.00           C  
ATOM   1015  O   LEU A 157       6.631   9.481  -1.399  1.00  0.00           O  
ATOM   1016  CB  LEU A 157       6.221  11.061  -4.177  1.00  0.00           C  
ATOM   1017  CG  LEU A 157       6.497  11.969  -5.418  1.00  0.00           C  
ATOM   1018  CD1 LEU A 157       5.661  11.524  -6.646  1.00  0.00           C  
ATOM   1019  CD2 LEU A 157       6.235  13.457  -5.082  1.00  0.00           C  
ATOM   1020  H   LEU A 157       8.490   9.867  -3.788  1.00  0.00           H  
ATOM   1021  HA  LEU A 157       7.310  12.323  -2.789  1.00  0.00           H  
ATOM   1022  HB2 LEU A 157       6.310  10.027  -4.487  1.00  0.00           H  
ATOM   1023  HB3 LEU A 157       5.194  11.224  -3.867  1.00  0.00           H  
ATOM   1024  HG  LEU A 157       7.541  11.873  -5.690  1.00  0.00           H  
ATOM   1025 HD11 LEU A 157       5.870  12.178  -7.484  1.00  0.00           H  
ATOM   1026 HD12 LEU A 157       4.604  11.569  -6.412  1.00  0.00           H  
ATOM   1027 HD13 LEU A 157       5.924  10.510  -6.919  1.00  0.00           H  
ATOM   1028 HD21 LEU A 157       5.198  13.596  -4.795  1.00  0.00           H  
ATOM   1029 HD22 LEU A 157       6.449  14.071  -5.943  1.00  0.00           H  
ATOM   1030 HD23 LEU A 157       6.877  13.765  -4.263  1.00  0.00           H  
ATOM   1031  N   PRO A 158       5.718  11.523  -0.883  1.00  0.00           N  
ATOM   1032  CA  PRO A 158       4.995  11.067   0.340  1.00  0.00           C  
ATOM   1033  C   PRO A 158       3.819  10.127   0.006  1.00  0.00           C  
ATOM   1034  O   PRO A 158       3.510   9.903  -1.167  1.00  0.00           O  
ATOM   1035  CB  PRO A 158       4.510  12.392   0.980  1.00  0.00           C  
ATOM   1036  CG  PRO A 158       4.387  13.344  -0.166  1.00  0.00           C  
ATOM   1037  CD  PRO A 158       5.506  12.983  -1.118  1.00  0.00           C  
ATOM   1038  HA  PRO A 158       5.669  10.555   1.024  1.00  0.00           H  
ATOM   1039  HB2 PRO A 158       3.562  12.247   1.487  1.00  0.00           H  
ATOM   1040  HB3 PRO A 158       5.245  12.737   1.699  1.00  0.00           H  
ATOM   1041  HG2 PRO A 158       3.419  13.223  -0.648  1.00  0.00           H  
ATOM   1042  HG3 PRO A 158       4.498  14.365   0.185  1.00  0.00           H  
ATOM   1043  HD2 PRO A 158       5.206  13.169  -2.144  1.00  0.00           H  
ATOM   1044  HD3 PRO A 158       6.408  13.542  -0.889  1.00  0.00           H  
ATOM   1045  N   HIS A 159       3.179   9.575   1.053  1.00  0.00           N  
ATOM   1046  CA  HIS A 159       2.093   8.592   0.900  1.00  0.00           C  
ATOM   1047  C   HIS A 159       0.926   9.173   0.056  1.00  0.00           C  
ATOM   1048  O   HIS A 159       0.418  10.252   0.386  1.00  0.00           O  
ATOM   1049  CB  HIS A 159       1.601   8.116   2.290  1.00  0.00           C  
ATOM   1050  CG  HIS A 159       0.854   6.812   2.243  1.00  0.00           C  
ATOM   1051  ND1 HIS A 159      -0.499   6.764   2.026  1.00  0.00           N  
ATOM   1052  CD2 HIS A 159       1.332   5.546   2.344  1.00  0.00           C  
ATOM   1053  CE1 HIS A 159      -0.805   5.481   1.998  1.00  0.00           C  
ATOM   1054  NE2 HIS A 159       0.268   4.706   2.187  1.00  0.00           N  
ATOM   1055  H   HIS A 159       3.473   9.808   1.955  1.00  0.00           H  
ATOM   1056  HA  HIS A 159       2.518   7.742   0.377  1.00  0.00           H  
ATOM   1057  HB2 HIS A 159       2.458   7.983   2.944  1.00  0.00           H  
ATOM   1058  HB3 HIS A 159       0.951   8.867   2.724  1.00  0.00           H  
ATOM   1059  HD2 HIS A 159       2.360   5.252   2.508  1.00  0.00           H  
ATOM   1060  HE1 HIS A 159      -1.803   5.098   1.855  1.00  0.00           H  
ATOM   1061  HE2 HIS A 159       0.247   3.763   2.456  1.00  0.00           H  
ATOM   1062  N   PRO A 160       0.491   8.466  -1.051  1.00  0.00           N  
ATOM   1063  CA  PRO A 160      -0.547   8.977  -1.990  1.00  0.00           C  
ATOM   1064  C   PRO A 160      -1.885   9.285  -1.290  1.00  0.00           C  
ATOM   1065  O   PRO A 160      -2.662  10.117  -1.762  1.00  0.00           O  
ATOM   1066  CB  PRO A 160      -0.701   7.838  -3.046  1.00  0.00           C  
ATOM   1067  CG  PRO A 160      -0.124   6.625  -2.385  1.00  0.00           C  
ATOM   1068  CD  PRO A 160       0.973   7.123  -1.475  1.00  0.00           C  
ATOM   1069  HA  PRO A 160      -0.200   9.881  -2.484  1.00  0.00           H  
ATOM   1070  HB2 PRO A 160      -1.746   7.685  -3.307  1.00  0.00           H  
ATOM   1071  HB3 PRO A 160      -0.149   8.096  -3.945  1.00  0.00           H  
ATOM   1072  HG2 PRO A 160      -0.892   6.119  -1.804  1.00  0.00           H  
ATOM   1073  HG3 PRO A 160       0.278   5.948  -3.132  1.00  0.00           H  
ATOM   1074  HD2 PRO A 160       1.083   6.462  -0.620  1.00  0.00           H  
ATOM   1075  HD3 PRO A 160       1.915   7.204  -2.009  1.00  0.00           H  
ATOM   1076  N   LEU A 161      -2.141   8.601  -0.165  1.00  0.00           N  
ATOM   1077  CA  LEU A 161      -3.340   8.837   0.650  1.00  0.00           C  
ATOM   1078  C   LEU A 161      -3.098   9.938   1.704  1.00  0.00           C  
ATOM   1079  O   LEU A 161      -3.641  11.037   1.597  1.00  0.00           O  
ATOM   1080  CB  LEU A 161      -3.805   7.527   1.334  1.00  0.00           C  
ATOM   1081  CG  LEU A 161      -4.018   6.292   0.401  1.00  0.00           C  
ATOM   1082  CD1 LEU A 161      -4.598   5.103   1.189  1.00  0.00           C  
ATOM   1083  CD2 LEU A 161      -4.894   6.635  -0.828  1.00  0.00           C  
ATOM   1084  H   LEU A 161      -1.517   7.886   0.091  1.00  0.00           H  
ATOM   1085  HA  LEU A 161      -4.135   9.171  -0.013  1.00  0.00           H  
ATOM   1086  HB2 LEU A 161      -3.066   7.256   2.088  1.00  0.00           H  
ATOM   1087  HB3 LEU A 161      -4.741   7.729   1.845  1.00  0.00           H  
ATOM   1088  HG  LEU A 161      -3.049   5.976   0.028  1.00  0.00           H  
ATOM   1089 HD11 LEU A 161      -4.720   4.253   0.530  1.00  0.00           H  
ATOM   1090 HD12 LEU A 161      -5.561   5.373   1.604  1.00  0.00           H  
ATOM   1091 HD13 LEU A 161      -3.926   4.835   1.993  1.00  0.00           H  
ATOM   1092 HD21 LEU A 161      -5.041   5.745  -1.426  1.00  0.00           H  
ATOM   1093 HD22 LEU A 161      -4.398   7.382  -1.430  1.00  0.00           H  
ATOM   1094 HD23 LEU A 161      -5.854   7.014  -0.503  1.00  0.00           H  
ATOM   1095  N   THR A 162      -2.253   9.648   2.698  1.00  0.00           N  
ATOM   1096  CA  THR A 162      -2.203  10.426   3.960  1.00  0.00           C  
ATOM   1097  C   THR A 162      -0.914  11.279   4.110  1.00  0.00           C  
ATOM   1098  O   THR A 162      -0.760  11.986   5.113  1.00  0.00           O  
ATOM   1099  CB  THR A 162      -2.379   9.441   5.165  1.00  0.00           C  
ATOM   1100  OG1 THR A 162      -2.395  10.145   6.419  1.00  0.00           O  
ATOM   1101  CG2 THR A 162      -1.289   8.356   5.171  1.00  0.00           C  
ATOM   1102  H   THR A 162      -1.644   8.888   2.590  1.00  0.00           H  
ATOM   1103  HA  THR A 162      -3.050  11.110   3.976  1.00  0.00           H  
ATOM   1104  HB  THR A 162      -3.340   8.946   5.053  1.00  0.00           H  
ATOM   1105  HG1 THR A 162      -2.612  11.075   6.260  1.00  0.00           H  
ATOM   1106 HG21 THR A 162      -1.439   7.688   6.011  1.00  0.00           H  
ATOM   1107 HG22 THR A 162      -0.313   8.816   5.255  1.00  0.00           H  
ATOM   1108 HG23 THR A 162      -1.334   7.784   4.252  1.00  0.00           H  
ATOM   1109  N   ARG A 163      -0.003  11.202   3.112  1.00  0.00           N  
ATOM   1110  CA  ARG A 163       1.237  12.033   3.031  1.00  0.00           C  
ATOM   1111  C   ARG A 163       2.272  11.685   4.126  1.00  0.00           C  
ATOM   1112  O   ARG A 163       3.191  12.472   4.395  1.00  0.00           O  
ATOM   1113  CB  ARG A 163       0.916  13.566   3.020  1.00  0.00           C  
ATOM   1114  CG  ARG A 163       0.077  14.040   1.810  1.00  0.00           C  
ATOM   1115  CD  ARG A 163       0.773  13.767   0.461  1.00  0.00           C  
ATOM   1116  NE  ARG A 163      -0.053  14.158  -0.693  1.00  0.00           N  
ATOM   1117  CZ  ARG A 163      -1.079  13.455  -1.197  1.00  0.00           C  
ATOM   1118  NH1 ARG A 163      -1.506  12.348  -0.600  1.00  0.00           N  
ATOM   1119  NH2 ARG A 163      -1.684  13.875  -2.295  1.00  0.00           N  
ATOM   1120  H   ARG A 163      -0.152  10.545   2.404  1.00  0.00           H  
ATOM   1121  HA  ARG A 163       1.697  11.780   2.082  1.00  0.00           H  
ATOM   1122  HB2 ARG A 163       0.376  13.811   3.926  1.00  0.00           H  
ATOM   1123  HB3 ARG A 163       1.851  14.119   3.018  1.00  0.00           H  
ATOM   1124  HG2 ARG A 163      -0.877  13.522   1.821  1.00  0.00           H  
ATOM   1125  HG3 ARG A 163      -0.102  15.108   1.901  1.00  0.00           H  
ATOM   1126  HD2 ARG A 163       1.695  14.334   0.427  1.00  0.00           H  
ATOM   1127  HD3 ARG A 163       1.011  12.708   0.388  1.00  0.00           H  
ATOM   1128  HE  ARG A 163       0.203  14.986  -1.155  1.00  0.00           H  
ATOM   1129 HH11 ARG A 163      -1.057  12.016   0.228  1.00  0.00           H  
ATOM   1130 HH12 ARG A 163      -2.283  11.841  -0.985  1.00  0.00           H  
ATOM   1131 HH21 ARG A 163      -1.368  14.711  -2.753  1.00  0.00           H  
ATOM   1132 HH22 ARG A 163      -2.449  13.356  -2.685  1.00  0.00           H  
ATOM   1133  N   GLU A 164       2.142  10.486   4.711  1.00  0.00           N  
ATOM   1134  CA  GLU A 164       3.108   9.956   5.691  1.00  0.00           C  
ATOM   1135  C   GLU A 164       4.389   9.447   4.979  1.00  0.00           C  
ATOM   1136  O   GLU A 164       4.356   9.174   3.771  1.00  0.00           O  
ATOM   1137  CB  GLU A 164       2.443   8.825   6.528  1.00  0.00           C  
ATOM   1138  CG  GLU A 164       1.288   9.289   7.441  1.00  0.00           C  
ATOM   1139  CD  GLU A 164       1.616  10.536   8.282  1.00  0.00           C  
ATOM   1140  OE1 GLU A 164       2.483  10.450   9.178  1.00  0.00           O  
ATOM   1141  OE2 GLU A 164       1.004  11.607   8.063  1.00  0.00           O  
ATOM   1142  H   GLU A 164       1.375   9.933   4.483  1.00  0.00           H  
ATOM   1143  HA  GLU A 164       3.386  10.769   6.359  1.00  0.00           H  
ATOM   1144  HB2 GLU A 164       2.058   8.071   5.850  1.00  0.00           H  
ATOM   1145  HB3 GLU A 164       3.202   8.366   7.155  1.00  0.00           H  
ATOM   1146  HG2 GLU A 164       0.423   9.493   6.826  1.00  0.00           H  
ATOM   1147  HG3 GLU A 164       1.044   8.475   8.119  1.00  0.00           H  
ATOM   1148  N   PRO A 165       5.546   9.333   5.712  1.00  0.00           N  
ATOM   1149  CA  PRO A 165       6.819   8.843   5.126  1.00  0.00           C  
ATOM   1150  C   PRO A 165       6.727   7.360   4.706  1.00  0.00           C  
ATOM   1151  O   PRO A 165       6.631   6.466   5.565  1.00  0.00           O  
ATOM   1152  CB  PRO A 165       7.850   9.066   6.272  1.00  0.00           C  
ATOM   1153  CG  PRO A 165       7.027   9.038   7.524  1.00  0.00           C  
ATOM   1154  CD  PRO A 165       5.712   9.685   7.151  1.00  0.00           C  
ATOM   1155  HA  PRO A 165       7.101   9.443   4.265  1.00  0.00           H  
ATOM   1156  HB2 PRO A 165       8.601   8.283   6.267  1.00  0.00           H  
ATOM   1157  HB3 PRO A 165       8.340  10.028   6.143  1.00  0.00           H  
ATOM   1158  HG2 PRO A 165       6.869   8.010   7.844  1.00  0.00           H  
ATOM   1159  HG3 PRO A 165       7.521   9.600   8.312  1.00  0.00           H  
ATOM   1160  HD2 PRO A 165       4.892   9.275   7.745  1.00  0.00           H  
ATOM   1161  HD3 PRO A 165       5.761  10.763   7.279  1.00  0.00           H  
ATOM   1162  N   ILE A 166       6.707   7.117   3.381  1.00  0.00           N  
ATOM   1163  CA  ILE A 166       6.717   5.759   2.829  1.00  0.00           C  
ATOM   1164  C   ILE A 166       8.062   5.087   3.134  1.00  0.00           C  
ATOM   1165  O   ILE A 166       9.117   5.493   2.630  1.00  0.00           O  
ATOM   1166  CB  ILE A 166       6.449   5.715   1.285  1.00  0.00           C  
ATOM   1167  CG1 ILE A 166       5.057   6.326   0.947  1.00  0.00           C  
ATOM   1168  CG2 ILE A 166       6.548   4.254   0.758  1.00  0.00           C  
ATOM   1169  CD1 ILE A 166       4.759   6.412  -0.535  1.00  0.00           C  
ATOM   1170  H   ILE A 166       6.674   7.875   2.764  1.00  0.00           H  
ATOM   1171  HA  ILE A 166       5.915   5.203   3.322  1.00  0.00           H  
ATOM   1172  HB  ILE A 166       7.225   6.304   0.794  1.00  0.00           H  
ATOM   1173 HG12 ILE A 166       4.281   5.718   1.391  1.00  0.00           H  
ATOM   1174 HG13 ILE A 166       4.988   7.328   1.353  1.00  0.00           H  
ATOM   1175 HG21 ILE A 166       5.889   3.612   1.330  1.00  0.00           H  
ATOM   1176 HG22 ILE A 166       7.566   3.896   0.848  1.00  0.00           H  
ATOM   1177 HG23 ILE A 166       6.257   4.220  -0.285  1.00  0.00           H  
ATOM   1178 HD11 ILE A 166       4.765   5.421  -0.967  1.00  0.00           H  
ATOM   1179 HD12 ILE A 166       5.503   7.026  -1.024  1.00  0.00           H  
ATOM   1180 HD13 ILE A 166       3.784   6.856  -0.673  1.00  0.00           H  
ATOM   1181  N   THR A 167       7.992   4.063   3.966  1.00  0.00           N  
ATOM   1182  CA  THR A 167       9.148   3.318   4.452  1.00  0.00           C  
ATOM   1183  C   THR A 167       8.882   1.815   4.272  1.00  0.00           C  
ATOM   1184  O   THR A 167       7.753   1.415   3.973  1.00  0.00           O  
ATOM   1185  CB  THR A 167       9.414   3.695   5.952  1.00  0.00           C  
ATOM   1186  OG1 THR A 167      10.512   2.945   6.480  1.00  0.00           O  
ATOM   1187  CG2 THR A 167       8.171   3.499   6.839  1.00  0.00           C  
ATOM   1188  H   THR A 167       7.106   3.781   4.274  1.00  0.00           H  
ATOM   1189  HA  THR A 167      10.023   3.591   3.865  1.00  0.00           H  
ATOM   1190  HB  THR A 167       9.688   4.746   5.988  1.00  0.00           H  
ATOM   1191  HG1 THR A 167      11.049   3.522   7.042  1.00  0.00           H  
ATOM   1192 HG21 THR A 167       7.867   2.457   6.820  1.00  0.00           H  
ATOM   1193 HG22 THR A 167       7.359   4.112   6.468  1.00  0.00           H  
ATOM   1194 HG23 THR A 167       8.398   3.789   7.858  1.00  0.00           H  
ATOM   1195  N   ALA A 168       9.926   0.991   4.438  1.00  0.00           N  
ATOM   1196  CA  ALA A 168       9.810  -0.478   4.374  1.00  0.00           C  
ATOM   1197  C   ALA A 168       8.905  -1.015   5.502  1.00  0.00           C  
ATOM   1198  O   ALA A 168       8.249  -2.040   5.336  1.00  0.00           O  
ATOM   1199  CB  ALA A 168      11.207  -1.112   4.437  1.00  0.00           C  
ATOM   1200  H   ALA A 168      10.812   1.377   4.602  1.00  0.00           H  
ATOM   1201  HA  ALA A 168       9.362  -0.735   3.414  1.00  0.00           H  
ATOM   1202  HB1 ALA A 168      11.809  -0.745   3.615  1.00  0.00           H  
ATOM   1203  HB2 ALA A 168      11.122  -2.187   4.360  1.00  0.00           H  
ATOM   1204  HB3 ALA A 168      11.688  -0.858   5.373  1.00  0.00           H  
ATOM   1205  N   SER A 169       8.870  -0.279   6.634  1.00  0.00           N  
ATOM   1206  CA  SER A 169       8.056  -0.618   7.817  1.00  0.00           C  
ATOM   1207  C   SER A 169       6.556  -0.771   7.484  1.00  0.00           C  
ATOM   1208  O   SER A 169       5.910  -1.695   7.984  1.00  0.00           O  
ATOM   1209  CB  SER A 169       8.250   0.453   8.914  1.00  0.00           C  
ATOM   1210  OG  SER A 169       7.585   0.109  10.115  1.00  0.00           O  
ATOM   1211  H   SER A 169       9.442   0.516   6.678  1.00  0.00           H  
ATOM   1212  HA  SER A 169       8.425  -1.567   8.197  1.00  0.00           H  
ATOM   1213  HB2 SER A 169       9.304   0.557   9.131  1.00  0.00           H  
ATOM   1214  HB3 SER A 169       7.864   1.405   8.567  1.00  0.00           H  
ATOM   1215  HG  SER A 169       6.639  -0.002   9.939  1.00  0.00           H  
ATOM   1216  N   ILE A 170       6.007   0.131   6.635  1.00  0.00           N  
ATOM   1217  CA  ILE A 170       4.560   0.122   6.302  1.00  0.00           C  
ATOM   1218  C   ILE A 170       4.211  -0.968   5.265  1.00  0.00           C  
ATOM   1219  O   ILE A 170       3.048  -1.338   5.126  1.00  0.00           O  
ATOM   1220  CB  ILE A 170       4.031   1.527   5.808  1.00  0.00           C  
ATOM   1221  CG1 ILE A 170       4.711   1.993   4.477  1.00  0.00           C  
ATOM   1222  CG2 ILE A 170       4.193   2.598   6.914  1.00  0.00           C  
ATOM   1223  CD1 ILE A 170       4.128   3.267   3.879  1.00  0.00           C  
ATOM   1224  H   ILE A 170       6.584   0.805   6.220  1.00  0.00           H  
ATOM   1225  HA  ILE A 170       4.022  -0.124   7.219  1.00  0.00           H  
ATOM   1226  HB  ILE A 170       2.963   1.421   5.628  1.00  0.00           H  
ATOM   1227 HG12 ILE A 170       5.761   2.176   4.657  1.00  0.00           H  
ATOM   1228 HG13 ILE A 170       4.618   1.210   3.732  1.00  0.00           H  
ATOM   1229 HG21 ILE A 170       3.795   3.544   6.568  1.00  0.00           H  
ATOM   1230 HG22 ILE A 170       5.238   2.721   7.160  1.00  0.00           H  
ATOM   1231 HG23 ILE A 170       3.651   2.292   7.800  1.00  0.00           H  
ATOM   1232 HD11 ILE A 170       4.262   4.090   4.567  1.00  0.00           H  
ATOM   1233 HD12 ILE A 170       3.072   3.131   3.681  1.00  0.00           H  
ATOM   1234 HD13 ILE A 170       4.636   3.490   2.953  1.00  0.00           H  
ATOM   1235  N   ILE A 171       5.222  -1.477   4.543  1.00  0.00           N  
ATOM   1236  CA  ILE A 171       5.032  -2.570   3.574  1.00  0.00           C  
ATOM   1237  C   ILE A 171       4.722  -3.882   4.320  1.00  0.00           C  
ATOM   1238  O   ILE A 171       5.582  -4.406   5.039  1.00  0.00           O  
ATOM   1239  CB  ILE A 171       6.298  -2.747   2.656  1.00  0.00           C  
ATOM   1240  CG1 ILE A 171       6.544  -1.455   1.816  1.00  0.00           C  
ATOM   1241  CG2 ILE A 171       6.168  -3.996   1.745  1.00  0.00           C  
ATOM   1242  CD1 ILE A 171       7.713  -1.531   0.859  1.00  0.00           C  
ATOM   1243  H   ILE A 171       6.123  -1.120   4.679  1.00  0.00           H  
ATOM   1244  HA  ILE A 171       4.185  -2.309   2.935  1.00  0.00           H  
ATOM   1245  HB  ILE A 171       7.157  -2.905   3.309  1.00  0.00           H  
ATOM   1246 HG12 ILE A 171       5.674  -1.246   1.224  1.00  0.00           H  
ATOM   1247 HG13 ILE A 171       6.722  -0.618   2.483  1.00  0.00           H  
ATOM   1248 HG21 ILE A 171       6.081  -4.887   2.353  1.00  0.00           H  
ATOM   1249 HG22 ILE A 171       7.043  -4.088   1.114  1.00  0.00           H  
ATOM   1250 HG23 ILE A 171       5.288  -3.908   1.124  1.00  0.00           H  
ATOM   1251 HD11 ILE A 171       7.785  -0.599   0.319  1.00  0.00           H  
ATOM   1252 HD12 ILE A 171       7.561  -2.337   0.159  1.00  0.00           H  
ATOM   1253 HD13 ILE A 171       8.631  -1.696   1.409  1.00  0.00           H  
ATOM   1254  N   VAL A 172       3.495  -4.402   4.143  1.00  0.00           N  
ATOM   1255  CA  VAL A 172       3.006  -5.586   4.880  1.00  0.00           C  
ATOM   1256  C   VAL A 172       2.808  -6.793   3.944  1.00  0.00           C  
ATOM   1257  O   VAL A 172       2.851  -6.663   2.712  1.00  0.00           O  
ATOM   1258  CB  VAL A 172       1.668  -5.263   5.648  1.00  0.00           C  
ATOM   1259  CG1 VAL A 172       1.892  -4.225   6.767  1.00  0.00           C  
ATOM   1260  CG2 VAL A 172       0.555  -4.796   4.682  1.00  0.00           C  
ATOM   1261  H   VAL A 172       2.902  -3.999   3.466  1.00  0.00           H  
ATOM   1262  HA  VAL A 172       3.757  -5.867   5.622  1.00  0.00           H  
ATOM   1263  HB  VAL A 172       1.328  -6.180   6.125  1.00  0.00           H  
ATOM   1264 HG11 VAL A 172       2.257  -3.297   6.340  1.00  0.00           H  
ATOM   1265 HG12 VAL A 172       2.621  -4.598   7.476  1.00  0.00           H  
ATOM   1266 HG13 VAL A 172       0.959  -4.035   7.287  1.00  0.00           H  
ATOM   1267 HG21 VAL A 172      -0.355  -4.604   5.236  1.00  0.00           H  
ATOM   1268 HG22 VAL A 172       0.358  -5.565   3.941  1.00  0.00           H  
ATOM   1269 HG23 VAL A 172       0.863  -3.889   4.175  1.00  0.00           H  
ATOM   1270  N   LYS A 173       2.616  -7.969   4.568  1.00  0.00           N  
ATOM   1271  CA  LYS A 173       2.370  -9.242   3.872  1.00  0.00           C  
ATOM   1272  C   LYS A 173       0.915  -9.325   3.358  1.00  0.00           C  
ATOM   1273  O   LYS A 173       0.104  -8.414   3.579  1.00  0.00           O  
ATOM   1274  CB  LYS A 173       2.721 -10.416   4.842  1.00  0.00           C  
ATOM   1275  CG  LYS A 173       4.212 -10.439   5.287  1.00  0.00           C  
ATOM   1276  CD  LYS A 173       4.526 -11.365   6.504  1.00  0.00           C  
ATOM   1277  CE  LYS A 173       4.421 -12.880   6.219  1.00  0.00           C  
ATOM   1278  NZ  LYS A 173       3.022 -13.360   6.132  1.00  0.00           N  
ATOM   1279  H   LYS A 173       2.652  -7.986   5.547  1.00  0.00           H  
ATOM   1280  HA  LYS A 173       3.040  -9.291   3.014  1.00  0.00           H  
ATOM   1281  HB2 LYS A 173       2.102 -10.330   5.728  1.00  0.00           H  
ATOM   1282  HB3 LYS A 173       2.498 -11.360   4.354  1.00  0.00           H  
ATOM   1283  HG2 LYS A 173       4.820 -10.759   4.446  1.00  0.00           H  
ATOM   1284  HG3 LYS A 173       4.501  -9.426   5.549  1.00  0.00           H  
ATOM   1285  HD2 LYS A 173       5.534 -11.154   6.839  1.00  0.00           H  
ATOM   1286  HD3 LYS A 173       3.839 -11.115   7.306  1.00  0.00           H  
ATOM   1287  HE2 LYS A 173       4.918 -13.099   5.286  1.00  0.00           H  
ATOM   1288  HE3 LYS A 173       4.921 -13.423   7.016  1.00  0.00           H  
ATOM   1289  HZ1 LYS A 173       3.005 -14.387   5.984  1.00  0.00           H  
ATOM   1290  HZ2 LYS A 173       2.534 -12.904   5.338  1.00  0.00           H  
ATOM   1291  HZ3 LYS A 173       2.509 -13.139   7.010  1.00  0.00           H  
ATOM   1292  N   HIS A 174       0.595 -10.436   2.674  1.00  0.00           N  
ATOM   1293  CA  HIS A 174      -0.684 -10.620   1.966  1.00  0.00           C  
ATOM   1294  C   HIS A 174      -1.873 -10.847   2.933  1.00  0.00           C  
ATOM   1295  O   HIS A 174      -3.020 -10.531   2.605  1.00  0.00           O  
ATOM   1296  CB  HIS A 174      -0.552 -11.801   0.979  1.00  0.00           C  
ATOM   1297  CG  HIS A 174      -1.808 -12.119   0.205  1.00  0.00           C  
ATOM   1298  ND1 HIS A 174      -2.683 -13.111   0.578  1.00  0.00           N  
ATOM   1299  CD2 HIS A 174      -2.352 -11.538  -0.891  1.00  0.00           C  
ATOM   1300  CE1 HIS A 174      -3.701 -13.133  -0.256  1.00  0.00           C  
ATOM   1301  NE2 HIS A 174      -3.527 -12.191  -1.160  1.00  0.00           N  
ATOM   1302  H   HIS A 174       1.251 -11.165   2.642  1.00  0.00           H  
ATOM   1303  HA  HIS A 174      -0.871  -9.718   1.392  1.00  0.00           H  
ATOM   1304  HB2 HIS A 174       0.227 -11.577   0.257  1.00  0.00           H  
ATOM   1305  HB3 HIS A 174      -0.264 -12.693   1.528  1.00  0.00           H  
ATOM   1306  HD1 HIS A 174      -2.570 -13.723   1.341  1.00  0.00           H  
ATOM   1307  HD2 HIS A 174      -1.931 -10.719  -1.462  1.00  0.00           H  
ATOM   1308  HE1 HIS A 174      -4.541 -13.812  -0.209  1.00  0.00           H  
ATOM   1309  HE2 HIS A 174      -4.049 -12.107  -1.987  1.00  0.00           H  
ATOM   1310  N   GLU A 175      -1.566 -11.377   4.120  1.00  0.00           N  
ATOM   1311  CA  GLU A 175      -2.553 -11.883   5.094  1.00  0.00           C  
ATOM   1312  C   GLU A 175      -3.241 -10.705   5.797  1.00  0.00           C  
ATOM   1313  O   GLU A 175      -4.472 -10.636   5.811  1.00  0.00           O  
ATOM   1314  CB  GLU A 175      -1.849 -12.827   6.109  1.00  0.00           C  
ATOM   1315  CG  GLU A 175      -1.267 -14.145   5.517  1.00  0.00           C  
ATOM   1316  CD  GLU A 175      -0.251 -13.958   4.367  1.00  0.00           C  
ATOM   1317  OE1 GLU A 175       0.756 -13.256   4.556  1.00  0.00           O  
ATOM   1318  OE2 GLU A 175      -0.474 -14.478   3.255  1.00  0.00           O  
ATOM   1319  H   GLU A 175      -0.622 -11.423   4.367  1.00  0.00           H  
ATOM   1320  HA  GLU A 175      -3.299 -12.455   4.550  1.00  0.00           H  
ATOM   1321  HB2 GLU A 175      -1.038 -12.285   6.578  1.00  0.00           H  
ATOM   1322  HB3 GLU A 175      -2.563 -13.103   6.884  1.00  0.00           H  
ATOM   1323  HG2 GLU A 175      -0.774 -14.686   6.317  1.00  0.00           H  
ATOM   1324  HG3 GLU A 175      -2.096 -14.748   5.160  1.00  0.00           H  
ATOM   1325  N   GLU A 176      -2.395  -9.864   6.446  1.00  0.00           N  
ATOM   1326  CA  GLU A 176      -2.682  -8.488   6.897  1.00  0.00           C  
ATOM   1327  C   GLU A 176      -3.975  -7.882   6.340  1.00  0.00           C  
ATOM   1328  O   GLU A 176      -4.997  -7.890   7.005  1.00  0.00           O  
ATOM   1329  CB  GLU A 176      -1.459  -7.585   6.561  1.00  0.00           C  
ATOM   1330  CG  GLU A 176      -0.227  -7.821   7.448  1.00  0.00           C  
ATOM   1331  CD  GLU A 176      -0.364  -7.151   8.826  1.00  0.00           C  
ATOM   1332  OE1 GLU A 176      -0.298  -5.898   8.886  1.00  0.00           O  
ATOM   1333  OE2 GLU A 176      -0.534  -7.851   9.847  1.00  0.00           O  
ATOM   1334  H   GLU A 176      -1.534 -10.223   6.706  1.00  0.00           H  
ATOM   1335  HA  GLU A 176      -2.772  -8.534   7.978  1.00  0.00           H  
ATOM   1336  HB2 GLU A 176      -1.174  -7.757   5.527  1.00  0.00           H  
ATOM   1337  HB3 GLU A 176      -1.748  -6.540   6.660  1.00  0.00           H  
ATOM   1338  HG2 GLU A 176      -0.079  -8.887   7.576  1.00  0.00           H  
ATOM   1339  HG3 GLU A 176       0.650  -7.411   6.952  1.00  0.00           H  
ATOM   1340  N   CYS A 177      -3.927  -7.435   5.099  1.00  0.00           N  
ATOM   1341  CA  CYS A 177      -4.953  -6.554   4.541  1.00  0.00           C  
ATOM   1342  C   CYS A 177      -6.086  -7.390   3.939  1.00  0.00           C  
ATOM   1343  O   CYS A 177      -5.889  -8.090   2.935  1.00  0.00           O  
ATOM   1344  CB  CYS A 177      -4.279  -5.664   3.491  1.00  0.00           C  
ATOM   1345  SG  CYS A 177      -2.630  -5.079   4.010  1.00  0.00           S  
ATOM   1346  H   CYS A 177      -3.163  -7.690   4.530  1.00  0.00           H  
ATOM   1347  HA  CYS A 177      -5.345  -5.916   5.334  1.00  0.00           H  
ATOM   1348  HB2 CYS A 177      -4.149  -6.217   2.575  1.00  0.00           H  
ATOM   1349  HB3 CYS A 177      -4.894  -4.793   3.297  1.00  0.00           H  
ATOM   1350  N   ILE A 178      -7.266  -7.324   4.582  1.00  0.00           N  
ATOM   1351  CA  ILE A 178      -8.459  -8.087   4.184  1.00  0.00           C  
ATOM   1352  C   ILE A 178      -9.615  -7.092   3.971  1.00  0.00           C  
ATOM   1353  O   ILE A 178     -10.000  -6.366   4.897  1.00  0.00           O  
ATOM   1354  CB  ILE A 178      -8.837  -9.205   5.256  1.00  0.00           C  
ATOM   1355  CG1 ILE A 178      -9.057  -8.601   6.692  1.00  0.00           C  
ATOM   1356  CG2 ILE A 178      -7.757 -10.319   5.296  1.00  0.00           C  
ATOM   1357  CD1 ILE A 178      -9.420  -9.606   7.777  1.00  0.00           C  
ATOM   1358  H   ILE A 178      -7.355  -6.692   5.336  1.00  0.00           H  
ATOM   1359  HA  ILE A 178      -8.251  -8.581   3.229  1.00  0.00           H  
ATOM   1360  HB  ILE A 178      -9.766  -9.668   4.928  1.00  0.00           H  
ATOM   1361 HG12 ILE A 178      -8.150  -8.105   7.008  1.00  0.00           H  
ATOM   1362 HG13 ILE A 178      -9.853  -7.868   6.650  1.00  0.00           H  
ATOM   1363 HG21 ILE A 178      -6.807  -9.898   5.603  1.00  0.00           H  
ATOM   1364 HG22 ILE A 178      -7.645 -10.762   4.314  1.00  0.00           H  
ATOM   1365 HG23 ILE A 178      -8.046 -11.092   5.999  1.00  0.00           H  
ATOM   1366 HD11 ILE A 178      -8.620 -10.328   7.888  1.00  0.00           H  
ATOM   1367 HD12 ILE A 178     -10.334 -10.119   7.513  1.00  0.00           H  
ATOM   1368 HD13 ILE A 178      -9.560  -9.085   8.711  1.00  0.00           H  
ATOM   1369  N   TYR A 179     -10.110  -6.999   2.718  1.00  0.00           N  
ATOM   1370  CA  TYR A 179     -11.192  -6.066   2.366  1.00  0.00           C  
ATOM   1371  C   TYR A 179     -12.471  -6.430   3.128  1.00  0.00           C  
ATOM   1372  O   TYR A 179     -13.062  -7.498   2.912  1.00  0.00           O  
ATOM   1373  CB  TYR A 179     -11.465  -6.020   0.841  1.00  0.00           C  
ATOM   1374  CG  TYR A 179     -12.676  -5.139   0.467  1.00  0.00           C  
ATOM   1375  CD1 TYR A 179     -12.632  -3.753   0.647  1.00  0.00           C  
ATOM   1376  CD2 TYR A 179     -13.864  -5.694  -0.030  1.00  0.00           C  
ATOM   1377  CE1 TYR A 179     -13.721  -2.960   0.339  1.00  0.00           C  
ATOM   1378  CE2 TYR A 179     -14.948  -4.900  -0.335  1.00  0.00           C  
ATOM   1379  CZ  TYR A 179     -14.873  -3.539  -0.152  1.00  0.00           C  
ATOM   1380  OH  TYR A 179     -15.951  -2.754  -0.469  1.00  0.00           O  
ATOM   1381  H   TYR A 179      -9.737  -7.580   2.023  1.00  0.00           H  
ATOM   1382  HA  TYR A 179     -10.864  -5.075   2.681  1.00  0.00           H  
ATOM   1383  HB2 TYR A 179     -10.591  -5.619   0.337  1.00  0.00           H  
ATOM   1384  HB3 TYR A 179     -11.641  -7.028   0.477  1.00  0.00           H  
ATOM   1385  HD1 TYR A 179     -11.725  -3.298   1.034  1.00  0.00           H  
ATOM   1386  HD2 TYR A 179     -13.926  -6.764  -0.181  1.00  0.00           H  
ATOM   1387  HE1 TYR A 179     -13.664  -1.886   0.483  1.00  0.00           H  
ATOM   1388  HE2 TYR A 179     -15.854  -5.349  -0.711  1.00  0.00           H  
ATOM   1389  HH  TYR A 179     -16.755  -3.182  -0.160  1.00  0.00           H  
ATOM   1390  N   ASP A 180     -12.846  -5.545   4.046  1.00  0.00           N  
ATOM   1391  CA  ASP A 180     -14.098  -5.625   4.774  1.00  0.00           C  
ATOM   1392  C   ASP A 180     -15.044  -4.588   4.158  1.00  0.00           C  
ATOM   1393  O   ASP A 180     -14.744  -3.390   4.185  1.00  0.00           O  
ATOM   1394  CB  ASP A 180     -13.857  -5.339   6.270  1.00  0.00           C  
ATOM   1395  CG  ASP A 180     -15.077  -5.677   7.141  1.00  0.00           C  
ATOM   1396  OD1 ASP A 180     -16.033  -4.884   7.189  1.00  0.00           O  
ATOM   1397  OD2 ASP A 180     -15.087  -6.747   7.777  1.00  0.00           O  
ATOM   1398  H   ASP A 180     -12.252  -4.792   4.238  1.00  0.00           H  
ATOM   1399  HA  ASP A 180     -14.522  -6.624   4.656  1.00  0.00           H  
ATOM   1400  HB2 ASP A 180     -13.009  -5.930   6.604  1.00  0.00           H  
ATOM   1401  HB3 ASP A 180     -13.612  -4.288   6.406  1.00  0.00           H  
ATOM   1402  N   ASP A 181     -16.149  -5.072   3.570  1.00  0.00           N  
ATOM   1403  CA  ASP A 181     -17.153  -4.231   2.874  1.00  0.00           C  
ATOM   1404  C   ASP A 181     -17.903  -3.294   3.852  1.00  0.00           C  
ATOM   1405  O   ASP A 181     -18.255  -2.174   3.475  1.00  0.00           O  
ATOM   1406  CB  ASP A 181     -18.152  -5.128   2.091  1.00  0.00           C  
ATOM   1407  CG  ASP A 181     -19.112  -4.333   1.177  1.00  0.00           C  
ATOM   1408  OD1 ASP A 181     -18.705  -3.975   0.047  1.00  0.00           O  
ATOM   1409  OD2 ASP A 181     -20.256  -4.039   1.588  1.00  0.00           O  
ATOM   1410  H   ASP A 181     -16.267  -6.040   3.564  1.00  0.00           H  
ATOM   1411  HA  ASP A 181     -16.610  -3.615   2.158  1.00  0.00           H  
ATOM   1412  HB2 ASP A 181     -17.589  -5.822   1.473  1.00  0.00           H  
ATOM   1413  HB3 ASP A 181     -18.739  -5.706   2.799  1.00  0.00           H  
ATOM   1414  N   THR A 182     -18.121  -3.752   5.103  1.00  0.00           N  
ATOM   1415  CA  THR A 182     -18.809  -2.946   6.139  1.00  0.00           C  
ATOM   1416  C   THR A 182     -17.964  -1.706   6.520  1.00  0.00           C  
ATOM   1417  O   THR A 182     -18.505  -0.599   6.651  1.00  0.00           O  
ATOM   1418  CB  THR A 182     -19.120  -3.812   7.408  1.00  0.00           C  
ATOM   1419  OG1 THR A 182     -19.883  -4.971   7.023  1.00  0.00           O  
ATOM   1420  CG2 THR A 182     -19.894  -3.035   8.498  1.00  0.00           C  
ATOM   1421  H   THR A 182     -17.824  -4.657   5.341  1.00  0.00           H  
ATOM   1422  HA  THR A 182     -19.753  -2.612   5.715  1.00  0.00           H  
ATOM   1423  HB  THR A 182     -18.179  -4.151   7.830  1.00  0.00           H  
ATOM   1424  HG1 THR A 182     -19.856  -5.068   6.063  1.00  0.00           H  
ATOM   1425 HG21 THR A 182     -19.309  -2.187   8.830  1.00  0.00           H  
ATOM   1426 HG22 THR A 182     -20.090  -3.683   9.343  1.00  0.00           H  
ATOM   1427 HG23 THR A 182     -20.835  -2.681   8.097  1.00  0.00           H  
ATOM   1428  N   ARG A 183     -16.632  -1.897   6.655  1.00  0.00           N  
ATOM   1429  CA  ARG A 183     -15.675  -0.799   6.950  1.00  0.00           C  
ATOM   1430  C   ARG A 183     -15.340  -0.031   5.657  1.00  0.00           C  
ATOM   1431  O   ARG A 183     -14.960   1.141   5.698  1.00  0.00           O  
ATOM   1432  CB  ARG A 183     -14.362  -1.358   7.580  1.00  0.00           C  
ATOM   1433  CG  ARG A 183     -14.565  -2.347   8.747  1.00  0.00           C  
ATOM   1434  CD  ARG A 183     -15.423  -1.786   9.885  1.00  0.00           C  
ATOM   1435  NE  ARG A 183     -15.788  -2.843  10.841  1.00  0.00           N  
ATOM   1436  CZ  ARG A 183     -16.738  -2.748  11.782  1.00  0.00           C  
ATOM   1437  NH1 ARG A 183     -17.382  -1.604  11.991  1.00  0.00           N  
ATOM   1438  NH2 ARG A 183     -17.033  -3.812  12.521  1.00  0.00           N  
ATOM   1439  H   ARG A 183     -16.264  -2.800   6.528  1.00  0.00           H  
ATOM   1440  HA  ARG A 183     -16.147  -0.120   7.657  1.00  0.00           H  
ATOM   1441  HB2 ARG A 183     -13.796  -1.870   6.808  1.00  0.00           H  
ATOM   1442  HB3 ARG A 183     -13.765  -0.527   7.945  1.00  0.00           H  
ATOM   1443  HG2 ARG A 183     -15.046  -3.238   8.363  1.00  0.00           H  
ATOM   1444  HG3 ARG A 183     -13.592  -2.623   9.147  1.00  0.00           H  
ATOM   1445  HD2 ARG A 183     -14.865  -1.013  10.403  1.00  0.00           H  
ATOM   1446  HD3 ARG A 183     -16.330  -1.356   9.470  1.00  0.00           H  
ATOM   1447  HE  ARG A 183     -15.311  -3.700  10.751  1.00  0.00           H  
ATOM   1448 HH11 ARG A 183     -17.163  -0.791  11.445  1.00  0.00           H  
ATOM   1449 HH12 ARG A 183     -18.095  -1.546  12.696  1.00  0.00           H  
ATOM   1450 HH21 ARG A 183     -16.546  -4.679  12.373  1.00  0.00           H  
ATOM   1451 HH22 ARG A 183     -17.751  -3.760  13.221  1.00  0.00           H  
ATOM   1452  N   GLY A 184     -15.471  -0.737   4.518  1.00  0.00           N  
ATOM   1453  CA  GLY A 184     -15.210  -0.187   3.190  1.00  0.00           C  
ATOM   1454  C   GLY A 184     -13.725  -0.108   2.840  1.00  0.00           C  
ATOM   1455  O   GLY A 184     -13.347   0.669   1.958  1.00  0.00           O  
ATOM   1456  H   GLY A 184     -15.739  -1.673   4.588  1.00  0.00           H  
ATOM   1457  HA2 GLY A 184     -15.698  -0.822   2.462  1.00  0.00           H  
ATOM   1458  HA3 GLY A 184     -15.643   0.806   3.119  1.00  0.00           H  
ATOM   1459  N   ASN A 185     -12.881  -0.924   3.516  1.00  0.00           N  
ATOM   1460  CA  ASN A 185     -11.409  -0.903   3.315  1.00  0.00           C  
ATOM   1461  C   ASN A 185     -10.742  -2.155   3.929  1.00  0.00           C  
ATOM   1462  O   ASN A 185     -11.387  -2.931   4.648  1.00  0.00           O  
ATOM   1463  CB  ASN A 185     -10.781   0.408   3.909  1.00  0.00           C  
ATOM   1464  CG  ASN A 185      -9.354   0.701   3.409  1.00  0.00           C  
ATOM   1465  OD1 ASN A 185      -9.005   0.390   2.268  1.00  0.00           O  
ATOM   1466  ND2 ASN A 185      -8.523   1.283   4.250  1.00  0.00           N  
ATOM   1467  H   ASN A 185     -13.260  -1.571   4.153  1.00  0.00           H  
ATOM   1468  HA  ASN A 185     -11.225  -0.925   2.247  1.00  0.00           H  
ATOM   1469  HB2 ASN A 185     -11.407   1.252   3.634  1.00  0.00           H  
ATOM   1470  HB3 ASN A 185     -10.761   0.338   4.994  1.00  0.00           H  
ATOM   1471 HD21 ASN A 185      -8.850   1.503   5.145  1.00  0.00           H  
ATOM   1472 HD22 ASN A 185      -7.608   1.464   3.945  1.00  0.00           H  
ATOM   1473  N   PHE A 186      -9.441  -2.341   3.607  1.00  0.00           N  
ATOM   1474  CA  PHE A 186      -8.605  -3.437   4.112  1.00  0.00           C  
ATOM   1475  C   PHE A 186      -8.269  -3.238   5.606  1.00  0.00           C  
ATOM   1476  O   PHE A 186      -7.717  -2.202   6.005  1.00  0.00           O  
ATOM   1477  CB  PHE A 186      -7.297  -3.530   3.288  1.00  0.00           C  
ATOM   1478  CG  PHE A 186      -7.514  -3.783   1.799  1.00  0.00           C  
ATOM   1479  CD1 PHE A 186      -7.724  -5.075   1.324  1.00  0.00           C  
ATOM   1480  CD2 PHE A 186      -7.517  -2.733   0.880  1.00  0.00           C  
ATOM   1481  CE1 PHE A 186      -7.933  -5.316  -0.019  1.00  0.00           C  
ATOM   1482  CE2 PHE A 186      -7.722  -2.975  -0.463  1.00  0.00           C  
ATOM   1483  CZ  PHE A 186      -7.929  -4.267  -0.914  1.00  0.00           C  
ATOM   1484  H   PHE A 186      -9.027  -1.717   2.981  1.00  0.00           H  
ATOM   1485  HA  PHE A 186      -9.161  -4.366   3.990  1.00  0.00           H  
ATOM   1486  HB2 PHE A 186      -6.743  -2.602   3.399  1.00  0.00           H  
ATOM   1487  HB3 PHE A 186      -6.688  -4.339   3.685  1.00  0.00           H  
ATOM   1488  HD1 PHE A 186      -7.726  -5.905   2.020  1.00  0.00           H  
ATOM   1489  HD2 PHE A 186      -7.356  -1.719   1.226  1.00  0.00           H  
ATOM   1490  HE1 PHE A 186      -8.093  -6.325  -0.370  1.00  0.00           H  
ATOM   1491  HE2 PHE A 186      -7.717  -2.153  -1.168  1.00  0.00           H  
ATOM   1492  HZ  PHE A 186      -8.094  -4.450  -1.967  1.00  0.00           H  
ATOM   1493  N   ILE A 187      -8.594  -4.261   6.405  1.00  0.00           N  
ATOM   1494  CA  ILE A 187      -8.375  -4.294   7.866  1.00  0.00           C  
ATOM   1495  C   ILE A 187      -7.240  -5.297   8.148  1.00  0.00           C  
ATOM   1496  O   ILE A 187      -7.017  -6.188   7.335  1.00  0.00           O  
ATOM   1497  CB  ILE A 187      -9.704  -4.712   8.620  1.00  0.00           C  
ATOM   1498  CG1 ILE A 187     -10.924  -3.879   8.096  1.00  0.00           C  
ATOM   1499  CG2 ILE A 187      -9.565  -4.570  10.160  1.00  0.00           C  
ATOM   1500  CD1 ILE A 187     -10.735  -2.368   8.141  1.00  0.00           C  
ATOM   1501  H   ILE A 187      -8.965  -5.061   5.988  1.00  0.00           H  
ATOM   1502  HA  ILE A 187      -8.067  -3.301   8.199  1.00  0.00           H  
ATOM   1503  HB  ILE A 187      -9.889  -5.762   8.408  1.00  0.00           H  
ATOM   1504 HG12 ILE A 187     -11.115  -4.145   7.064  1.00  0.00           H  
ATOM   1505 HG13 ILE A 187     -11.805  -4.119   8.681  1.00  0.00           H  
ATOM   1506 HG21 ILE A 187      -8.787  -5.234  10.519  1.00  0.00           H  
ATOM   1507 HG22 ILE A 187     -10.501  -4.830  10.639  1.00  0.00           H  
ATOM   1508 HG23 ILE A 187      -9.307  -3.550  10.417  1.00  0.00           H  
ATOM   1509 HD11 ILE A 187     -11.627  -1.882   7.773  1.00  0.00           H  
ATOM   1510 HD12 ILE A 187      -9.896  -2.095   7.512  1.00  0.00           H  
ATOM   1511 HD13 ILE A 187     -10.544  -2.052   9.156  1.00  0.00           H  
ATOM   1512  N   ILE A 188      -6.528  -5.147   9.278  1.00  0.00           N  
ATOM   1513  CA  ILE A 188      -5.292  -5.917   9.556  1.00  0.00           C  
ATOM   1514  C   ILE A 188      -5.557  -7.302  10.188  1.00  0.00           C  
ATOM   1515  O   ILE A 188      -6.411  -7.464  11.060  1.00  0.00           O  
ATOM   1516  CB  ILE A 188      -4.290  -5.049  10.405  1.00  0.00           C  
ATOM   1517  CG1 ILE A 188      -3.772  -3.859   9.528  1.00  0.00           C  
ATOM   1518  CG2 ILE A 188      -3.112  -5.868  10.991  1.00  0.00           C  
ATOM   1519  CD1 ILE A 188      -3.172  -4.261   8.181  1.00  0.00           C  
ATOM   1520  H   ILE A 188      -6.834  -4.491   9.934  1.00  0.00           H  
ATOM   1521  HA  ILE A 188      -4.821  -6.097   8.589  1.00  0.00           H  
ATOM   1522  HB  ILE A 188      -4.844  -4.637  11.244  1.00  0.00           H  
ATOM   1523 HG12 ILE A 188      -4.596  -3.189   9.320  1.00  0.00           H  
ATOM   1524 HG13 ILE A 188      -3.013  -3.310  10.074  1.00  0.00           H  
ATOM   1525 HG21 ILE A 188      -2.553  -6.332  10.187  1.00  0.00           H  
ATOM   1526 HG22 ILE A 188      -3.492  -6.638  11.650  1.00  0.00           H  
ATOM   1527 HG23 ILE A 188      -2.456  -5.215  11.552  1.00  0.00           H  
ATOM   1528 HD11 ILE A 188      -3.940  -4.695   7.551  1.00  0.00           H  
ATOM   1529 HD12 ILE A 188      -2.383  -4.987   8.332  1.00  0.00           H  
ATOM   1530 HD13 ILE A 188      -2.763  -3.388   7.696  1.00  0.00           H  
ATOM   1531  N   LYS A 189      -4.769  -8.279   9.705  1.00  0.00           N  
ATOM   1532  CA  LYS A 189      -4.835  -9.685  10.082  1.00  0.00           C  
ATOM   1533  C   LYS A 189      -3.376 -10.225  10.128  1.00  0.00           C  
ATOM   1534  O   LYS A 189      -2.808 -10.657   9.103  1.00  0.00           O  
ATOM   1535  CB  LYS A 189      -5.751 -10.454   9.065  1.00  0.00           C  
ATOM   1536  CG  LYS A 189      -6.189 -11.890   9.477  1.00  0.00           C  
ATOM   1537  CD  LYS A 189      -5.108 -12.976   9.241  1.00  0.00           C  
ATOM   1538  CE  LYS A 189      -5.552 -14.370   9.708  1.00  0.00           C  
ATOM   1539  NZ  LYS A 189      -6.754 -14.854   8.988  1.00  0.00           N  
ATOM   1540  H   LYS A 189      -4.099  -8.030   9.046  1.00  0.00           H  
ATOM   1541  HA  LYS A 189      -5.270  -9.755  11.078  1.00  0.00           H  
ATOM   1542  HB2 LYS A 189      -6.654  -9.865   8.918  1.00  0.00           H  
ATOM   1543  HB3 LYS A 189      -5.237 -10.512   8.110  1.00  0.00           H  
ATOM   1544  HG2 LYS A 189      -6.447 -11.879  10.528  1.00  0.00           H  
ATOM   1545  HG3 LYS A 189      -7.076 -12.157   8.907  1.00  0.00           H  
ATOM   1546  HD2 LYS A 189      -4.883 -13.020   8.182  1.00  0.00           H  
ATOM   1547  HD3 LYS A 189      -4.209 -12.696   9.780  1.00  0.00           H  
ATOM   1548  HE2 LYS A 189      -4.750 -15.074   9.537  1.00  0.00           H  
ATOM   1549  HE3 LYS A 189      -5.773 -14.339  10.769  1.00  0.00           H  
ATOM   1550  HZ1 LYS A 189      -7.554 -14.201   9.135  1.00  0.00           H  
ATOM   1551  HZ2 LYS A 189      -7.028 -15.795   9.342  1.00  0.00           H  
ATOM   1552  HZ3 LYS A 189      -6.561 -14.924   7.971  1.00  0.00           H  
ATOM   1553  N   GLY A 190      -2.759 -10.107  11.316  1.00  0.00           N  
ATOM   1554  CA  GLY A 190      -1.414 -10.636  11.571  1.00  0.00           C  
ATOM   1555  C   GLY A 190      -1.446 -11.997  12.243  1.00  0.00           C  
ATOM   1556  O   GLY A 190      -0.446 -12.727  12.235  1.00  0.00           O  
ATOM   1557  H   GLY A 190      -3.231  -9.637  12.036  1.00  0.00           H  
ATOM   1558  HA2 GLY A 190      -0.864 -10.713  10.637  1.00  0.00           H  
ATOM   1559  HA3 GLY A 190      -0.888  -9.947  12.221  1.00  0.00           H  
ATOM   1560  N   ASN A 191      -2.602 -12.332  12.838  1.00  0.00           N  
ATOM   1561  CA  ASN A 191      -2.834 -13.603  13.538  1.00  0.00           C  
ATOM   1562  C   ASN A 191      -4.359 -13.809  13.680  1.00  0.00           C  
ATOM   1563  O   ASN A 191      -4.991 -13.094  14.484  1.00  0.00           O  
ATOM   1564  CB  ASN A 191      -2.122 -13.613  14.927  1.00  0.00           C  
ATOM   1565  CG  ASN A 191      -2.411 -14.878  15.748  1.00  0.00           C  
ATOM   1566  OD1 ASN A 191      -3.323 -14.910  16.569  1.00  0.00           O  
ATOM   1567  ND2 ASN A 191      -1.658 -15.930  15.519  1.00  0.00           N  
ATOM   1568  OXT ASN A 191      -4.924 -14.663  12.974  1.00  0.00           O  
ATOM   1569  H   ASN A 191      -3.343 -11.695  12.799  1.00  0.00           H  
ATOM   1570  HA  ASN A 191      -2.418 -14.405  12.921  1.00  0.00           H  
ATOM   1571  HB2 ASN A 191      -1.048 -13.537  14.775  1.00  0.00           H  
ATOM   1572  HB3 ASN A 191      -2.447 -12.751  15.497  1.00  0.00           H  
ATOM   1573 HD21 ASN A 191      -0.955 -15.859  14.837  1.00  0.00           H  
ATOM   1574 HD22 ASN A 191      -1.842 -16.742  16.027  1.00  0.00           H  
TER    1575      ASN A 191                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A  90      15.111   2.023   4.409  1.00  0.00           N  
ATOM      2  CA  SER A  90      15.845   2.599   3.264  1.00  0.00           C  
ATOM      3  C   SER A  90      15.055   2.368   1.971  1.00  0.00           C  
ATOM      4  O   SER A  90      14.381   1.339   1.842  1.00  0.00           O  
ATOM      5  CB  SER A  90      17.240   1.953   3.181  1.00  0.00           C  
ATOM      6  OG  SER A  90      17.912   2.031   4.432  1.00  0.00           O  
ATOM      7  H1  SER A  90      15.648   2.169   5.287  1.00  0.00           H  
ATOM      8  H2  SER A  90      14.974   1.001   4.265  1.00  0.00           H  
ATOM      9  H3  SER A  90      14.183   2.474   4.499  1.00  0.00           H  
ATOM     10  HA  SER A  90      15.951   3.665   3.435  1.00  0.00           H  
ATOM     11  HB2 SER A  90      17.141   0.908   2.911  1.00  0.00           H  
ATOM     12  HB3 SER A  90      17.836   2.461   2.434  1.00  0.00           H  
ATOM     13  HG  SER A  90      17.952   1.150   4.828  1.00  0.00           H  
ATOM     14  N   GLN A  91      15.169   3.318   1.016  1.00  0.00           N  
ATOM     15  CA  GLN A  91      14.450   3.291  -0.283  1.00  0.00           C  
ATOM     16  C   GLN A  91      14.709   1.976  -1.048  1.00  0.00           C  
ATOM     17  O   GLN A  91      13.787   1.396  -1.612  1.00  0.00           O  
ATOM     18  CB  GLN A  91      14.881   4.511  -1.154  1.00  0.00           C  
ATOM     19  CG  GLN A  91      14.215   4.598  -2.550  1.00  0.00           C  
ATOM     20  CD  GLN A  91      14.728   5.768  -3.399  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      15.703   5.640  -4.142  1.00  0.00           O  
ATOM     22  NE2 GLN A  91      14.070   6.913  -3.307  1.00  0.00           N  
ATOM     23  H   GLN A  91      15.767   4.077   1.194  1.00  0.00           H  
ATOM     24  HA  GLN A  91      13.388   3.367  -0.067  1.00  0.00           H  
ATOM     25  HB2 GLN A  91      14.639   5.420  -0.612  1.00  0.00           H  
ATOM     26  HB3 GLN A  91      15.957   4.470  -1.291  1.00  0.00           H  
ATOM     27  HG2 GLN A  91      14.405   3.675  -3.088  1.00  0.00           H  
ATOM     28  HG3 GLN A  91      13.144   4.709  -2.417  1.00  0.00           H  
ATOM     29 HE21 GLN A  91      13.294   6.956  -2.706  1.00  0.00           H  
ATOM     30 HE22 GLN A  91      14.390   7.673  -3.834  1.00  0.00           H  
ATOM     31  N   GLU A  92      15.972   1.514  -1.011  1.00  0.00           N  
ATOM     32  CA  GLU A  92      16.432   0.293  -1.707  1.00  0.00           C  
ATOM     33  C   GLU A  92      15.663  -0.941  -1.210  1.00  0.00           C  
ATOM     34  O   GLU A  92      15.180  -1.742  -2.009  1.00  0.00           O  
ATOM     35  CB  GLU A  92      17.956   0.089  -1.482  1.00  0.00           C  
ATOM     36  CG  GLU A  92      18.578  -1.106  -2.247  1.00  0.00           C  
ATOM     37  CD  GLU A  92      20.057  -1.361  -1.899  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      20.916  -0.504  -2.210  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      20.368  -2.416  -1.306  1.00  0.00           O  
ATOM     40  H   GLU A  92      16.616   2.016  -0.481  1.00  0.00           H  
ATOM     41  HA  GLU A  92      16.248   0.430  -2.769  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      18.472   0.991  -1.789  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      18.128  -0.059  -0.419  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      18.003  -1.997  -2.017  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      18.506  -0.918  -3.313  1.00  0.00           H  
ATOM     46  N   SER A  93      15.504  -1.032   0.123  1.00  0.00           N  
ATOM     47  CA  SER A  93      14.854  -2.172   0.789  1.00  0.00           C  
ATOM     48  C   SER A  93      13.348  -2.206   0.454  1.00  0.00           C  
ATOM     49  O   SER A  93      12.739  -3.281   0.383  1.00  0.00           O  
ATOM     50  CB  SER A  93      15.075  -2.065   2.311  1.00  0.00           C  
ATOM     51  OG  SER A  93      16.453  -1.922   2.620  1.00  0.00           O  
ATOM     52  H   SER A  93      15.784  -0.277   0.679  1.00  0.00           H  
ATOM     53  HA  SER A  93      15.318  -3.085   0.430  1.00  0.00           H  
ATOM     54  HB2 SER A  93      14.547  -1.206   2.701  1.00  0.00           H  
ATOM     55  HB3 SER A  93      14.707  -2.961   2.798  1.00  0.00           H  
ATOM     56  HG  SER A  93      16.940  -2.672   2.261  1.00  0.00           H  
ATOM     57  N   ILE A  94      12.784  -1.002   0.216  1.00  0.00           N  
ATOM     58  CA  ILE A  94      11.377  -0.824  -0.185  1.00  0.00           C  
ATOM     59  C   ILE A  94      11.198  -1.289  -1.646  1.00  0.00           C  
ATOM     60  O   ILE A  94      10.228  -1.955  -1.970  1.00  0.00           O  
ATOM     61  CB  ILE A  94      10.923   0.678  -0.075  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      11.190   1.252   1.349  1.00  0.00           C  
ATOM     63  CG2 ILE A  94       9.428   0.856  -0.456  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      10.980   2.755   1.455  1.00  0.00           C  
ATOM     65  H   ILE A  94      13.363  -0.211   0.283  1.00  0.00           H  
ATOM     66  HA  ILE A  94      10.751  -1.434   0.470  1.00  0.00           H  
ATOM     67  HB  ILE A  94      11.513   1.249  -0.795  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      10.535   0.778   2.070  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      12.217   1.049   1.627  1.00  0.00           H  
ATOM     70 HG21 ILE A  94       9.163   1.907  -0.421  1.00  0.00           H  
ATOM     71 HG22 ILE A  94       8.803   0.313   0.239  1.00  0.00           H  
ATOM     72 HG23 ILE A  94       9.254   0.482  -1.458  1.00  0.00           H  
ATOM     73 HD11 ILE A  94       9.963   3.008   1.180  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      11.673   3.267   0.798  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      11.159   3.067   2.473  1.00  0.00           H  
ATOM     76  N   GLN A  95      12.154  -0.909  -2.512  1.00  0.00           N  
ATOM     77  CA  GLN A  95      12.157  -1.276  -3.942  1.00  0.00           C  
ATOM     78  C   GLN A  95      12.195  -2.801  -4.122  1.00  0.00           C  
ATOM     79  O   GLN A  95      11.418  -3.355  -4.916  1.00  0.00           O  
ATOM     80  CB  GLN A  95      13.362  -0.604  -4.649  1.00  0.00           C  
ATOM     81  CG  GLN A  95      13.291   0.933  -4.673  1.00  0.00           C  
ATOM     82  CD  GLN A  95      12.129   1.458  -5.509  1.00  0.00           C  
ATOM     83  OE1 GLN A  95      12.266   1.663  -6.711  1.00  0.00           O  
ATOM     84  NE2 GLN A  95      10.981   1.675  -4.883  1.00  0.00           N  
ATOM     85  H   GLN A  95      12.889  -0.358  -2.180  1.00  0.00           H  
ATOM     86  HA  GLN A  95      11.238  -0.894  -4.381  1.00  0.00           H  
ATOM     87  HB2 GLN A  95      14.274  -0.893  -4.137  1.00  0.00           H  
ATOM     88  HB3 GLN A  95      13.416  -0.955  -5.677  1.00  0.00           H  
ATOM     89  HG2 GLN A  95      13.180   1.294  -3.656  1.00  0.00           H  
ATOM     90  HG3 GLN A  95      14.217   1.320  -5.071  1.00  0.00           H  
ATOM     91 HE21 GLN A  95      10.932   1.494  -3.929  1.00  0.00           H  
ATOM     92 HE22 GLN A  95      10.228   2.005  -5.407  1.00  0.00           H  
ATOM     93  N   ASN A  96      13.075  -3.468  -3.340  1.00  0.00           N  
ATOM     94  CA  ASN A  96      13.167  -4.936  -3.319  1.00  0.00           C  
ATOM     95  C   ASN A  96      11.838  -5.528  -2.870  1.00  0.00           C  
ATOM     96  O   ASN A  96      11.341  -6.463  -3.496  1.00  0.00           O  
ATOM     97  CB  ASN A  96      14.297  -5.448  -2.388  1.00  0.00           C  
ATOM     98  CG  ASN A  96      15.700  -5.204  -2.952  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      16.189  -5.968  -3.785  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      16.371  -4.165  -2.484  1.00  0.00           N  
ATOM    101  H   ASN A  96      13.657  -2.955  -2.746  1.00  0.00           H  
ATOM    102  HA  ASN A  96      13.373  -5.265  -4.332  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      14.218  -4.951  -1.427  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      14.173  -6.524  -2.234  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      15.946  -3.610  -1.801  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      17.264  -3.988  -2.845  1.00  0.00           H  
ATOM    107  N   LYS A  97      11.262  -4.932  -1.801  1.00  0.00           N  
ATOM    108  CA  LYS A  97       9.995  -5.356  -1.210  1.00  0.00           C  
ATOM    109  C   LYS A  97       8.892  -5.399  -2.258  1.00  0.00           C  
ATOM    110  O   LYS A  97       8.294  -6.422  -2.488  1.00  0.00           O  
ATOM    111  CB  LYS A  97       9.566  -4.389  -0.061  1.00  0.00           C  
ATOM    112  CG  LYS A  97       8.909  -5.109   1.118  1.00  0.00           C  
ATOM    113  CD  LYS A  97       9.963  -5.870   1.921  1.00  0.00           C  
ATOM    114  CE  LYS A  97      10.881  -4.923   2.710  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      11.678  -5.654   3.724  1.00  0.00           N  
ATOM    116  H   LYS A  97      11.704  -4.163  -1.390  1.00  0.00           H  
ATOM    117  HA  LYS A  97      10.143  -6.352  -0.807  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      10.443  -3.862   0.302  1.00  0.00           H  
ATOM    119  HB3 LYS A  97       8.866  -3.647  -0.440  1.00  0.00           H  
ATOM    120  HG2 LYS A  97       8.414  -4.387   1.758  1.00  0.00           H  
ATOM    121  HG3 LYS A  97       8.175  -5.813   0.744  1.00  0.00           H  
ATOM    122  HD2 LYS A  97       9.476  -6.549   2.601  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      10.579  -6.435   1.221  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      11.564  -4.427   2.024  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      10.269  -4.171   3.205  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      12.231  -6.405   3.259  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      11.050  -6.088   4.429  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      12.330  -5.007   4.207  1.00  0.00           H  
ATOM    129  N   ILE A  98       8.700  -4.276  -2.940  1.00  0.00           N  
ATOM    130  CA  ILE A  98       7.611  -4.120  -3.913  1.00  0.00           C  
ATOM    131  C   ILE A  98       7.804  -5.086  -5.110  1.00  0.00           C  
ATOM    132  O   ILE A  98       6.835  -5.503  -5.736  1.00  0.00           O  
ATOM    133  CB  ILE A  98       7.478  -2.627  -4.394  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       7.359  -1.661  -3.163  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       6.255  -2.455  -5.326  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       7.450  -0.180  -3.493  1.00  0.00           C  
ATOM    137  H   ILE A  98       9.339  -3.548  -2.807  1.00  0.00           H  
ATOM    138  HA  ILE A  98       6.689  -4.389  -3.404  1.00  0.00           H  
ATOM    139  HB  ILE A  98       8.373  -2.375  -4.958  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       6.409  -1.821  -2.667  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       8.154  -1.884  -2.462  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       5.353  -2.757  -4.801  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       6.374  -3.073  -6.206  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       6.165  -1.420  -5.627  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       6.653   0.095  -4.170  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       8.406   0.037  -3.954  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       7.357   0.394  -2.582  1.00  0.00           H  
ATOM    148  N   SER A  99       9.069  -5.471  -5.370  1.00  0.00           N  
ATOM    149  CA  SER A  99       9.424  -6.413  -6.451  1.00  0.00           C  
ATOM    150  C   SER A  99       9.075  -7.887  -6.100  1.00  0.00           C  
ATOM    151  O   SER A  99       8.566  -8.618  -6.955  1.00  0.00           O  
ATOM    152  CB  SER A  99      10.921  -6.280  -6.786  1.00  0.00           C  
ATOM    153  OG  SER A  99      11.229  -4.970  -7.229  1.00  0.00           O  
ATOM    154  H   SER A  99       9.787  -5.088  -4.820  1.00  0.00           H  
ATOM    155  HA  SER A  99       8.853  -6.127  -7.331  1.00  0.00           H  
ATOM    156  HB2 SER A  99      11.514  -6.490  -5.904  1.00  0.00           H  
ATOM    157  HB3 SER A  99      11.188  -6.976  -7.571  1.00  0.00           H  
ATOM    158  HG  SER A  99      10.801  -4.327  -6.650  1.00  0.00           H  
ATOM    159  N   GLN A 100       9.361  -8.314  -4.856  1.00  0.00           N  
ATOM    160  CA  GLN A 100       9.179  -9.729  -4.411  1.00  0.00           C  
ATOM    161  C   GLN A 100       7.799  -9.958  -3.733  1.00  0.00           C  
ATOM    162  O   GLN A 100       7.108 -10.949  -4.004  1.00  0.00           O  
ATOM    163  CB  GLN A 100      10.349 -10.148  -3.456  1.00  0.00           C  
ATOM    164  CG  GLN A 100      10.579  -9.205  -2.254  1.00  0.00           C  
ATOM    165  CD  GLN A 100      11.656  -9.680  -1.280  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      11.378 -10.402  -0.323  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      12.894  -9.266  -1.506  1.00  0.00           N  
ATOM    168  H   GLN A 100       9.724  -7.671  -4.216  1.00  0.00           H  
ATOM    169  HA  GLN A 100       9.226 -10.361  -5.295  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      10.151 -11.143  -3.075  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      11.268 -10.181  -4.034  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      10.873  -8.240  -2.635  1.00  0.00           H  
ATOM    173  HG3 GLN A 100       9.653  -9.084  -1.718  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      13.053  -8.681  -2.276  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      13.601  -9.570  -0.898  1.00  0.00           H  
ATOM    176  N   CYS A 101       7.428  -9.016  -2.861  1.00  0.00           N  
ATOM    177  CA  CYS A 101       6.206  -9.054  -2.023  1.00  0.00           C  
ATOM    178  C   CYS A 101       4.923  -8.733  -2.810  1.00  0.00           C  
ATOM    179  O   CYS A 101       3.815  -8.863  -2.265  1.00  0.00           O  
ATOM    180  CB  CYS A 101       6.381  -8.050  -0.863  1.00  0.00           C  
ATOM    181  SG  CYS A 101       7.711  -8.489   0.278  1.00  0.00           S  
ATOM    182  H   CYS A 101       8.009  -8.252  -2.763  1.00  0.00           H  
ATOM    183  HA  CYS A 101       6.117 -10.049  -1.606  1.00  0.00           H  
ATOM    184  HB2 CYS A 101       6.631  -7.075  -1.278  1.00  0.00           H  
ATOM    185  HB3 CYS A 101       5.470  -7.959  -0.297  1.00  0.00           H  
ATOM    186  HG  CYS A 101       8.095  -9.728  -0.004  1.00  0.00           H  
ATOM    187  N   LYS A 102       5.071  -8.292  -4.076  1.00  0.00           N  
ATOM    188  CA  LYS A 102       3.929  -8.091  -4.991  1.00  0.00           C  
ATOM    189  C   LYS A 102       3.215  -9.423  -5.311  1.00  0.00           C  
ATOM    190  O   LYS A 102       3.697 -10.504  -4.954  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.385  -7.427  -6.314  1.00  0.00           C  
ATOM    192  CG  LYS A 102       5.262  -8.331  -7.209  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.449  -7.750  -8.625  1.00  0.00           C  
ATOM    194  CE  LYS A 102       6.344  -6.506  -8.644  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       6.547  -5.965 -10.006  1.00  0.00           N  
ATOM    196  H   LYS A 102       5.969  -8.070  -4.395  1.00  0.00           H  
ATOM    197  HA  LYS A 102       3.221  -7.432  -4.494  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       3.505  -7.139  -6.882  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       4.947  -6.528  -6.077  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       6.238  -8.453  -6.741  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.793  -9.307  -7.293  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.893  -8.505  -9.254  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       4.470  -7.492  -9.025  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       5.892  -5.735  -8.034  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       7.310  -6.764  -8.228  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       7.017  -6.673 -10.609  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       7.140  -5.110  -9.969  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       5.635  -5.718 -10.429  1.00  0.00           H  
ATOM    209  N   PHE A 103       2.084  -9.325  -6.030  1.00  0.00           N  
ATOM    210  CA  PHE A 103       1.238 -10.482  -6.369  1.00  0.00           C  
ATOM    211  C   PHE A 103       0.256 -10.121  -7.498  1.00  0.00           C  
ATOM    212  O   PHE A 103       0.074  -8.935  -7.810  1.00  0.00           O  
ATOM    213  CB  PHE A 103       0.471 -10.966  -5.104  1.00  0.00           C  
ATOM    214  CG  PHE A 103      -0.523  -9.949  -4.538  1.00  0.00           C  
ATOM    215  CD1 PHE A 103      -0.078  -8.874  -3.769  1.00  0.00           C  
ATOM    216  CD2 PHE A 103      -1.889 -10.070  -4.765  1.00  0.00           C  
ATOM    217  CE1 PHE A 103      -0.958  -7.962  -3.250  1.00  0.00           C  
ATOM    218  CE2 PHE A 103      -2.767  -9.152  -4.241  1.00  0.00           C  
ATOM    219  CZ  PHE A 103      -2.304  -8.102  -3.486  1.00  0.00           C  
ATOM    220  H   PHE A 103       1.803  -8.441  -6.336  1.00  0.00           H  
ATOM    221  HA  PHE A 103       1.890 -11.277  -6.723  1.00  0.00           H  
ATOM    222  HB2 PHE A 103      -0.064 -11.880  -5.336  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       1.193 -11.181  -4.321  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       0.983  -8.760  -3.580  1.00  0.00           H  
ATOM    225  HD2 PHE A 103      -2.262 -10.898  -5.359  1.00  0.00           H  
ATOM    226  HE1 PHE A 103      -0.593  -7.135  -2.652  1.00  0.00           H  
ATOM    227  HE2 PHE A 103      -3.825  -9.254  -4.426  1.00  0.00           H  
ATOM    228  HZ  PHE A 103      -3.003  -7.382  -3.076  1.00  0.00           H  
ATOM    229  N   SER A 104      -0.375 -11.151  -8.101  1.00  0.00           N  
ATOM    230  CA  SER A 104      -1.407 -10.969  -9.135  1.00  0.00           C  
ATOM    231  C   SER A 104      -2.709 -10.416  -8.517  1.00  0.00           C  
ATOM    232  O   SER A 104      -3.509 -11.159  -7.927  1.00  0.00           O  
ATOM    233  CB  SER A 104      -1.660 -12.293  -9.896  1.00  0.00           C  
ATOM    234  OG  SER A 104      -2.076 -13.337  -9.022  1.00  0.00           O  
ATOM    235  H   SER A 104      -0.118 -12.065  -7.856  1.00  0.00           H  
ATOM    236  HA  SER A 104      -1.024 -10.239  -9.845  1.00  0.00           H  
ATOM    237  HB2 SER A 104      -2.425 -12.145 -10.646  1.00  0.00           H  
ATOM    238  HB3 SER A 104      -0.745 -12.602 -10.383  1.00  0.00           H  
ATOM    239  HG  SER A 104      -2.941 -13.115  -8.655  1.00  0.00           H  
ATOM    240  N   VAL A 105      -2.877  -9.090  -8.617  1.00  0.00           N  
ATOM    241  CA  VAL A 105      -4.075  -8.395  -8.156  1.00  0.00           C  
ATOM    242  C   VAL A 105      -5.205  -8.534  -9.189  1.00  0.00           C  
ATOM    243  O   VAL A 105      -5.285  -7.761 -10.162  1.00  0.00           O  
ATOM    244  CB  VAL A 105      -3.801  -6.879  -7.877  1.00  0.00           C  
ATOM    245  CG1 VAL A 105      -5.094  -6.176  -7.399  1.00  0.00           C  
ATOM    246  CG2 VAL A 105      -2.661  -6.701  -6.856  1.00  0.00           C  
ATOM    247  H   VAL A 105      -2.162  -8.555  -9.020  1.00  0.00           H  
ATOM    248  HA  VAL A 105      -4.391  -8.856  -7.216  1.00  0.00           H  
ATOM    249  HB  VAL A 105      -3.481  -6.407  -8.819  1.00  0.00           H  
ATOM    250 HG11 VAL A 105      -4.881  -5.144  -7.156  1.00  0.00           H  
ATOM    251 HG12 VAL A 105      -5.483  -6.672  -6.519  1.00  0.00           H  
ATOM    252 HG13 VAL A 105      -5.840  -6.208  -8.183  1.00  0.00           H  
ATOM    253 HG21 VAL A 105      -1.761  -7.182  -7.222  1.00  0.00           H  
ATOM    254 HG22 VAL A 105      -2.938  -7.142  -5.907  1.00  0.00           H  
ATOM    255 HG23 VAL A 105      -2.463  -5.647  -6.711  1.00  0.00           H  
ATOM    256  N   CYS A 106      -6.039  -9.550  -8.977  1.00  0.00           N  
ATOM    257  CA  CYS A 106      -7.245  -9.798  -9.769  1.00  0.00           C  
ATOM    258  C   CYS A 106      -8.401 -10.150  -8.805  1.00  0.00           C  
ATOM    259  O   CYS A 106      -8.172 -10.863  -7.822  1.00  0.00           O  
ATOM    260  CB  CYS A 106      -6.982 -10.928 -10.783  1.00  0.00           C  
ATOM    261  SG  CYS A 106      -5.620 -10.580 -11.925  1.00  0.00           S  
ATOM    262  H   CYS A 106      -5.836 -10.168  -8.244  1.00  0.00           H  
ATOM    263  HA  CYS A 106      -7.501  -8.886 -10.306  1.00  0.00           H  
ATOM    264  HB2 CYS A 106      -6.741 -11.844 -10.256  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      -7.875 -11.086 -11.377  1.00  0.00           H  
ATOM    266  HG  CYS A 106      -5.240  -9.324 -11.742  1.00  0.00           H  
ATOM    267  N   PRO A 107      -9.659  -9.666  -9.080  1.00  0.00           N  
ATOM    268  CA  PRO A 107     -10.796  -9.739  -8.120  1.00  0.00           C  
ATOM    269  C   PRO A 107     -11.225 -11.185  -7.802  1.00  0.00           C  
ATOM    270  O   PRO A 107     -11.558 -11.512  -6.656  1.00  0.00           O  
ATOM    271  CB  PRO A 107     -11.934  -8.938  -8.835  1.00  0.00           C  
ATOM    272  CG  PRO A 107     -11.254  -8.198  -9.946  1.00  0.00           C  
ATOM    273  CD  PRO A 107     -10.082  -9.042 -10.357  1.00  0.00           C  
ATOM    274  HA  PRO A 107     -10.538  -9.241  -7.188  1.00  0.00           H  
ATOM    275  HB2 PRO A 107     -12.693  -9.614  -9.221  1.00  0.00           H  
ATOM    276  HB3 PRO A 107     -12.400  -8.248  -8.138  1.00  0.00           H  
ATOM    277  HG2 PRO A 107     -11.933  -8.064 -10.781  1.00  0.00           H  
ATOM    278  HG3 PRO A 107     -10.916  -7.228  -9.590  1.00  0.00           H  
ATOM    279  HD2 PRO A 107     -10.381  -9.801 -11.073  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      -9.292  -8.427 -10.769  1.00  0.00           H  
ATOM    281  N   GLU A 108     -11.179 -12.032  -8.841  1.00  0.00           N  
ATOM    282  CA  GLU A 108     -11.546 -13.461  -8.761  1.00  0.00           C  
ATOM    283  C   GLU A 108     -10.500 -14.290  -7.982  1.00  0.00           C  
ATOM    284  O   GLU A 108     -10.811 -15.375  -7.486  1.00  0.00           O  
ATOM    285  CB  GLU A 108     -11.748 -14.027 -10.189  1.00  0.00           C  
ATOM    286  CG  GLU A 108     -10.529 -13.901 -11.122  1.00  0.00           C  
ATOM    287  CD  GLU A 108     -10.841 -14.328 -12.568  1.00  0.00           C  
ATOM    288  OE1 GLU A 108     -10.779 -15.540 -12.872  1.00  0.00           O  
ATOM    289  OE2 GLU A 108     -11.177 -13.456 -13.401  1.00  0.00           O  
ATOM    290  H   GLU A 108     -10.895 -11.674  -9.705  1.00  0.00           H  
ATOM    291  HA  GLU A 108     -12.491 -13.523  -8.230  1.00  0.00           H  
ATOM    292  HB2 GLU A 108     -12.008 -15.078 -10.113  1.00  0.00           H  
ATOM    293  HB3 GLU A 108     -12.585 -13.505 -10.651  1.00  0.00           H  
ATOM    294  HG2 GLU A 108     -10.192 -12.866 -11.119  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      -9.729 -14.527 -10.736  1.00  0.00           H  
ATOM    296  N   ARG A 109      -9.260 -13.772  -7.893  1.00  0.00           N  
ATOM    297  CA  ARG A 109      -8.175 -14.402  -7.111  1.00  0.00           C  
ATOM    298  C   ARG A 109      -8.281 -13.989  -5.632  1.00  0.00           C  
ATOM    299  O   ARG A 109      -8.116 -14.808  -4.724  1.00  0.00           O  
ATOM    300  CB  ARG A 109      -6.780 -13.994  -7.677  1.00  0.00           C  
ATOM    301  CG  ARG A 109      -6.525 -14.396  -9.145  1.00  0.00           C  
ATOM    302  CD  ARG A 109      -6.624 -15.916  -9.374  1.00  0.00           C  
ATOM    303  NE  ARG A 109      -6.293 -16.290 -10.763  1.00  0.00           N  
ATOM    304  CZ  ARG A 109      -7.183 -16.602 -11.728  1.00  0.00           C  
ATOM    305  NH1 ARG A 109      -8.488 -16.595 -11.477  1.00  0.00           N  
ATOM    306  NH2 ARG A 109      -6.756 -16.918 -12.940  1.00  0.00           N  
ATOM    307  H   ARG A 109      -9.069 -12.935  -8.365  1.00  0.00           H  
ATOM    308  HA  ARG A 109      -8.285 -15.480  -7.183  1.00  0.00           H  
ATOM    309  HB2 ARG A 109      -6.683 -12.915  -7.609  1.00  0.00           H  
ATOM    310  HB3 ARG A 109      -6.005 -14.445  -7.064  1.00  0.00           H  
ATOM    311  HG2 ARG A 109      -7.253 -13.900  -9.777  1.00  0.00           H  
ATOM    312  HG3 ARG A 109      -5.530 -14.064  -9.430  1.00  0.00           H  
ATOM    313  HD2 ARG A 109      -5.929 -16.412  -8.708  1.00  0.00           H  
ATOM    314  HD3 ARG A 109      -7.632 -16.246  -9.141  1.00  0.00           H  
ATOM    315  HE  ARG A 109      -5.335 -16.310 -10.999  1.00  0.00           H  
ATOM    316 HH11 ARG A 109      -8.829 -16.365 -10.566  1.00  0.00           H  
ATOM    317 HH12 ARG A 109      -9.142 -16.804 -12.211  1.00  0.00           H  
ATOM    318 HH21 ARG A 109      -5.773 -16.928 -13.141  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      -7.411 -17.155 -13.661  1.00  0.00           H  
ATOM    320  N   LEU A 110      -8.496 -12.687  -5.431  1.00  0.00           N  
ATOM    321  CA  LEU A 110      -8.566 -12.060  -4.092  1.00  0.00           C  
ATOM    322  C   LEU A 110      -9.933 -12.166  -3.398  1.00  0.00           C  
ATOM    323  O   LEU A 110     -10.041 -11.772  -2.232  1.00  0.00           O  
ATOM    324  CB  LEU A 110      -8.122 -10.579  -4.210  1.00  0.00           C  
ATOM    325  CG  LEU A 110      -6.692 -10.369  -4.798  1.00  0.00           C  
ATOM    326  CD1 LEU A 110      -6.358  -8.874  -4.956  1.00  0.00           C  
ATOM    327  CD2 LEU A 110      -5.631 -11.107  -3.947  1.00  0.00           C  
ATOM    328  H   LEU A 110      -8.476 -12.123  -6.229  1.00  0.00           H  
ATOM    329  HA  LEU A 110      -7.855 -12.574  -3.460  1.00  0.00           H  
ATOM    330  HB2 LEU A 110      -8.835 -10.057  -4.841  1.00  0.00           H  
ATOM    331  HB3 LEU A 110      -8.151 -10.126  -3.221  1.00  0.00           H  
ATOM    332  HG  LEU A 110      -6.662 -10.800  -5.793  1.00  0.00           H  
ATOM    333 HD11 LEU A 110      -6.383  -8.385  -3.990  1.00  0.00           H  
ATOM    334 HD12 LEU A 110      -7.084  -8.407  -5.610  1.00  0.00           H  
ATOM    335 HD13 LEU A 110      -5.374  -8.765  -5.390  1.00  0.00           H  
ATOM    336 HD21 LEU A 110      -4.657 -10.974  -4.393  1.00  0.00           H  
ATOM    337 HD22 LEU A 110      -5.858 -12.166  -3.912  1.00  0.00           H  
ATOM    338 HD23 LEU A 110      -5.618 -10.711  -2.936  1.00  0.00           H  
ATOM    339  N   GLN A 111     -10.966 -12.688  -4.103  1.00  0.00           N  
ATOM    340  CA  GLN A 111     -12.351 -12.818  -3.561  1.00  0.00           C  
ATOM    341  C   GLN A 111     -12.980 -11.440  -3.199  1.00  0.00           C  
ATOM    342  O   GLN A 111     -14.023 -11.383  -2.538  1.00  0.00           O  
ATOM    343  CB  GLN A 111     -12.386 -13.782  -2.324  1.00  0.00           C  
ATOM    344  CG  GLN A 111     -12.204 -15.283  -2.622  1.00  0.00           C  
ATOM    345  CD  GLN A 111     -10.877 -15.665  -3.277  1.00  0.00           C  
ATOM    346  OE1 GLN A 111      -9.884 -15.920  -2.595  1.00  0.00           O  
ATOM    347  NE2 GLN A 111     -10.859 -15.758  -4.602  1.00  0.00           N  
ATOM    348  H   GLN A 111     -10.796 -13.013  -5.010  1.00  0.00           H  
ATOM    349  HA  GLN A 111     -12.951 -13.249  -4.352  1.00  0.00           H  
ATOM    350  HB2 GLN A 111     -11.603 -13.482  -1.637  1.00  0.00           H  
ATOM    351  HB3 GLN A 111     -13.340 -13.666  -1.820  1.00  0.00           H  
ATOM    352  HG2 GLN A 111     -12.285 -15.831  -1.693  1.00  0.00           H  
ATOM    353  HG3 GLN A 111     -13.009 -15.597  -3.271  1.00  0.00           H  
ATOM    354 HE21 GLN A 111     -11.688 -15.581  -5.093  1.00  0.00           H  
ATOM    355 HE22 GLN A 111     -10.020 -16.022  -5.032  1.00  0.00           H  
ATOM    356  N   CYS A 112     -12.364 -10.350  -3.680  1.00  0.00           N  
ATOM    357  CA  CYS A 112     -12.749  -8.964  -3.340  1.00  0.00           C  
ATOM    358  C   CYS A 112     -13.101  -8.203  -4.632  1.00  0.00           C  
ATOM    359  O   CYS A 112     -12.452  -8.435  -5.656  1.00  0.00           O  
ATOM    360  CB  CYS A 112     -11.576  -8.264  -2.604  1.00  0.00           C  
ATOM    361  SG  CYS A 112     -10.984  -9.133  -1.136  1.00  0.00           S  
ATOM    362  H   CYS A 112     -11.630 -10.475  -4.314  1.00  0.00           H  
ATOM    363  HA  CYS A 112     -13.618  -8.987  -2.686  1.00  0.00           H  
ATOM    364  HB2 CYS A 112     -10.734  -8.168  -3.277  1.00  0.00           H  
ATOM    365  HB3 CYS A 112     -11.886  -7.273  -2.289  1.00  0.00           H  
ATOM    366  HG  CYS A 112     -11.409 -10.388  -1.206  1.00  0.00           H  
ATOM    367  N   PRO A 113     -14.133  -7.295  -4.619  1.00  0.00           N  
ATOM    368  CA  PRO A 113     -14.517  -6.488  -5.809  1.00  0.00           C  
ATOM    369  C   PRO A 113     -13.379  -5.547  -6.276  1.00  0.00           C  
ATOM    370  O   PRO A 113     -12.412  -5.308  -5.530  1.00  0.00           O  
ATOM    371  CB  PRO A 113     -15.764  -5.698  -5.325  1.00  0.00           C  
ATOM    372  CG  PRO A 113     -15.645  -5.675  -3.836  1.00  0.00           C  
ATOM    373  CD  PRO A 113     -15.017  -6.999  -3.465  1.00  0.00           C  
ATOM    374  HA  PRO A 113     -14.795  -7.137  -6.640  1.00  0.00           H  
ATOM    375  HB2 PRO A 113     -15.769  -4.695  -5.740  1.00  0.00           H  
ATOM    376  HB3 PRO A 113     -16.666  -6.213  -5.638  1.00  0.00           H  
ATOM    377  HG2 PRO A 113     -15.007  -4.850  -3.523  1.00  0.00           H  
ATOM    378  HG3 PRO A 113     -16.626  -5.576  -3.382  1.00  0.00           H  
ATOM    379  HD2 PRO A 113     -14.445  -6.908  -2.551  1.00  0.00           H  
ATOM    380  HD3 PRO A 113     -15.774  -7.769  -3.354  1.00  0.00           H  
ATOM    381  N   LEU A 114     -13.523  -5.016  -7.510  1.00  0.00           N  
ATOM    382  CA  LEU A 114     -12.484  -4.205  -8.178  1.00  0.00           C  
ATOM    383  C   LEU A 114     -12.113  -2.973  -7.337  1.00  0.00           C  
ATOM    384  O   LEU A 114     -10.936  -2.750  -7.069  1.00  0.00           O  
ATOM    385  CB  LEU A 114     -12.943  -3.777  -9.616  1.00  0.00           C  
ATOM    386  CG  LEU A 114     -11.817  -3.513 -10.680  1.00  0.00           C  
ATOM    387  CD1 LEU A 114     -10.950  -2.270 -10.367  1.00  0.00           C  
ATOM    388  CD2 LEU A 114     -10.952  -4.773 -10.854  1.00  0.00           C  
ATOM    389  H   LEU A 114     -14.353  -5.202  -7.999  1.00  0.00           H  
ATOM    390  HA  LEU A 114     -11.605  -4.838  -8.270  1.00  0.00           H  
ATOM    391  HB2 LEU A 114     -13.584  -4.561 -10.008  1.00  0.00           H  
ATOM    392  HB3 LEU A 114     -13.545  -2.877  -9.536  1.00  0.00           H  
ATOM    393  HG  LEU A 114     -12.288  -3.320 -11.637  1.00  0.00           H  
ATOM    394 HD11 LEU A 114     -10.223  -2.119 -11.156  1.00  0.00           H  
ATOM    395 HD12 LEU A 114     -10.430  -2.408  -9.428  1.00  0.00           H  
ATOM    396 HD13 LEU A 114     -11.583  -1.394 -10.298  1.00  0.00           H  
ATOM    397 HD21 LEU A 114     -10.426  -4.993  -9.934  1.00  0.00           H  
ATOM    398 HD22 LEU A 114     -10.240  -4.622 -11.649  1.00  0.00           H  
ATOM    399 HD23 LEU A 114     -11.588  -5.613 -11.108  1.00  0.00           H  
ATOM    400  N   GLU A 115     -13.126  -2.185  -6.930  1.00  0.00           N  
ATOM    401  CA  GLU A 115     -12.927  -0.945  -6.146  1.00  0.00           C  
ATOM    402  C   GLU A 115     -12.178  -1.215  -4.821  1.00  0.00           C  
ATOM    403  O   GLU A 115     -11.350  -0.404  -4.396  1.00  0.00           O  
ATOM    404  CB  GLU A 115     -14.291  -0.252  -5.882  1.00  0.00           C  
ATOM    405  CG  GLU A 115     -15.074   0.076  -7.170  1.00  0.00           C  
ATOM    406  CD  GLU A 115     -16.394   0.824  -6.920  1.00  0.00           C  
ATOM    407  OE1 GLU A 115     -17.398   0.177  -6.538  1.00  0.00           O  
ATOM    408  OE2 GLU A 115     -16.433   2.064  -7.092  1.00  0.00           O  
ATOM    409  H   GLU A 115     -14.041  -2.409  -7.189  1.00  0.00           H  
ATOM    410  HA  GLU A 115     -12.318  -0.280  -6.750  1.00  0.00           H  
ATOM    411  HB2 GLU A 115     -14.902  -0.906  -5.266  1.00  0.00           H  
ATOM    412  HB3 GLU A 115     -14.120   0.674  -5.339  1.00  0.00           H  
ATOM    413  HG2 GLU A 115     -14.441   0.678  -7.816  1.00  0.00           H  
ATOM    414  HG3 GLU A 115     -15.296  -0.855  -7.685  1.00  0.00           H  
ATOM    415  N   ALA A 116     -12.434  -2.399  -4.230  1.00  0.00           N  
ATOM    416  CA  ALA A 116     -11.817  -2.828  -2.957  1.00  0.00           C  
ATOM    417  C   ALA A 116     -10.300  -3.029  -3.118  1.00  0.00           C  
ATOM    418  O   ALA A 116      -9.525  -2.684  -2.230  1.00  0.00           O  
ATOM    419  CB  ALA A 116     -12.476  -4.122  -2.446  1.00  0.00           C  
ATOM    420  H   ALA A 116     -13.035  -3.022  -4.688  1.00  0.00           H  
ATOM    421  HA  ALA A 116     -11.995  -2.044  -2.224  1.00  0.00           H  
ATOM    422  HB1 ALA A 116     -12.300  -4.928  -3.149  1.00  0.00           H  
ATOM    423  HB2 ALA A 116     -13.544  -3.971  -2.342  1.00  0.00           H  
ATOM    424  HB3 ALA A 116     -12.060  -4.391  -1.481  1.00  0.00           H  
ATOM    425  N   ILE A 117      -9.900  -3.542  -4.294  1.00  0.00           N  
ATOM    426  CA  ILE A 117      -8.487  -3.876  -4.608  1.00  0.00           C  
ATOM    427  C   ILE A 117      -7.852  -2.823  -5.544  1.00  0.00           C  
ATOM    428  O   ILE A 117      -6.700  -2.986  -5.983  1.00  0.00           O  
ATOM    429  CB  ILE A 117      -8.379  -5.300  -5.276  1.00  0.00           C  
ATOM    430  CG1 ILE A 117      -9.057  -5.334  -6.686  1.00  0.00           C  
ATOM    431  CG2 ILE A 117      -8.971  -6.385  -4.338  1.00  0.00           C  
ATOM    432  CD1 ILE A 117      -8.865  -6.632  -7.443  1.00  0.00           C  
ATOM    433  H   ILE A 117     -10.579  -3.666  -4.991  1.00  0.00           H  
ATOM    434  HA  ILE A 117      -7.915  -3.889  -3.681  1.00  0.00           H  
ATOM    435  HB  ILE A 117      -7.318  -5.526  -5.395  1.00  0.00           H  
ATOM    436 HG12 ILE A 117     -10.121  -5.175  -6.580  1.00  0.00           H  
ATOM    437 HG13 ILE A 117      -8.646  -4.538  -7.299  1.00  0.00           H  
ATOM    438 HG21 ILE A 117      -8.868  -7.365  -4.791  1.00  0.00           H  
ATOM    439 HG22 ILE A 117     -10.022  -6.188  -4.160  1.00  0.00           H  
ATOM    440 HG23 ILE A 117      -8.445  -6.377  -3.389  1.00  0.00           H  
ATOM    441 HD11 ILE A 117      -9.377  -6.568  -8.393  1.00  0.00           H  
ATOM    442 HD12 ILE A 117      -9.273  -7.452  -6.873  1.00  0.00           H  
ATOM    443 HD13 ILE A 117      -7.811  -6.802  -7.620  1.00  0.00           H  
ATOM    444  N   GLN A 118      -8.602  -1.733  -5.815  1.00  0.00           N  
ATOM    445  CA  GLN A 118      -8.260  -0.753  -6.857  1.00  0.00           C  
ATOM    446  C   GLN A 118      -7.030   0.066  -6.443  1.00  0.00           C  
ATOM    447  O   GLN A 118      -6.991   0.573  -5.322  1.00  0.00           O  
ATOM    448  CB  GLN A 118      -9.482   0.183  -7.096  1.00  0.00           C  
ATOM    449  CG  GLN A 118      -9.515   0.859  -8.467  1.00  0.00           C  
ATOM    450  CD  GLN A 118     -10.759   1.728  -8.684  1.00  0.00           C  
ATOM    451  OE1 GLN A 118     -11.813   1.226  -9.074  1.00  0.00           O  
ATOM    452  NE2 GLN A 118     -10.633   3.041  -8.518  1.00  0.00           N  
ATOM    453  H   GLN A 118      -9.415  -1.568  -5.285  1.00  0.00           H  
ATOM    454  HA  GLN A 118      -8.045  -1.296  -7.774  1.00  0.00           H  
ATOM    455  HB2 GLN A 118     -10.388  -0.405  -6.996  1.00  0.00           H  
ATOM    456  HB3 GLN A 118      -9.497   0.955  -6.332  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      -8.630   1.479  -8.571  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      -9.492   0.089  -9.233  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      -9.752   3.399  -8.276  1.00  0.00           H  
ATOM    460 HE22 GLN A 118     -11.430   3.600  -8.640  1.00  0.00           H  
ATOM    461  N   CYS A 119      -6.030   0.156  -7.336  1.00  0.00           N  
ATOM    462  CA  CYS A 119      -4.863   1.018  -7.129  1.00  0.00           C  
ATOM    463  C   CYS A 119      -5.315   2.485  -7.116  1.00  0.00           C  
ATOM    464  O   CYS A 119      -5.812   2.963  -8.135  1.00  0.00           O  
ATOM    465  CB  CYS A 119      -3.814   0.819  -8.233  1.00  0.00           C  
ATOM    466  SG  CYS A 119      -2.438   1.994  -8.169  1.00  0.00           S  
ATOM    467  H   CYS A 119      -6.091  -0.363  -8.164  1.00  0.00           H  
ATOM    468  HA  CYS A 119      -4.420   0.757  -6.172  1.00  0.00           H  
ATOM    469  HB2 CYS A 119      -3.389  -0.173  -8.155  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      -4.288   0.921  -9.202  1.00  0.00           H  
ATOM    471  HG  CYS A 119      -1.973   2.128  -9.407  1.00  0.00           H  
ATOM    472  N   PRO A 120      -5.171   3.213  -5.960  1.00  0.00           N  
ATOM    473  CA  PRO A 120      -5.579   4.636  -5.842  1.00  0.00           C  
ATOM    474  C   PRO A 120      -4.838   5.549  -6.824  1.00  0.00           C  
ATOM    475  O   PRO A 120      -5.394   6.540  -7.308  1.00  0.00           O  
ATOM    476  CB  PRO A 120      -5.234   4.995  -4.377  1.00  0.00           C  
ATOM    477  CG  PRO A 120      -5.167   3.679  -3.671  1.00  0.00           C  
ATOM    478  CD  PRO A 120      -4.617   2.710  -4.681  1.00  0.00           C  
ATOM    479  HA  PRO A 120      -6.648   4.740  -6.000  1.00  0.00           H  
ATOM    480  HB2 PRO A 120      -4.277   5.517  -4.325  1.00  0.00           H  
ATOM    481  HB3 PRO A 120      -6.005   5.630  -3.955  1.00  0.00           H  
ATOM    482  HG2 PRO A 120      -4.510   3.749  -2.805  1.00  0.00           H  
ATOM    483  HG3 PRO A 120      -6.161   3.373  -3.352  1.00  0.00           H  
ATOM    484  HD2 PRO A 120      -3.531   2.736  -4.696  1.00  0.00           H  
ATOM    485  HD3 PRO A 120      -4.964   1.706  -4.476  1.00  0.00           H  
ATOM    486  N   ILE A 121      -3.588   5.167  -7.115  1.00  0.00           N  
ATOM    487  CA  ILE A 121      -2.680   5.931  -7.969  1.00  0.00           C  
ATOM    488  C   ILE A 121      -3.178   5.907  -9.429  1.00  0.00           C  
ATOM    489  O   ILE A 121      -3.295   6.945 -10.075  1.00  0.00           O  
ATOM    490  CB  ILE A 121      -1.221   5.341  -7.888  1.00  0.00           C  
ATOM    491  CG1 ILE A 121      -0.763   5.205  -6.396  1.00  0.00           C  
ATOM    492  CG2 ILE A 121      -0.223   6.206  -8.699  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       0.568   4.496  -6.194  1.00  0.00           C  
ATOM    494  H   ILE A 121      -3.271   4.314  -6.748  1.00  0.00           H  
ATOM    495  HA  ILE A 121      -2.661   6.957  -7.606  1.00  0.00           H  
ATOM    496  HB  ILE A 121      -1.238   4.347  -8.335  1.00  0.00           H  
ATOM    497 HG12 ILE A 121      -0.672   6.193  -5.956  1.00  0.00           H  
ATOM    498 HG13 ILE A 121      -1.513   4.650  -5.843  1.00  0.00           H  
ATOM    499 HG21 ILE A 121      -0.528   6.245  -9.737  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       0.768   5.773  -8.640  1.00  0.00           H  
ATOM    501 HG23 ILE A 121      -0.196   7.211  -8.295  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       0.785   4.440  -5.138  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       1.354   5.050  -6.690  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       0.515   3.500  -6.606  1.00  0.00           H  
ATOM    505  N   THR A 122      -3.518   4.702  -9.918  1.00  0.00           N  
ATOM    506  CA  THR A 122      -3.932   4.493 -11.322  1.00  0.00           C  
ATOM    507  C   THR A 122      -5.472   4.418 -11.459  1.00  0.00           C  
ATOM    508  O   THR A 122      -5.976   4.228 -12.569  1.00  0.00           O  
ATOM    509  CB  THR A 122      -3.272   3.194 -11.895  1.00  0.00           C  
ATOM    510  OG1 THR A 122      -3.647   2.071 -11.096  1.00  0.00           O  
ATOM    511  CG2 THR A 122      -1.732   3.283 -11.939  1.00  0.00           C  
ATOM    512  H   THR A 122      -3.520   3.934  -9.310  1.00  0.00           H  
ATOM    513  HA  THR A 122      -3.583   5.339 -11.914  1.00  0.00           H  
ATOM    514  HB  THR A 122      -3.637   3.033 -12.905  1.00  0.00           H  
ATOM    515  HG1 THR A 122      -4.041   1.395 -11.661  1.00  0.00           H  
ATOM    516 HG21 THR A 122      -1.323   2.362 -12.339  1.00  0.00           H  
ATOM    517 HG22 THR A 122      -1.344   3.437 -10.940  1.00  0.00           H  
ATOM    518 HG23 THR A 122      -1.426   4.107 -12.570  1.00  0.00           H  
ATOM    519  N   LEU A 123      -6.195   4.614 -10.321  1.00  0.00           N  
ATOM    520  CA  LEU A 123      -7.686   4.520 -10.190  1.00  0.00           C  
ATOM    521  C   LEU A 123      -8.308   3.339 -10.984  1.00  0.00           C  
ATOM    522  O   LEU A 123      -9.435   3.424 -11.486  1.00  0.00           O  
ATOM    523  CB  LEU A 123      -8.408   5.876 -10.511  1.00  0.00           C  
ATOM    524  CG  LEU A 123      -8.341   6.412 -11.991  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      -9.645   7.140 -12.399  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      -7.123   7.347 -12.211  1.00  0.00           C  
ATOM    527  H   LEU A 123      -5.694   4.840  -9.510  1.00  0.00           H  
ATOM    528  HA  LEU A 123      -7.862   4.298  -9.139  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      -9.450   5.752 -10.238  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      -7.991   6.631  -9.853  1.00  0.00           H  
ATOM    531  HG  LEU A 123      -8.229   5.552 -12.654  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      -9.804   8.005 -11.767  1.00  0.00           H  
ATOM    533 HD12 LEU A 123     -10.482   6.466 -12.297  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      -9.577   7.460 -13.433  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      -6.212   6.818 -11.973  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      -7.203   8.221 -11.577  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      -7.089   7.660 -13.249  1.00  0.00           H  
ATOM    538  N   GLU A 124      -7.593   2.209 -10.997  1.00  0.00           N  
ATOM    539  CA  GLU A 124      -7.981   1.011 -11.769  1.00  0.00           C  
ATOM    540  C   GLU A 124      -7.292  -0.231 -11.183  1.00  0.00           C  
ATOM    541  O   GLU A 124      -6.511  -0.106 -10.225  1.00  0.00           O  
ATOM    542  CB  GLU A 124      -7.637   1.218 -13.272  1.00  0.00           C  
ATOM    543  CG  GLU A 124      -6.135   1.157 -13.611  1.00  0.00           C  
ATOM    544  CD  GLU A 124      -5.824   1.520 -15.069  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      -6.127   0.708 -15.973  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      -5.280   2.614 -15.329  1.00  0.00           O  
ATOM    547  H   GLU A 124      -6.780   2.182 -10.447  1.00  0.00           H  
ATOM    548  HA  GLU A 124      -9.056   0.877 -11.661  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      -8.149   0.469 -13.853  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      -8.012   2.191 -13.575  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      -5.602   1.835 -12.951  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      -5.780   0.147 -13.424  1.00  0.00           H  
ATOM    553  N   GLN A 125      -7.593  -1.430 -11.743  1.00  0.00           N  
ATOM    554  CA  GLN A 125      -7.009  -2.703 -11.282  1.00  0.00           C  
ATOM    555  C   GLN A 125      -5.480  -2.677 -11.471  1.00  0.00           C  
ATOM    556  O   GLN A 125      -5.024  -2.383 -12.578  1.00  0.00           O  
ATOM    557  CB  GLN A 125      -7.574  -3.900 -12.091  1.00  0.00           C  
ATOM    558  CG  GLN A 125      -7.082  -5.289 -11.614  1.00  0.00           C  
ATOM    559  CD  GLN A 125      -7.371  -6.408 -12.614  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      -6.534  -6.733 -13.458  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      -8.564  -6.974 -12.552  1.00  0.00           N  
ATOM    562  H   GLN A 125      -8.193  -1.460 -12.515  1.00  0.00           H  
ATOM    563  HA  GLN A 125      -7.258  -2.831 -10.231  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      -8.655  -3.882 -12.020  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      -7.301  -3.778 -13.132  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      -6.010  -5.247 -11.454  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      -7.567  -5.530 -10.674  1.00  0.00           H  
ATOM    568 HE21 GLN A 125      -9.196  -6.652 -11.879  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      -8.767  -7.692 -13.185  1.00  0.00           H  
ATOM    570  N   PRO A 126      -4.676  -2.926 -10.400  1.00  0.00           N  
ATOM    571  CA  PRO A 126      -3.221  -3.123 -10.533  1.00  0.00           C  
ATOM    572  C   PRO A 126      -2.827  -4.228 -11.546  1.00  0.00           C  
ATOM    573  O   PRO A 126      -1.976  -3.986 -12.409  1.00  0.00           O  
ATOM    574  CB  PRO A 126      -2.768  -3.494  -9.098  1.00  0.00           C  
ATOM    575  CG  PRO A 126      -3.804  -2.902  -8.196  1.00  0.00           C  
ATOM    576  CD  PRO A 126      -5.106  -2.940  -8.976  1.00  0.00           C  
ATOM    577  HA  PRO A 126      -2.743  -2.199 -10.835  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      -2.725  -4.575  -8.990  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      -1.785  -3.082  -8.900  1.00  0.00           H  
ATOM    580  HG2 PRO A 126      -3.886  -3.493  -7.286  1.00  0.00           H  
ATOM    581  HG3 PRO A 126      -3.544  -1.883  -7.945  1.00  0.00           H  
ATOM    582  HD2 PRO A 126      -5.664  -3.843  -8.764  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      -5.709  -2.069  -8.745  1.00  0.00           H  
ATOM    584  N   GLU A 127      -3.462  -5.435 -11.412  1.00  0.00           N  
ATOM    585  CA  GLU A 127      -3.066  -6.700 -12.102  1.00  0.00           C  
ATOM    586  C   GLU A 127      -1.850  -7.326 -11.392  1.00  0.00           C  
ATOM    587  O   GLU A 127      -1.802  -8.536 -11.169  1.00  0.00           O  
ATOM    588  CB  GLU A 127      -2.802  -6.545 -13.629  1.00  0.00           C  
ATOM    589  CG  GLU A 127      -2.519  -7.874 -14.369  1.00  0.00           C  
ATOM    590  CD  GLU A 127      -2.208  -7.690 -15.865  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      -1.157  -7.095 -16.195  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      -2.996  -8.149 -16.720  1.00  0.00           O  
ATOM    593  H   GLU A 127      -4.237  -5.482 -10.812  1.00  0.00           H  
ATOM    594  HA  GLU A 127      -3.907  -7.379 -11.966  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      -3.666  -6.069 -14.080  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      -1.946  -5.892 -13.762  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      -1.666  -8.358 -13.901  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      -3.385  -8.520 -14.260  1.00  0.00           H  
ATOM    599  N   LYS A 128      -0.868  -6.477 -11.061  1.00  0.00           N  
ATOM    600  CA  LYS A 128       0.295  -6.802 -10.232  1.00  0.00           C  
ATOM    601  C   LYS A 128       0.501  -5.634  -9.266  1.00  0.00           C  
ATOM    602  O   LYS A 128       0.822  -4.531  -9.699  1.00  0.00           O  
ATOM    603  CB  LYS A 128       1.572  -7.021 -11.098  1.00  0.00           C  
ATOM    604  CG  LYS A 128       1.501  -8.218 -12.064  1.00  0.00           C  
ATOM    605  CD  LYS A 128       1.449  -9.575 -11.323  1.00  0.00           C  
ATOM    606  CE  LYS A 128       2.759  -9.922 -10.597  1.00  0.00           C  
ATOM    607  NZ  LYS A 128       3.894 -10.072 -11.542  1.00  0.00           N  
ATOM    608  H   LYS A 128      -0.933  -5.566 -11.389  1.00  0.00           H  
ATOM    609  HA  LYS A 128       0.081  -7.706  -9.663  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       1.762  -6.125 -11.681  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       2.410  -7.184 -10.434  1.00  0.00           H  
ATOM    612  HG2 LYS A 128       0.609  -8.117 -12.674  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       2.373  -8.200 -12.711  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       0.658  -9.533 -10.585  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       1.227 -10.357 -12.039  1.00  0.00           H  
ATOM    616  HE2 LYS A 128       2.999  -9.138  -9.889  1.00  0.00           H  
ATOM    617  HE3 LYS A 128       2.632 -10.854 -10.061  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128       3.710 -10.852 -12.205  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128       4.767 -10.278 -11.023  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128       4.031  -9.198 -12.090  1.00  0.00           H  
ATOM    621  N   GLY A 129       0.269  -5.871  -7.972  1.00  0.00           N  
ATOM    622  CA  GLY A 129       0.405  -4.840  -6.943  1.00  0.00           C  
ATOM    623  C   GLY A 129       0.839  -5.416  -5.620  1.00  0.00           C  
ATOM    624  O   GLY A 129       1.181  -6.592  -5.553  1.00  0.00           O  
ATOM    625  H   GLY A 129      -0.005  -6.770  -7.700  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       1.139  -4.101  -7.256  1.00  0.00           H  
ATOM    627  HA3 GLY A 129      -0.552  -4.352  -6.816  1.00  0.00           H  
ATOM    628  N   ILE A 130       0.780  -4.611  -4.553  1.00  0.00           N  
ATOM    629  CA  ILE A 130       1.331  -4.980  -3.233  1.00  0.00           C  
ATOM    630  C   ILE A 130       0.507  -4.319  -2.102  1.00  0.00           C  
ATOM    631  O   ILE A 130       0.068  -3.160  -2.235  1.00  0.00           O  
ATOM    632  CB  ILE A 130       2.856  -4.582  -3.124  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       3.449  -4.998  -1.735  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       3.069  -3.068  -3.412  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       4.924  -4.703  -1.561  1.00  0.00           C  
ATOM    636  H   ILE A 130       0.312  -3.751  -4.634  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.257  -6.065  -3.127  1.00  0.00           H  
ATOM    638  HB  ILE A 130       3.388  -5.131  -3.901  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       2.925  -4.473  -0.949  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       3.313  -6.065  -1.593  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.543  -2.475  -2.676  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.694  -2.826  -4.398  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       4.127  -2.834  -3.374  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       5.101  -3.641  -1.661  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       5.492  -5.236  -2.309  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       5.237  -5.026  -0.582  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.263  -5.085  -1.016  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.436  -4.588   0.187  1.00  0.00           C  
ATOM    649  C   PHE A 131       0.493  -3.671   0.996  1.00  0.00           C  
ATOM    650  O   PHE A 131       1.550  -4.098   1.478  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -0.928  -5.766   1.077  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -2.099  -6.555   0.496  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -3.281  -5.905   0.137  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -2.042  -7.938   0.344  1.00  0.00           C  
ATOM    655  CE1 PHE A 131      -4.358  -6.614  -0.351  1.00  0.00           C  
ATOM    656  CE2 PHE A 131      -3.121  -8.644  -0.150  1.00  0.00           C  
ATOM    657  CZ  PHE A 131      -4.281  -7.982  -0.496  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.562  -6.022  -1.031  1.00  0.00           H  
ATOM    659  HA  PHE A 131      -1.303  -4.015  -0.144  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -0.103  -6.451   1.243  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -1.247  -5.380   2.042  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -3.350  -4.829   0.244  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.134  -8.463   0.611  1.00  0.00           H  
ATOM    664  HE1 PHE A 131      -5.265  -6.092  -0.624  1.00  0.00           H  
ATOM    665  HE2 PHE A 131      -3.058  -9.720  -0.265  1.00  0.00           H  
ATOM    666  HZ  PHE A 131      -5.129  -8.535  -0.880  1.00  0.00           H  
ATOM    667  N   VAL A 132       0.098  -2.394   1.108  1.00  0.00           N  
ATOM    668  CA  VAL A 132       0.846  -1.367   1.845  1.00  0.00           C  
ATOM    669  C   VAL A 132      -0.145  -0.539   2.685  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.190  -0.126   2.186  1.00  0.00           O  
ATOM    671  CB  VAL A 132       1.652  -0.408   0.881  1.00  0.00           C  
ATOM    672  CG1 VAL A 132       2.400   0.688   1.672  1.00  0.00           C  
ATOM    673  CG2 VAL A 132       2.629  -1.192  -0.032  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.749  -2.122   0.687  1.00  0.00           H  
ATOM    675  HA  VAL A 132       1.551  -1.860   2.512  1.00  0.00           H  
ATOM    676  HB  VAL A 132       0.931   0.094   0.234  1.00  0.00           H  
ATOM    677 HG11 VAL A 132       2.937   1.331   0.989  1.00  0.00           H  
ATOM    678 HG12 VAL A 132       3.104   0.237   2.361  1.00  0.00           H  
ATOM    679 HG13 VAL A 132       1.692   1.285   2.233  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       3.142  -0.509  -0.698  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       2.076  -1.909  -0.622  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       3.359  -1.717   0.573  1.00  0.00           H  
ATOM    683  N   LYS A 133       0.198  -0.315   3.959  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -0.572   0.531   4.890  1.00  0.00           C  
ATOM    685  C   LYS A 133      -0.727   1.954   4.362  1.00  0.00           C  
ATOM    686  O   LYS A 133       0.221   2.538   3.818  1.00  0.00           O  
ATOM    687  CB  LYS A 133       0.120   0.571   6.282  1.00  0.00           C  
ATOM    688  CG  LYS A 133       0.022  -0.750   7.059  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -1.394  -1.002   7.598  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -1.727  -0.132   8.808  1.00  0.00           C  
ATOM    691  NZ  LYS A 133      -0.814  -0.421   9.945  1.00  0.00           N  
ATOM    692  H   LYS A 133       1.004  -0.735   4.293  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -1.553   0.081   5.001  1.00  0.00           H  
ATOM    694  HB2 LYS A 133       1.169   0.800   6.137  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -0.318   1.359   6.890  1.00  0.00           H  
ATOM    696  HG2 LYS A 133       0.303  -1.570   6.404  1.00  0.00           H  
ATOM    697  HG3 LYS A 133       0.719  -0.720   7.892  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -2.120  -0.814   6.816  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -1.475  -2.037   7.898  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -1.638   0.912   8.538  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -2.746  -0.333   9.119  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133      -1.063   0.164  10.767  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133       0.170  -0.218   9.675  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133      -0.888  -1.424  10.214  1.00  0.00           H  
ATOM    705  N   ASN A 134      -1.942   2.484   4.518  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -2.204   3.897   4.325  1.00  0.00           C  
ATOM    707  C   ASN A 134      -1.533   4.684   5.470  1.00  0.00           C  
ATOM    708  O   ASN A 134      -0.678   5.528   5.227  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.738   4.139   4.276  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -4.135   5.613   4.165  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -3.429   6.412   3.566  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -5.276   5.983   4.725  1.00  0.00           N  
ATOM    713  H   ASN A 134      -2.685   1.894   4.759  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -1.767   4.196   3.376  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -4.150   3.621   3.418  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -4.183   3.731   5.176  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -5.812   5.304   5.182  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -5.538   6.926   4.662  1.00  0.00           H  
ATOM    719  N   SER A 135      -1.817   4.275   6.718  1.00  0.00           N  
ATOM    720  CA  SER A 135      -1.278   4.928   7.927  1.00  0.00           C  
ATOM    721  C   SER A 135      -0.720   3.853   8.872  1.00  0.00           C  
ATOM    722  O   SER A 135      -1.444   2.925   9.250  1.00  0.00           O  
ATOM    723  CB  SER A 135      -2.378   5.769   8.616  1.00  0.00           C  
ATOM    724  OG  SER A 135      -2.886   6.761   7.733  1.00  0.00           O  
ATOM    725  H   SER A 135      -2.404   3.501   6.834  1.00  0.00           H  
ATOM    726  HA  SER A 135      -0.464   5.594   7.631  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -3.198   5.130   8.918  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -1.967   6.264   9.487  1.00  0.00           H  
ATOM    729  HG  SER A 135      -2.210   6.993   7.088  1.00  0.00           H  
ATOM    730  N   ASP A 136       0.564   4.014   9.241  1.00  0.00           N  
ATOM    731  CA  ASP A 136       1.367   3.029  10.000  1.00  0.00           C  
ATOM    732  C   ASP A 136       0.697   2.619  11.332  1.00  0.00           C  
ATOM    733  O   ASP A 136       0.457   1.429  11.574  1.00  0.00           O  
ATOM    734  CB  ASP A 136       2.773   3.632  10.265  1.00  0.00           C  
ATOM    735  CG  ASP A 136       3.756   2.648  10.921  1.00  0.00           C  
ATOM    736  OD1 ASP A 136       4.347   1.808  10.202  1.00  0.00           O  
ATOM    737  OD2 ASP A 136       3.940   2.703  12.157  1.00  0.00           O  
ATOM    738  H   ASP A 136       1.003   4.857   8.996  1.00  0.00           H  
ATOM    739  HA  ASP A 136       1.483   2.145   9.375  1.00  0.00           H  
ATOM    740  HB2 ASP A 136       3.196   3.967   9.321  1.00  0.00           H  
ATOM    741  HB3 ASP A 136       2.664   4.504  10.910  1.00  0.00           H  
ATOM    742  N   GLY A 137       0.365   3.622  12.166  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -0.229   3.383  13.495  1.00  0.00           C  
ATOM    744  C   GLY A 137      -1.757   3.270  13.476  1.00  0.00           C  
ATOM    745  O   GLY A 137      -2.433   3.763  14.386  1.00  0.00           O  
ATOM    746  H   GLY A 137       0.523   4.545  11.874  1.00  0.00           H  
ATOM    747  HA2 GLY A 137       0.177   2.470  13.911  1.00  0.00           H  
ATOM    748  HA3 GLY A 137       0.051   4.204  14.143  1.00  0.00           H  
ATOM    749  N   SER A 138      -2.298   2.633  12.423  1.00  0.00           N  
ATOM    750  CA  SER A 138      -3.742   2.331  12.277  1.00  0.00           C  
ATOM    751  C   SER A 138      -3.914   0.890  11.753  1.00  0.00           C  
ATOM    752  O   SER A 138      -2.941   0.142  11.714  1.00  0.00           O  
ATOM    753  CB  SER A 138      -4.394   3.356  11.323  1.00  0.00           C  
ATOM    754  OG  SER A 138      -4.275   4.676  11.819  1.00  0.00           O  
ATOM    755  H   SER A 138      -1.704   2.351  11.702  1.00  0.00           H  
ATOM    756  HA  SER A 138      -4.215   2.397  13.253  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -3.911   3.314  10.354  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -5.445   3.125  11.208  1.00  0.00           H  
ATOM    759  HG  SER A 138      -3.407   4.792  12.221  1.00  0.00           H  
ATOM    760  N   ASP A 139      -5.149   0.488  11.390  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -5.431  -0.840  10.761  1.00  0.00           C  
ATOM    762  C   ASP A 139      -5.742  -0.685   9.269  1.00  0.00           C  
ATOM    763  O   ASP A 139      -6.075  -1.663   8.593  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -6.624  -1.545  11.453  1.00  0.00           C  
ATOM    765  CG  ASP A 139      -6.373  -1.815  12.937  1.00  0.00           C  
ATOM    766  OD1 ASP A 139      -5.694  -2.812  13.270  1.00  0.00           O  
ATOM    767  OD2 ASP A 139      -6.846  -1.023  13.780  1.00  0.00           O  
ATOM    768  H   ASP A 139      -5.907   1.090  11.560  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -4.546  -1.464  10.857  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -7.506  -0.924  11.350  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -6.815  -2.497  10.958  1.00  0.00           H  
ATOM    772  N   VAL A 140      -5.614   0.550   8.752  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -6.008   0.876   7.376  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.878   0.499   6.399  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.834   1.157   6.320  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -6.449   2.391   7.220  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -5.353   3.387   7.685  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -6.929   2.699   5.771  1.00  0.00           C  
ATOM    779  H   VAL A 140      -5.212   1.247   9.303  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -6.881   0.260   7.138  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -7.304   2.539   7.879  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -4.464   3.271   7.078  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -5.103   3.195   8.721  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -5.717   4.404   7.596  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -7.263   3.728   5.702  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -7.751   2.044   5.512  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -6.119   2.540   5.072  1.00  0.00           H  
ATOM    788  N   CYS A 141      -5.078  -0.634   5.728  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -4.227  -1.101   4.633  1.00  0.00           C  
ATOM    790  C   CYS A 141      -4.908  -0.767   3.310  1.00  0.00           C  
ATOM    791  O   CYS A 141      -6.141  -0.685   3.241  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -4.000  -2.616   4.746  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -2.988  -3.333   3.417  1.00  0.00           S  
ATOM    794  H   CYS A 141      -5.845  -1.190   5.980  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.268  -0.587   4.683  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.495  -2.821   5.680  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -4.953  -3.130   4.740  1.00  0.00           H  
ATOM    798  N   THR A 142      -4.108  -0.570   2.270  1.00  0.00           N  
ATOM    799  CA  THR A 142      -4.599  -0.234   0.937  1.00  0.00           C  
ATOM    800  C   THR A 142      -3.746  -0.965  -0.103  1.00  0.00           C  
ATOM    801  O   THR A 142      -2.530  -1.107   0.056  1.00  0.00           O  
ATOM    802  CB  THR A 142      -4.565   1.312   0.700  1.00  0.00           C  
ATOM    803  OG1 THR A 142      -5.226   1.980   1.787  1.00  0.00           O  
ATOM    804  CG2 THR A 142      -5.252   1.706  -0.623  1.00  0.00           C  
ATOM    805  H   THR A 142      -3.139  -0.660   2.396  1.00  0.00           H  
ATOM    806  HA  THR A 142      -5.631  -0.575   0.850  1.00  0.00           H  
ATOM    807  HB  THR A 142      -3.530   1.642   0.670  1.00  0.00           H  
ATOM    808  HG1 THR A 142      -5.928   1.413   2.128  1.00  0.00           H  
ATOM    809 HG21 THR A 142      -5.187   2.775  -0.764  1.00  0.00           H  
ATOM    810 HG22 THR A 142      -6.293   1.413  -0.597  1.00  0.00           H  
ATOM    811 HG23 THR A 142      -4.763   1.207  -1.452  1.00  0.00           H  
ATOM    812  N   LEU A 143      -4.397  -1.448  -1.154  1.00  0.00           N  
ATOM    813  CA  LEU A 143      -3.727  -2.173  -2.224  1.00  0.00           C  
ATOM    814  C   LEU A 143      -3.386  -1.199  -3.359  1.00  0.00           C  
ATOM    815  O   LEU A 143      -4.267  -0.525  -3.909  1.00  0.00           O  
ATOM    816  CB  LEU A 143      -4.622  -3.335  -2.689  1.00  0.00           C  
ATOM    817  CG  LEU A 143      -4.067  -4.254  -3.818  1.00  0.00           C  
ATOM    818  CD1 LEU A 143      -2.596  -4.635  -3.582  1.00  0.00           C  
ATOM    819  CD2 LEU A 143      -4.944  -5.518  -3.954  1.00  0.00           C  
ATOM    820  H   LEU A 143      -5.355  -1.279  -1.227  1.00  0.00           H  
ATOM    821  HA  LEU A 143      -2.798  -2.594  -1.827  1.00  0.00           H  
ATOM    822  HB2 LEU A 143      -4.829  -3.953  -1.820  1.00  0.00           H  
ATOM    823  HB3 LEU A 143      -5.566  -2.915  -3.029  1.00  0.00           H  
ATOM    824  HG  LEU A 143      -4.108  -3.716  -4.756  1.00  0.00           H  
ATOM    825 HD11 LEU A 143      -2.261  -5.295  -4.370  1.00  0.00           H  
ATOM    826 HD12 LEU A 143      -2.487  -5.136  -2.628  1.00  0.00           H  
ATOM    827 HD13 LEU A 143      -1.981  -3.743  -3.589  1.00  0.00           H  
ATOM    828 HD21 LEU A 143      -4.552  -6.148  -4.741  1.00  0.00           H  
ATOM    829 HD22 LEU A 143      -5.954  -5.235  -4.203  1.00  0.00           H  
ATOM    830 HD23 LEU A 143      -4.948  -6.074  -3.022  1.00  0.00           H  
ATOM    831  N   PHE A 144      -2.090  -1.132  -3.677  1.00  0.00           N  
ATOM    832  CA  PHE A 144      -1.536  -0.240  -4.699  1.00  0.00           C  
ATOM    833  C   PHE A 144      -1.016  -1.084  -5.856  1.00  0.00           C  
ATOM    834  O   PHE A 144      -0.844  -2.299  -5.714  1.00  0.00           O  
ATOM    835  CB  PHE A 144      -0.374   0.605  -4.108  1.00  0.00           C  
ATOM    836  CG  PHE A 144      -0.793   1.554  -2.984  1.00  0.00           C  
ATOM    837  CD1 PHE A 144      -1.288   2.824  -3.271  1.00  0.00           C  
ATOM    838  CD2 PHE A 144      -0.700   1.176  -1.643  1.00  0.00           C  
ATOM    839  CE1 PHE A 144      -1.672   3.681  -2.261  1.00  0.00           C  
ATOM    840  CE2 PHE A 144      -1.084   2.041  -0.632  1.00  0.00           C  
ATOM    841  CZ  PHE A 144      -1.570   3.293  -0.947  1.00  0.00           C  
ATOM    842  H   PHE A 144      -1.476  -1.760  -3.237  1.00  0.00           H  
ATOM    843  HA  PHE A 144      -2.320   0.422  -5.064  1.00  0.00           H  
ATOM    844  HB2 PHE A 144       0.392  -0.062  -3.719  1.00  0.00           H  
ATOM    845  HB3 PHE A 144       0.069   1.202  -4.903  1.00  0.00           H  
ATOM    846  HD1 PHE A 144      -1.371   3.142  -4.303  1.00  0.00           H  
ATOM    847  HD2 PHE A 144      -0.324   0.192  -1.392  1.00  0.00           H  
ATOM    848  HE1 PHE A 144      -2.054   4.666  -2.505  1.00  0.00           H  
ATOM    849  HE2 PHE A 144      -1.002   1.735   0.404  1.00  0.00           H  
ATOM    850  HZ  PHE A 144      -1.876   3.972  -0.163  1.00  0.00           H  
ATOM    851  N   ASP A 145      -0.770  -0.433  -6.995  1.00  0.00           N  
ATOM    852  CA  ASP A 145      -0.090  -1.069  -8.131  1.00  0.00           C  
ATOM    853  C   ASP A 145       1.419  -1.120  -7.851  1.00  0.00           C  
ATOM    854  O   ASP A 145       1.976  -0.170  -7.299  1.00  0.00           O  
ATOM    855  CB  ASP A 145      -0.388  -0.313  -9.446  1.00  0.00           C  
ATOM    856  CG  ASP A 145       0.307  -0.945 -10.658  1.00  0.00           C  
ATOM    857  OD1 ASP A 145      -0.164  -1.988 -11.135  1.00  0.00           O  
ATOM    858  OD2 ASP A 145       1.337  -0.424 -11.118  1.00  0.00           O  
ATOM    859  H   ASP A 145      -1.046   0.502  -7.073  1.00  0.00           H  
ATOM    860  HA  ASP A 145      -0.469  -2.087  -8.218  1.00  0.00           H  
ATOM    861  HB2 ASP A 145      -1.463  -0.322  -9.621  1.00  0.00           H  
ATOM    862  HB3 ASP A 145      -0.067   0.716  -9.346  1.00  0.00           H  
ATOM    863  N   ALA A 146       2.059  -2.233  -8.235  1.00  0.00           N  
ATOM    864  CA  ALA A 146       3.475  -2.495  -7.941  1.00  0.00           C  
ATOM    865  C   ALA A 146       4.390  -1.522  -8.693  1.00  0.00           C  
ATOM    866  O   ALA A 146       5.314  -0.968  -8.105  1.00  0.00           O  
ATOM    867  CB  ALA A 146       3.817  -3.953  -8.276  1.00  0.00           C  
ATOM    868  H   ALA A 146       1.564  -2.901  -8.749  1.00  0.00           H  
ATOM    869  HA  ALA A 146       3.624  -2.359  -6.872  1.00  0.00           H  
ATOM    870  HB1 ALA A 146       3.158  -4.615  -7.728  1.00  0.00           H  
ATOM    871  HB2 ALA A 146       4.841  -4.166  -7.997  1.00  0.00           H  
ATOM    872  HB3 ALA A 146       3.691  -4.129  -9.337  1.00  0.00           H  
ATOM    873  N   ALA A 147       4.094  -1.292  -9.980  1.00  0.00           N  
ATOM    874  CA  ALA A 147       4.899  -0.405 -10.839  1.00  0.00           C  
ATOM    875  C   ALA A 147       4.714   1.068 -10.420  1.00  0.00           C  
ATOM    876  O   ALA A 147       5.685   1.839 -10.359  1.00  0.00           O  
ATOM    877  CB  ALA A 147       4.505  -0.614 -12.309  1.00  0.00           C  
ATOM    878  H   ALA A 147       3.287  -1.706 -10.358  1.00  0.00           H  
ATOM    879  HA  ALA A 147       5.945  -0.680 -10.725  1.00  0.00           H  
ATOM    880  HB1 ALA A 147       5.121   0.006 -12.948  1.00  0.00           H  
ATOM    881  HB2 ALA A 147       3.465  -0.348 -12.451  1.00  0.00           H  
ATOM    882  HB3 ALA A 147       4.643  -1.653 -12.579  1.00  0.00           H  
ATOM    883  N   ALA A 148       3.460   1.421 -10.094  1.00  0.00           N  
ATOM    884  CA  ALA A 148       3.059   2.787  -9.731  1.00  0.00           C  
ATOM    885  C   ALA A 148       3.684   3.217  -8.401  1.00  0.00           C  
ATOM    886  O   ALA A 148       4.252   4.310  -8.286  1.00  0.00           O  
ATOM    887  CB  ALA A 148       1.526   2.872  -9.651  1.00  0.00           C  
ATOM    888  H   ALA A 148       2.770   0.725 -10.089  1.00  0.00           H  
ATOM    889  HA  ALA A 148       3.393   3.456 -10.518  1.00  0.00           H  
ATOM    890  HB1 ALA A 148       1.223   3.889  -9.429  1.00  0.00           H  
ATOM    891  HB2 ALA A 148       1.162   2.216  -8.871  1.00  0.00           H  
ATOM    892  HB3 ALA A 148       1.092   2.571 -10.596  1.00  0.00           H  
ATOM    893  N   PHE A 149       3.585   2.329  -7.406  1.00  0.00           N  
ATOM    894  CA  PHE A 149       4.051   2.603  -6.043  1.00  0.00           C  
ATOM    895  C   PHE A 149       5.588   2.560  -5.985  1.00  0.00           C  
ATOM    896  O   PHE A 149       6.191   3.368  -5.287  1.00  0.00           O  
ATOM    897  CB  PHE A 149       3.411   1.606  -5.034  1.00  0.00           C  
ATOM    898  CG  PHE A 149       3.492   2.050  -3.570  1.00  0.00           C  
ATOM    899  CD1 PHE A 149       2.711   3.115  -3.106  1.00  0.00           C  
ATOM    900  CD2 PHE A 149       4.355   1.431  -2.667  1.00  0.00           C  
ATOM    901  CE1 PHE A 149       2.784   3.532  -1.790  1.00  0.00           C  
ATOM    902  CE2 PHE A 149       4.430   1.852  -1.352  1.00  0.00           C  
ATOM    903  CZ  PHE A 149       3.645   2.905  -0.916  1.00  0.00           C  
ATOM    904  H   PHE A 149       3.186   1.455  -7.597  1.00  0.00           H  
ATOM    905  HA  PHE A 149       3.724   3.610  -5.787  1.00  0.00           H  
ATOM    906  HB2 PHE A 149       2.361   1.479  -5.280  1.00  0.00           H  
ATOM    907  HB3 PHE A 149       3.897   0.639  -5.129  1.00  0.00           H  
ATOM    908  HD1 PHE A 149       2.030   3.613  -3.786  1.00  0.00           H  
ATOM    909  HD2 PHE A 149       4.968   0.604  -3.000  1.00  0.00           H  
ATOM    910  HE1 PHE A 149       2.172   4.355  -1.446  1.00  0.00           H  
ATOM    911  HE2 PHE A 149       5.102   1.360  -0.663  1.00  0.00           H  
ATOM    912  HZ  PHE A 149       3.706   3.230   0.116  1.00  0.00           H  
ATOM    913  N   SER A 150       6.214   1.634  -6.748  1.00  0.00           N  
ATOM    914  CA  SER A 150       7.687   1.480  -6.766  1.00  0.00           C  
ATOM    915  C   SER A 150       8.383   2.727  -7.343  1.00  0.00           C  
ATOM    916  O   SER A 150       9.380   3.195  -6.773  1.00  0.00           O  
ATOM    917  CB  SER A 150       8.100   0.219  -7.555  1.00  0.00           C  
ATOM    918  OG  SER A 150       9.502   0.013  -7.533  1.00  0.00           O  
ATOM    919  H   SER A 150       5.677   1.034  -7.309  1.00  0.00           H  
ATOM    920  HA  SER A 150       8.008   1.355  -5.734  1.00  0.00           H  
ATOM    921  HB2 SER A 150       7.626  -0.648  -7.116  1.00  0.00           H  
ATOM    922  HB3 SER A 150       7.778   0.316  -8.586  1.00  0.00           H  
ATOM    923  HG  SER A 150       9.825  -0.098  -8.438  1.00  0.00           H  
ATOM    924  N   ARG A 151       7.855   3.272  -8.464  1.00  0.00           N  
ATOM    925  CA  ARG A 151       8.426   4.492  -9.071  1.00  0.00           C  
ATOM    926  C   ARG A 151       8.270   5.679  -8.098  1.00  0.00           C  
ATOM    927  O   ARG A 151       9.205   6.442  -7.919  1.00  0.00           O  
ATOM    928  CB  ARG A 151       7.811   4.832 -10.469  1.00  0.00           C  
ATOM    929  CG  ARG A 151       6.376   5.406 -10.449  1.00  0.00           C  
ATOM    930  CD  ARG A 151       5.939   6.014 -11.790  1.00  0.00           C  
ATOM    931  NE  ARG A 151       4.680   6.767 -11.642  1.00  0.00           N  
ATOM    932  CZ  ARG A 151       4.276   7.780 -12.423  1.00  0.00           C  
ATOM    933  NH1 ARG A 151       4.987   8.170 -13.471  1.00  0.00           N  
ATOM    934  NH2 ARG A 151       3.150   8.410 -12.141  1.00  0.00           N  
ATOM    935  H   ARG A 151       7.079   2.846  -8.880  1.00  0.00           H  
ATOM    936  HA  ARG A 151       9.491   4.308  -9.204  1.00  0.00           H  
ATOM    937  HB2 ARG A 151       8.456   5.557 -10.957  1.00  0.00           H  
ATOM    938  HB3 ARG A 151       7.806   3.927 -11.072  1.00  0.00           H  
ATOM    939  HG2 ARG A 151       5.688   4.609 -10.187  1.00  0.00           H  
ATOM    940  HG3 ARG A 151       6.322   6.175  -9.686  1.00  0.00           H  
ATOM    941  HD2 ARG A 151       6.718   6.682 -12.146  1.00  0.00           H  
ATOM    942  HD3 ARG A 151       5.793   5.218 -12.514  1.00  0.00           H  
ATOM    943  HE  ARG A 151       4.103   6.502 -10.894  1.00  0.00           H  
ATOM    944 HH11 ARG A 151       5.843   7.702 -13.699  1.00  0.00           H  
ATOM    945 HH12 ARG A 151       4.664   8.920 -14.054  1.00  0.00           H  
ATOM    946 HH21 ARG A 151       2.602   8.124 -11.354  1.00  0.00           H  
ATOM    947 HH22 ARG A 151       2.845   9.175 -12.715  1.00  0.00           H  
ATOM    948  N   LEU A 152       7.090   5.751  -7.436  1.00  0.00           N  
ATOM    949  CA  LEU A 152       6.723   6.810  -6.465  1.00  0.00           C  
ATOM    950  C   LEU A 152       7.756   6.884  -5.315  1.00  0.00           C  
ATOM    951  O   LEU A 152       8.236   7.971  -4.953  1.00  0.00           O  
ATOM    952  CB  LEU A 152       5.282   6.484  -5.942  1.00  0.00           C  
ATOM    953  CG  LEU A 152       4.462   7.622  -5.234  1.00  0.00           C  
ATOM    954  CD1 LEU A 152       2.943   7.329  -5.276  1.00  0.00           C  
ATOM    955  CD2 LEU A 152       4.909   7.841  -3.776  1.00  0.00           C  
ATOM    956  H   LEU A 152       6.408   5.067  -7.622  1.00  0.00           H  
ATOM    957  HA  LEU A 152       6.701   7.755  -6.990  1.00  0.00           H  
ATOM    958  HB2 LEU A 152       4.704   6.145  -6.794  1.00  0.00           H  
ATOM    959  HB3 LEU A 152       5.357   5.646  -5.255  1.00  0.00           H  
ATOM    960  HG  LEU A 152       4.623   8.545  -5.769  1.00  0.00           H  
ATOM    961 HD11 LEU A 152       2.625   7.221  -6.304  1.00  0.00           H  
ATOM    962 HD12 LEU A 152       2.399   8.151  -4.828  1.00  0.00           H  
ATOM    963 HD13 LEU A 152       2.722   6.417  -4.734  1.00  0.00           H  
ATOM    964 HD21 LEU A 152       4.741   6.942  -3.198  1.00  0.00           H  
ATOM    965 HD22 LEU A 152       4.347   8.658  -3.341  1.00  0.00           H  
ATOM    966 HD23 LEU A 152       5.963   8.089  -3.752  1.00  0.00           H  
ATOM    967  N   VAL A 153       8.089   5.705  -4.764  1.00  0.00           N  
ATOM    968  CA  VAL A 153       9.117   5.561  -3.717  1.00  0.00           C  
ATOM    969  C   VAL A 153      10.498   5.975  -4.255  1.00  0.00           C  
ATOM    970  O   VAL A 153      11.263   6.661  -3.565  1.00  0.00           O  
ATOM    971  CB  VAL A 153       9.203   4.083  -3.182  1.00  0.00           C  
ATOM    972  CG1 VAL A 153      10.296   3.938  -2.089  1.00  0.00           C  
ATOM    973  CG2 VAL A 153       7.832   3.607  -2.653  1.00  0.00           C  
ATOM    974  H   VAL A 153       7.623   4.901  -5.078  1.00  0.00           H  
ATOM    975  HA  VAL A 153       8.847   6.211  -2.889  1.00  0.00           H  
ATOM    976  HB  VAL A 153       9.478   3.438  -4.019  1.00  0.00           H  
ATOM    977 HG11 VAL A 153      10.032   4.538  -1.222  1.00  0.00           H  
ATOM    978 HG12 VAL A 153      11.248   4.271  -2.474  1.00  0.00           H  
ATOM    979 HG13 VAL A 153      10.383   2.900  -1.792  1.00  0.00           H  
ATOM    980 HG21 VAL A 153       7.100   3.659  -3.444  1.00  0.00           H  
ATOM    981 HG22 VAL A 153       7.519   4.243  -1.841  1.00  0.00           H  
ATOM    982 HG23 VAL A 153       7.902   2.581  -2.300  1.00  0.00           H  
ATOM    983  N   GLY A 154      10.787   5.545  -5.494  1.00  0.00           N  
ATOM    984  CA  GLY A 154      12.056   5.834  -6.163  1.00  0.00           C  
ATOM    985  C   GLY A 154      12.278   7.329  -6.415  1.00  0.00           C  
ATOM    986  O   GLY A 154      13.420   7.794  -6.445  1.00  0.00           O  
ATOM    987  H   GLY A 154      10.111   5.022  -5.974  1.00  0.00           H  
ATOM    988  HA2 GLY A 154      12.873   5.458  -5.558  1.00  0.00           H  
ATOM    989  HA3 GLY A 154      12.065   5.308  -7.107  1.00  0.00           H  
ATOM    990  N   GLU A 155      11.169   8.076  -6.576  1.00  0.00           N  
ATOM    991  CA  GLU A 155      11.195   9.546  -6.703  1.00  0.00           C  
ATOM    992  C   GLU A 155      11.545  10.196  -5.345  1.00  0.00           C  
ATOM    993  O   GLU A 155      12.124  11.285  -5.295  1.00  0.00           O  
ATOM    994  CB  GLU A 155       9.825  10.091  -7.188  1.00  0.00           C  
ATOM    995  CG  GLU A 155       9.276   9.493  -8.494  1.00  0.00           C  
ATOM    996  CD  GLU A 155      10.231   9.627  -9.690  1.00  0.00           C  
ATOM    997  OE1 GLU A 155      10.328  10.735 -10.258  1.00  0.00           O  
ATOM    998  OE2 GLU A 155      10.873   8.629 -10.077  1.00  0.00           O  
ATOM    999  H   GLU A 155      10.306   7.614  -6.623  1.00  0.00           H  
ATOM   1000  HA  GLU A 155      11.954   9.810  -7.433  1.00  0.00           H  
ATOM   1001  HB2 GLU A 155       9.087   9.911  -6.411  1.00  0.00           H  
ATOM   1002  HB3 GLU A 155       9.915  11.165  -7.326  1.00  0.00           H  
ATOM   1003  HG2 GLU A 155       9.058   8.446  -8.328  1.00  0.00           H  
ATOM   1004  HG3 GLU A 155       8.344   9.996  -8.739  1.00  0.00           H  
ATOM   1005  N   GLY A 156      11.172   9.499  -4.259  1.00  0.00           N  
ATOM   1006  CA  GLY A 156      11.333   9.994  -2.889  1.00  0.00           C  
ATOM   1007  C   GLY A 156      10.130  10.803  -2.430  1.00  0.00           C  
ATOM   1008  O   GLY A 156      10.257  11.711  -1.601  1.00  0.00           O  
ATOM   1009  H   GLY A 156      10.770   8.616  -4.395  1.00  0.00           H  
ATOM   1010  HA2 GLY A 156      11.451   9.147  -2.234  1.00  0.00           H  
ATOM   1011  HA3 GLY A 156      12.224  10.612  -2.824  1.00  0.00           H  
ATOM   1012  N   LEU A 157       8.956  10.457  -2.981  1.00  0.00           N  
ATOM   1013  CA  LEU A 157       7.682  11.145  -2.698  1.00  0.00           C  
ATOM   1014  C   LEU A 157       7.049  10.593  -1.396  1.00  0.00           C  
ATOM   1015  O   LEU A 157       7.289   9.427  -1.042  1.00  0.00           O  
ATOM   1016  CB  LEU A 157       6.696  10.955  -3.891  1.00  0.00           C  
ATOM   1017  CG  LEU A 157       7.138  11.547  -5.265  1.00  0.00           C  
ATOM   1018  CD1 LEU A 157       6.142  11.173  -6.390  1.00  0.00           C  
ATOM   1019  CD2 LEU A 157       7.345  13.077  -5.181  1.00  0.00           C  
ATOM   1020  H   LEU A 157       8.951   9.678  -3.571  1.00  0.00           H  
ATOM   1021  HA  LEU A 157       7.888  12.207  -2.575  1.00  0.00           H  
ATOM   1022  HB2 LEU A 157       6.535   9.889  -4.022  1.00  0.00           H  
ATOM   1023  HB3 LEU A 157       5.745  11.404  -3.622  1.00  0.00           H  
ATOM   1024  HG  LEU A 157       8.089  11.110  -5.531  1.00  0.00           H  
ATOM   1025 HD11 LEU A 157       6.076  10.095  -6.472  1.00  0.00           H  
ATOM   1026 HD12 LEU A 157       6.485  11.576  -7.334  1.00  0.00           H  
ATOM   1027 HD13 LEU A 157       5.160  11.574  -6.167  1.00  0.00           H  
ATOM   1028 HD21 LEU A 157       6.418  13.565  -4.905  1.00  0.00           H  
ATOM   1029 HD22 LEU A 157       7.674  13.456  -6.140  1.00  0.00           H  
ATOM   1030 HD23 LEU A 157       8.099  13.304  -4.440  1.00  0.00           H  
ATOM   1031  N   PRO A 158       6.221  11.418  -0.667  1.00  0.00           N  
ATOM   1032  CA  PRO A 158       5.422  10.926   0.482  1.00  0.00           C  
ATOM   1033  C   PRO A 158       4.272  10.003   0.013  1.00  0.00           C  
ATOM   1034  O   PRO A 158       4.091   9.787  -1.192  1.00  0.00           O  
ATOM   1035  CB  PRO A 158       4.898  12.233   1.134  1.00  0.00           C  
ATOM   1036  CG  PRO A 158       4.831  13.211   0.003  1.00  0.00           C  
ATOM   1037  CD  PRO A 158       6.016  12.886  -0.885  1.00  0.00           C  
ATOM   1038  HA  PRO A 158       6.044  10.384   1.193  1.00  0.00           H  
ATOM   1039  HB2 PRO A 158       3.922  12.072   1.582  1.00  0.00           H  
ATOM   1040  HB3 PRO A 158       5.591  12.564   1.898  1.00  0.00           H  
ATOM   1041  HG2 PRO A 158       3.898  13.086  -0.545  1.00  0.00           H  
ATOM   1042  HG3 PRO A 158       4.902  14.225   0.381  1.00  0.00           H  
ATOM   1043  HD2 PRO A 158       5.784  13.097  -1.922  1.00  0.00           H  
ATOM   1044  HD3 PRO A 158       6.892  13.445  -0.577  1.00  0.00           H  
ATOM   1045  N   HIS A 159       3.519   9.451   0.974  1.00  0.00           N  
ATOM   1046  CA  HIS A 159       2.417   8.514   0.694  1.00  0.00           C  
ATOM   1047  C   HIS A 159       1.334   9.170  -0.207  1.00  0.00           C  
ATOM   1048  O   HIS A 159       0.919  10.298   0.073  1.00  0.00           O  
ATOM   1049  CB  HIS A 159       1.815   8.016   2.030  1.00  0.00           C  
ATOM   1050  CG  HIS A 159       0.968   6.790   1.898  1.00  0.00           C  
ATOM   1051  ND1 HIS A 159      -0.383   6.869   1.693  1.00  0.00           N  
ATOM   1052  CD2 HIS A 159       1.341   5.485   1.921  1.00  0.00           C  
ATOM   1053  CE1 HIS A 159      -0.795   5.622   1.596  1.00  0.00           C  
ATOM   1054  NE2 HIS A 159       0.208   4.744   1.734  1.00  0.00           N  
ATOM   1055  H   HIS A 159       3.738   9.642   1.906  1.00  0.00           H  
ATOM   1056  HA  HIS A 159       2.848   7.667   0.171  1.00  0.00           H  
ATOM   1057  HB2 HIS A 159       2.625   7.784   2.717  1.00  0.00           H  
ATOM   1058  HB3 HIS A 159       1.209   8.801   2.471  1.00  0.00           H  
ATOM   1059  HD2 HIS A 159       2.347   5.104   2.051  1.00  0.00           H  
ATOM   1060  HE1 HIS A 159      -1.825   5.338   1.439  1.00  0.00           H  
ATOM   1061  HE2 HIS A 159       0.106   3.801   1.984  1.00  0.00           H  
ATOM   1062  N   PRO A 160       0.863   8.475  -1.301  1.00  0.00           N  
ATOM   1063  CA  PRO A 160      -0.117   9.047  -2.266  1.00  0.00           C  
ATOM   1064  C   PRO A 160      -1.428   9.512  -1.592  1.00  0.00           C  
ATOM   1065  O   PRO A 160      -2.028  10.516  -1.999  1.00  0.00           O  
ATOM   1066  CB  PRO A 160      -0.372   7.879  -3.275  1.00  0.00           C  
ATOM   1067  CG  PRO A 160       0.126   6.649  -2.590  1.00  0.00           C  
ATOM   1068  CD  PRO A 160       1.256   7.093  -1.694  1.00  0.00           C  
ATOM   1069  HA  PRO A 160       0.318   9.892  -2.792  1.00  0.00           H  
ATOM   1070  HB2 PRO A 160      -1.430   7.793  -3.510  1.00  0.00           H  
ATOM   1071  HB3 PRO A 160       0.178   8.064  -4.194  1.00  0.00           H  
ATOM   1072  HG2 PRO A 160      -0.673   6.206  -1.997  1.00  0.00           H  
ATOM   1073  HG3 PRO A 160       0.479   5.928  -3.321  1.00  0.00           H  
ATOM   1074  HD2 PRO A 160       1.319   6.447  -0.827  1.00  0.00           H  
ATOM   1075  HD3 PRO A 160       2.200   7.098  -2.230  1.00  0.00           H  
ATOM   1076  N   LEU A 161      -1.849   8.767  -0.559  1.00  0.00           N  
ATOM   1077  CA  LEU A 161      -3.113   9.026   0.147  1.00  0.00           C  
ATOM   1078  C   LEU A 161      -2.929  10.074   1.257  1.00  0.00           C  
ATOM   1079  O   LEU A 161      -3.377  11.212   1.125  1.00  0.00           O  
ATOM   1080  CB  LEU A 161      -3.679   7.706   0.729  1.00  0.00           C  
ATOM   1081  CG  LEU A 161      -3.842   6.529  -0.275  1.00  0.00           C  
ATOM   1082  CD1 LEU A 161      -4.477   5.293   0.400  1.00  0.00           C  
ATOM   1083  CD2 LEU A 161      -4.629   6.969  -1.517  1.00  0.00           C  
ATOM   1084  H   LEU A 161      -1.295   8.001  -0.290  1.00  0.00           H  
ATOM   1085  HA  LEU A 161      -3.828   9.415  -0.577  1.00  0.00           H  
ATOM   1086  HB2 LEU A 161      -3.017   7.378   1.526  1.00  0.00           H  
ATOM   1087  HB3 LEU A 161      -4.652   7.915   1.164  1.00  0.00           H  
ATOM   1088  HG  LEU A 161      -2.854   6.229  -0.611  1.00  0.00           H  
ATOM   1089 HD11 LEU A 161      -3.855   4.968   1.227  1.00  0.00           H  
ATOM   1090 HD12 LEU A 161      -4.558   4.486  -0.318  1.00  0.00           H  
ATOM   1091 HD13 LEU A 161      -5.464   5.542   0.771  1.00  0.00           H  
ATOM   1092 HD21 LEU A 161      -5.597   7.355  -1.227  1.00  0.00           H  
ATOM   1093 HD22 LEU A 161      -4.763   6.126  -2.172  1.00  0.00           H  
ATOM   1094 HD23 LEU A 161      -4.076   7.737  -2.043  1.00  0.00           H  
ATOM   1095  N   THR A 162      -2.231   9.686   2.329  1.00  0.00           N  
ATOM   1096  CA  THR A 162      -2.191  10.453   3.600  1.00  0.00           C  
ATOM   1097  C   THR A 162      -0.843  11.192   3.798  1.00  0.00           C  
ATOM   1098  O   THR A 162      -0.673  11.920   4.781  1.00  0.00           O  
ATOM   1099  CB  THR A 162      -2.471   9.490   4.796  1.00  0.00           C  
ATOM   1100  OG1 THR A 162      -2.540  10.202   6.039  1.00  0.00           O  
ATOM   1101  CG2 THR A 162      -1.401   8.406   4.884  1.00  0.00           C  
ATOM   1102  H   THR A 162      -1.716   8.851   2.270  1.00  0.00           H  
ATOM   1103  HA  THR A 162      -2.983  11.200   3.582  1.00  0.00           H  
ATOM   1104  HB  THR A 162      -3.430   9.010   4.630  1.00  0.00           H  
ATOM   1105  HG1 THR A 162      -3.339  10.744   6.050  1.00  0.00           H  
ATOM   1106 HG21 THR A 162      -0.425   8.857   5.011  1.00  0.00           H  
ATOM   1107 HG22 THR A 162      -1.402   7.809   3.979  1.00  0.00           H  
ATOM   1108 HG23 THR A 162      -1.607   7.763   5.729  1.00  0.00           H  
ATOM   1109  N   ARG A 163       0.095  11.006   2.842  1.00  0.00           N  
ATOM   1110  CA  ARG A 163       1.389  11.733   2.783  1.00  0.00           C  
ATOM   1111  C   ARG A 163       2.307  11.405   3.980  1.00  0.00           C  
ATOM   1112  O   ARG A 163       3.156  12.212   4.364  1.00  0.00           O  
ATOM   1113  CB  ARG A 163       1.205  13.277   2.566  1.00  0.00           C  
ATOM   1114  CG  ARG A 163       0.569  13.663   1.197  1.00  0.00           C  
ATOM   1115  CD  ARG A 163      -0.975  13.577   1.166  1.00  0.00           C  
ATOM   1116  NE  ARG A 163      -1.631  14.829   1.610  1.00  0.00           N  
ATOM   1117  CZ  ARG A 163      -2.093  15.101   2.849  1.00  0.00           C  
ATOM   1118  NH1 ARG A 163      -1.835  14.298   3.871  1.00  0.00           N  
ATOM   1119  NH2 ARG A 163      -2.778  16.209   3.066  1.00  0.00           N  
ATOM   1120  H   ARG A 163      -0.078  10.331   2.149  1.00  0.00           H  
ATOM   1121  HA  ARG A 163       1.894  11.338   1.905  1.00  0.00           H  
ATOM   1122  HB2 ARG A 163       0.581  13.670   3.361  1.00  0.00           H  
ATOM   1123  HB3 ARG A 163       2.178  13.755   2.628  1.00  0.00           H  
ATOM   1124  HG2 ARG A 163       0.857  14.679   0.952  1.00  0.00           H  
ATOM   1125  HG3 ARG A 163       0.969  12.999   0.438  1.00  0.00           H  
ATOM   1126  HD2 ARG A 163      -1.285  13.374   0.153  1.00  0.00           H  
ATOM   1127  HD3 ARG A 163      -1.301  12.755   1.795  1.00  0.00           H  
ATOM   1128  HE  ARG A 163      -1.785  15.499   0.908  1.00  0.00           H  
ATOM   1129 HH11 ARG A 163      -1.294  13.473   3.740  1.00  0.00           H  
ATOM   1130 HH12 ARG A 163      -2.195  14.513   4.783  1.00  0.00           H  
ATOM   1131 HH21 ARG A 163      -2.967  16.840   2.314  1.00  0.00           H  
ATOM   1132 HH22 ARG A 163      -3.130  16.417   3.987  1.00  0.00           H  
ATOM   1133  N   GLU A 164       2.145  10.181   4.516  1.00  0.00           N  
ATOM   1134  CA  GLU A 164       3.051   9.603   5.533  1.00  0.00           C  
ATOM   1135  C   GLU A 164       4.405   9.192   4.903  1.00  0.00           C  
ATOM   1136  O   GLU A 164       4.483   8.993   3.687  1.00  0.00           O  
ATOM   1137  CB  GLU A 164       2.386   8.375   6.231  1.00  0.00           C  
ATOM   1138  CG  GLU A 164       1.230   8.726   7.183  1.00  0.00           C  
ATOM   1139  CD  GLU A 164       1.608   9.751   8.263  1.00  0.00           C  
ATOM   1140  OE1 GLU A 164       2.131   9.351   9.317  1.00  0.00           O  
ATOM   1141  OE2 GLU A 164       1.364  10.967   8.069  1.00  0.00           O  
ATOM   1142  H   GLU A 164       1.383   9.644   4.217  1.00  0.00           H  
ATOM   1143  HA  GLU A 164       3.237  10.370   6.280  1.00  0.00           H  
ATOM   1144  HB2 GLU A 164       2.004   7.704   5.467  1.00  0.00           H  
ATOM   1145  HB3 GLU A 164       3.142   7.843   6.807  1.00  0.00           H  
ATOM   1146  HG2 GLU A 164       0.411   9.122   6.597  1.00  0.00           H  
ATOM   1147  HG3 GLU A 164       0.899   7.814   7.668  1.00  0.00           H  
ATOM   1148  N   PRO A 165       5.500   9.078   5.721  1.00  0.00           N  
ATOM   1149  CA  PRO A 165       6.815   8.616   5.226  1.00  0.00           C  
ATOM   1150  C   PRO A 165       6.759   7.134   4.780  1.00  0.00           C  
ATOM   1151  O   PRO A 165       6.595   6.233   5.614  1.00  0.00           O  
ATOM   1152  CB  PRO A 165       7.758   8.829   6.443  1.00  0.00           C  
ATOM   1153  CG  PRO A 165       6.854   8.805   7.641  1.00  0.00           C  
ATOM   1154  CD  PRO A 165       5.545   9.405   7.176  1.00  0.00           C  
ATOM   1155  HA  PRO A 165       7.150   9.230   4.389  1.00  0.00           H  
ATOM   1156  HB2 PRO A 165       8.505   8.043   6.490  1.00  0.00           H  
ATOM   1157  HB3 PRO A 165       8.259   9.788   6.349  1.00  0.00           H  
ATOM   1158  HG2 PRO A 165       6.708   7.781   7.978  1.00  0.00           H  
ATOM   1159  HG3 PRO A 165       7.285   9.397   8.443  1.00  0.00           H  
ATOM   1160  HD2 PRO A 165       4.699   8.953   7.699  1.00  0.00           H  
ATOM   1161  HD3 PRO A 165       5.543  10.478   7.323  1.00  0.00           H  
ATOM   1162  N   ILE A 166       6.843   6.900   3.450  1.00  0.00           N  
ATOM   1163  CA  ILE A 166       6.830   5.542   2.889  1.00  0.00           C  
ATOM   1164  C   ILE A 166       8.090   4.777   3.320  1.00  0.00           C  
ATOM   1165  O   ILE A 166       9.213   5.252   3.137  1.00  0.00           O  
ATOM   1166  CB  ILE A 166       6.696   5.532   1.326  1.00  0.00           C  
ATOM   1167  CG1 ILE A 166       5.339   6.172   0.895  1.00  0.00           C  
ATOM   1168  CG2 ILE A 166       6.833   4.088   0.755  1.00  0.00           C  
ATOM   1169  CD1 ILE A 166       5.161   6.312  -0.602  1.00  0.00           C  
ATOM   1170  H   ILE A 166       6.907   7.662   2.837  1.00  0.00           H  
ATOM   1171  HA  ILE A 166       5.956   5.038   3.299  1.00  0.00           H  
ATOM   1172  HB  ILE A 166       7.511   6.128   0.919  1.00  0.00           H  
ATOM   1173 HG12 ILE A 166       4.523   5.562   1.259  1.00  0.00           H  
ATOM   1174 HG13 ILE A 166       5.248   7.159   1.330  1.00  0.00           H  
ATOM   1175 HG21 ILE A 166       6.647   4.097  -0.309  1.00  0.00           H  
ATOM   1176 HG22 ILE A 166       6.118   3.428   1.233  1.00  0.00           H  
ATOM   1177 HG23 ILE A 166       7.835   3.716   0.932  1.00  0.00           H  
ATOM   1178 HD11 ILE A 166       5.202   5.341  -1.073  1.00  0.00           H  
ATOM   1179 HD12 ILE A 166       5.940   6.945  -1.009  1.00  0.00           H  
ATOM   1180 HD13 ILE A 166       4.199   6.764  -0.804  1.00  0.00           H  
ATOM   1181  N   THR A 167       7.864   3.599   3.894  1.00  0.00           N  
ATOM   1182  CA  THR A 167       8.907   2.751   4.459  1.00  0.00           C  
ATOM   1183  C   THR A 167       8.498   1.274   4.343  1.00  0.00           C  
ATOM   1184  O   THR A 167       7.359   0.967   3.975  1.00  0.00           O  
ATOM   1185  CB  THR A 167       9.174   3.154   5.953  1.00  0.00           C  
ATOM   1186  OG1 THR A 167      10.168   2.305   6.540  1.00  0.00           O  
ATOM   1187  CG2 THR A 167       7.887   3.120   6.800  1.00  0.00           C  
ATOM   1188  H   THR A 167       6.936   3.295   3.953  1.00  0.00           H  
ATOM   1189  HA  THR A 167       9.824   2.902   3.893  1.00  0.00           H  
ATOM   1190  HB  THR A 167       9.557   4.170   5.963  1.00  0.00           H  
ATOM   1191  HG1 THR A 167      10.574   2.760   7.285  1.00  0.00           H  
ATOM   1192 HG21 THR A 167       7.155   3.796   6.380  1.00  0.00           H  
ATOM   1193 HG22 THR A 167       8.113   3.426   7.813  1.00  0.00           H  
ATOM   1194 HG23 THR A 167       7.483   2.114   6.816  1.00  0.00           H  
ATOM   1195  N   ALA A 168       9.434   0.366   4.645  1.00  0.00           N  
ATOM   1196  CA  ALA A 168       9.157  -1.083   4.676  1.00  0.00           C  
ATOM   1197  C   ALA A 168       8.228  -1.446   5.856  1.00  0.00           C  
ATOM   1198  O   ALA A 168       7.552  -2.479   5.822  1.00  0.00           O  
ATOM   1199  CB  ALA A 168      10.470  -1.862   4.757  1.00  0.00           C  
ATOM   1200  H   ALA A 168      10.339   0.679   4.868  1.00  0.00           H  
ATOM   1201  HA  ALA A 168       8.661  -1.351   3.746  1.00  0.00           H  
ATOM   1202  HB1 ALA A 168      10.995  -1.604   5.668  1.00  0.00           H  
ATOM   1203  HB2 ALA A 168      11.095  -1.615   3.905  1.00  0.00           H  
ATOM   1204  HB3 ALA A 168      10.267  -2.925   4.751  1.00  0.00           H  
ATOM   1205  N   SER A 169       8.208  -0.572   6.885  1.00  0.00           N  
ATOM   1206  CA  SER A 169       7.359  -0.733   8.079  1.00  0.00           C  
ATOM   1207  C   SER A 169       5.859  -0.675   7.725  1.00  0.00           C  
ATOM   1208  O   SER A 169       5.059  -1.417   8.305  1.00  0.00           O  
ATOM   1209  CB  SER A 169       7.704   0.347   9.128  1.00  0.00           C  
ATOM   1210  OG  SER A 169       6.952   0.191  10.315  1.00  0.00           O  
ATOM   1211  H   SER A 169       8.799   0.209   6.841  1.00  0.00           H  
ATOM   1212  HA  SER A 169       7.576  -1.709   8.506  1.00  0.00           H  
ATOM   1213  HB2 SER A 169       8.754   0.280   9.383  1.00  0.00           H  
ATOM   1214  HB3 SER A 169       7.503   1.329   8.719  1.00  0.00           H  
ATOM   1215  HG  SER A 169       6.092   0.614  10.202  1.00  0.00           H  
ATOM   1216  N   ILE A 170       5.473   0.219   6.783  1.00  0.00           N  
ATOM   1217  CA  ILE A 170       4.070   0.308   6.332  1.00  0.00           C  
ATOM   1218  C   ILE A 170       3.740  -0.820   5.338  1.00  0.00           C  
ATOM   1219  O   ILE A 170       2.592  -1.234   5.248  1.00  0.00           O  
ATOM   1220  CB  ILE A 170       3.671   1.710   5.720  1.00  0.00           C  
ATOM   1221  CG1 ILE A 170       4.481   2.052   4.434  1.00  0.00           C  
ATOM   1222  CG2 ILE A 170       3.804   2.831   6.777  1.00  0.00           C  
ATOM   1223  CD1 ILE A 170       4.022   3.315   3.717  1.00  0.00           C  
ATOM   1224  H   ILE A 170       6.141   0.810   6.386  1.00  0.00           H  
ATOM   1225  HA  ILE A 170       3.443   0.150   7.213  1.00  0.00           H  
ATOM   1226  HB  ILE A 170       2.613   1.654   5.456  1.00  0.00           H  
ATOM   1227 HG12 ILE A 170       5.523   2.185   4.687  1.00  0.00           H  
ATOM   1228 HG13 ILE A 170       4.395   1.232   3.729  1.00  0.00           H  
ATOM   1229 HG21 ILE A 170       3.510   3.781   6.346  1.00  0.00           H  
ATOM   1230 HG22 ILE A 170       4.828   2.900   7.119  1.00  0.00           H  
ATOM   1231 HG23 ILE A 170       3.161   2.614   7.622  1.00  0.00           H  
ATOM   1232 HD11 ILE A 170       4.143   4.170   4.366  1.00  0.00           H  
ATOM   1233 HD12 ILE A 170       2.981   3.219   3.436  1.00  0.00           H  
ATOM   1234 HD13 ILE A 170       4.617   3.456   2.826  1.00  0.00           H  
ATOM   1235  N   ILE A 171       4.748  -1.330   4.606  1.00  0.00           N  
ATOM   1236  CA  ILE A 171       4.538  -2.474   3.695  1.00  0.00           C  
ATOM   1237  C   ILE A 171       4.209  -3.733   4.521  1.00  0.00           C  
ATOM   1238  O   ILE A 171       5.015  -4.174   5.349  1.00  0.00           O  
ATOM   1239  CB  ILE A 171       5.773  -2.740   2.767  1.00  0.00           C  
ATOM   1240  CG1 ILE A 171       6.061  -1.487   1.876  1.00  0.00           C  
ATOM   1241  CG2 ILE A 171       5.546  -4.011   1.900  1.00  0.00           C  
ATOM   1242  CD1 ILE A 171       7.217  -1.637   0.913  1.00  0.00           C  
ATOM   1243  H   ILE A 171       5.642  -0.941   4.687  1.00  0.00           H  
ATOM   1244  HA  ILE A 171       3.684  -2.232   3.059  1.00  0.00           H  
ATOM   1245  HB  ILE A 171       6.636  -2.922   3.404  1.00  0.00           H  
ATOM   1246 HG12 ILE A 171       5.192  -1.260   1.287  1.00  0.00           H  
ATOM   1247 HG13 ILE A 171       6.282  -0.638   2.515  1.00  0.00           H  
ATOM   1248 HG21 ILE A 171       6.398  -4.171   1.250  1.00  0.00           H  
ATOM   1249 HG22 ILE A 171       4.658  -3.892   1.295  1.00  0.00           H  
ATOM   1250 HG23 ILE A 171       5.426  -4.875   2.543  1.00  0.00           H  
ATOM   1251 HD11 ILE A 171       7.288  -0.748   0.309  1.00  0.00           H  
ATOM   1252 HD12 ILE A 171       7.055  -2.492   0.271  1.00  0.00           H  
ATOM   1253 HD13 ILE A 171       8.138  -1.769   1.464  1.00  0.00           H  
ATOM   1254  N   VAL A 172       3.001  -4.272   4.301  1.00  0.00           N  
ATOM   1255  CA  VAL A 172       2.452  -5.407   5.067  1.00  0.00           C  
ATOM   1256  C   VAL A 172       2.070  -6.581   4.143  1.00  0.00           C  
ATOM   1257  O   VAL A 172       2.081  -6.458   2.914  1.00  0.00           O  
ATOM   1258  CB  VAL A 172       1.212  -4.940   5.914  1.00  0.00           C  
ATOM   1259  CG1 VAL A 172       1.654  -4.062   7.105  1.00  0.00           C  
ATOM   1260  CG2 VAL A 172       0.186  -4.191   5.030  1.00  0.00           C  
ATOM   1261  H   VAL A 172       2.437  -3.872   3.602  1.00  0.00           H  
ATOM   1262  HA  VAL A 172       3.218  -5.765   5.757  1.00  0.00           H  
ATOM   1263  HB  VAL A 172       0.723  -5.821   6.324  1.00  0.00           H  
ATOM   1264 HG11 VAL A 172       0.787  -3.756   7.679  1.00  0.00           H  
ATOM   1265 HG12 VAL A 172       2.168  -3.181   6.743  1.00  0.00           H  
ATOM   1266 HG13 VAL A 172       2.322  -4.624   7.744  1.00  0.00           H  
ATOM   1267 HG21 VAL A 172       0.644  -3.307   4.598  1.00  0.00           H  
ATOM   1268 HG22 VAL A 172      -0.667  -3.894   5.626  1.00  0.00           H  
ATOM   1269 HG23 VAL A 172      -0.152  -4.842   4.231  1.00  0.00           H  
ATOM   1270  N   LYS A 173       1.757  -7.728   4.766  1.00  0.00           N  
ATOM   1271  CA  LYS A 173       1.471  -8.988   4.057  1.00  0.00           C  
ATOM   1272  C   LYS A 173      -0.015  -9.130   3.658  1.00  0.00           C  
ATOM   1273  O   LYS A 173      -0.863  -8.291   3.991  1.00  0.00           O  
ATOM   1274  CB  LYS A 173       1.878 -10.194   4.955  1.00  0.00           C  
ATOM   1275  CG  LYS A 173       3.349 -10.171   5.493  1.00  0.00           C  
ATOM   1276  CD  LYS A 173       3.427 -10.101   7.039  1.00  0.00           C  
ATOM   1277  CE  LYS A 173       2.745 -11.304   7.729  1.00  0.00           C  
ATOM   1278  NZ  LYS A 173       2.774 -11.184   9.213  1.00  0.00           N  
ATOM   1279  H   LYS A 173       1.748  -7.741   5.739  1.00  0.00           H  
ATOM   1280  HA  LYS A 173       2.073  -9.013   3.153  1.00  0.00           H  
ATOM   1281  HB2 LYS A 173       1.194 -10.232   5.801  1.00  0.00           H  
ATOM   1282  HB3 LYS A 173       1.742 -11.106   4.380  1.00  0.00           H  
ATOM   1283  HG2 LYS A 173       3.862 -11.068   5.164  1.00  0.00           H  
ATOM   1284  HG3 LYS A 173       3.870  -9.308   5.082  1.00  0.00           H  
ATOM   1285  HD2 LYS A 173       4.471 -10.076   7.336  1.00  0.00           H  
ATOM   1286  HD3 LYS A 173       2.946  -9.189   7.375  1.00  0.00           H  
ATOM   1287  HE2 LYS A 173       1.710 -11.358   7.411  1.00  0.00           H  
ATOM   1288  HE3 LYS A 173       3.253 -12.217   7.440  1.00  0.00           H  
ATOM   1289  HZ1 LYS A 173       2.198 -10.374   9.519  1.00  0.00           H  
ATOM   1290  HZ2 LYS A 173       3.747 -11.043   9.542  1.00  0.00           H  
ATOM   1291  HZ3 LYS A 173       2.393 -12.048   9.653  1.00  0.00           H  
ATOM   1292  N   HIS A 174      -0.292 -10.239   2.945  1.00  0.00           N  
ATOM   1293  CA  HIS A 174      -1.654 -10.695   2.605  1.00  0.00           C  
ATOM   1294  C   HIS A 174      -2.456 -11.058   3.874  1.00  0.00           C  
ATOM   1295  O   HIS A 174      -3.667 -10.827   3.945  1.00  0.00           O  
ATOM   1296  CB  HIS A 174      -1.544 -11.920   1.657  1.00  0.00           C  
ATOM   1297  CG  HIS A 174      -2.860 -12.582   1.315  1.00  0.00           C  
ATOM   1298  ND1 HIS A 174      -3.399 -13.597   2.067  1.00  0.00           N  
ATOM   1299  CD2 HIS A 174      -3.756 -12.340   0.325  1.00  0.00           C  
ATOM   1300  CE1 HIS A 174      -4.566 -13.943   1.565  1.00  0.00           C  
ATOM   1301  NE2 HIS A 174      -4.810 -13.197   0.510  1.00  0.00           N  
ATOM   1302  H   HIS A 174       0.464 -10.775   2.618  1.00  0.00           H  
ATOM   1303  HA  HIS A 174      -2.156  -9.888   2.082  1.00  0.00           H  
ATOM   1304  HB2 HIS A 174      -1.081 -11.602   0.731  1.00  0.00           H  
ATOM   1305  HB3 HIS A 174      -0.905 -12.666   2.121  1.00  0.00           H  
ATOM   1306  HD1 HIS A 174      -2.981 -14.010   2.862  1.00  0.00           H  
ATOM   1307  HD2 HIS A 174      -3.666 -11.595  -0.452  1.00  0.00           H  
ATOM   1308  HE1 HIS A 174      -5.219 -14.707   1.963  1.00  0.00           H  
ATOM   1309  HE2 HIS A 174      -5.698 -13.080   0.113  1.00  0.00           H  
ATOM   1310  N   GLU A 175      -1.741 -11.627   4.857  1.00  0.00           N  
ATOM   1311  CA  GLU A 175      -2.301 -12.087   6.147  1.00  0.00           C  
ATOM   1312  C   GLU A 175      -2.838 -10.897   6.945  1.00  0.00           C  
ATOM   1313  O   GLU A 175      -3.904 -10.972   7.567  1.00  0.00           O  
ATOM   1314  CB  GLU A 175      -1.209 -12.840   6.970  1.00  0.00           C  
ATOM   1315  CG  GLU A 175      -0.747 -14.193   6.375  1.00  0.00           C  
ATOM   1316  CD  GLU A 175      -0.127 -14.080   4.973  1.00  0.00           C  
ATOM   1317  OE1 GLU A 175       0.981 -13.517   4.858  1.00  0.00           O  
ATOM   1318  OE2 GLU A 175      -0.772 -14.492   3.979  1.00  0.00           O  
ATOM   1319  H   GLU A 175      -0.782 -11.748   4.706  1.00  0.00           H  
ATOM   1320  HA  GLU A 175      -3.118 -12.772   5.935  1.00  0.00           H  
ATOM   1321  HB2 GLU A 175      -0.338 -12.197   7.059  1.00  0.00           H  
ATOM   1322  HB3 GLU A 175      -1.591 -13.032   7.969  1.00  0.00           H  
ATOM   1323  HG2 GLU A 175      -0.013 -14.631   7.043  1.00  0.00           H  
ATOM   1324  HG3 GLU A 175      -1.606 -14.859   6.330  1.00  0.00           H  
ATOM   1325  N   GLU A 176      -2.057  -9.808   6.905  1.00  0.00           N  
ATOM   1326  CA  GLU A 176      -2.413  -8.531   7.499  1.00  0.00           C  
ATOM   1327  C   GLU A 176      -3.714  -7.986   6.863  1.00  0.00           C  
ATOM   1328  O   GLU A 176      -4.762  -7.982   7.503  1.00  0.00           O  
ATOM   1329  CB  GLU A 176      -1.244  -7.520   7.334  1.00  0.00           C  
ATOM   1330  CG  GLU A 176       0.137  -8.024   7.801  1.00  0.00           C  
ATOM   1331  CD  GLU A 176       0.196  -8.414   9.286  1.00  0.00           C  
ATOM   1332  OE1 GLU A 176       0.154  -7.508  10.150  1.00  0.00           O  
ATOM   1333  OE2 GLU A 176       0.332  -9.617   9.596  1.00  0.00           O  
ATOM   1334  H   GLU A 176      -1.201  -9.877   6.445  1.00  0.00           H  
ATOM   1335  HA  GLU A 176      -2.582  -8.696   8.559  1.00  0.00           H  
ATOM   1336  HB2 GLU A 176      -1.161  -7.244   6.285  1.00  0.00           H  
ATOM   1337  HB3 GLU A 176      -1.481  -6.624   7.899  1.00  0.00           H  
ATOM   1338  HG2 GLU A 176       0.410  -8.881   7.195  1.00  0.00           H  
ATOM   1339  HG3 GLU A 176       0.868  -7.239   7.623  1.00  0.00           H  
ATOM   1340  N   CYS A 177      -3.667  -7.644   5.572  1.00  0.00           N  
ATOM   1341  CA  CYS A 177      -4.730  -6.862   4.921  1.00  0.00           C  
ATOM   1342  C   CYS A 177      -5.874  -7.765   4.439  1.00  0.00           C  
ATOM   1343  O   CYS A 177      -5.679  -8.587   3.545  1.00  0.00           O  
ATOM   1344  CB  CYS A 177      -4.123  -6.128   3.714  1.00  0.00           C  
ATOM   1345  SG  CYS A 177      -2.606  -5.208   4.089  1.00  0.00           S  
ATOM   1346  H   CYS A 177      -2.884  -7.891   5.038  1.00  0.00           H  
ATOM   1347  HA  CYS A 177      -5.113  -6.126   5.625  1.00  0.00           H  
ATOM   1348  HB2 CYS A 177      -3.874  -6.844   2.945  1.00  0.00           H  
ATOM   1349  HB3 CYS A 177      -4.847  -5.424   3.319  1.00  0.00           H  
ATOM   1350  N   ILE A 178      -7.069  -7.605   5.044  1.00  0.00           N  
ATOM   1351  CA  ILE A 178      -8.283  -8.370   4.666  1.00  0.00           C  
ATOM   1352  C   ILE A 178      -9.412  -7.377   4.343  1.00  0.00           C  
ATOM   1353  O   ILE A 178      -9.672  -6.463   5.129  1.00  0.00           O  
ATOM   1354  CB  ILE A 178      -8.752  -9.370   5.808  1.00  0.00           C  
ATOM   1355  CG1 ILE A 178      -9.183  -8.608   7.113  1.00  0.00           C  
ATOM   1356  CG2 ILE A 178      -7.644 -10.412   6.121  1.00  0.00           C  
ATOM   1357  CD1 ILE A 178      -9.875  -9.458   8.157  1.00  0.00           C  
ATOM   1358  H   ILE A 178      -7.143  -6.939   5.772  1.00  0.00           H  
ATOM   1359  HA  ILE A 178      -8.063  -8.953   3.770  1.00  0.00           H  
ATOM   1360  HB  ILE A 178      -9.612  -9.921   5.428  1.00  0.00           H  
ATOM   1361 HG12 ILE A 178      -8.313  -8.170   7.579  1.00  0.00           H  
ATOM   1362 HG13 ILE A 178      -9.869  -7.810   6.849  1.00  0.00           H  
ATOM   1363 HG21 ILE A 178      -6.758  -9.909   6.487  1.00  0.00           H  
ATOM   1364 HG22 ILE A 178      -7.392 -10.964   5.224  1.00  0.00           H  
ATOM   1365 HG23 ILE A 178      -7.995 -11.108   6.873  1.00  0.00           H  
ATOM   1366 HD11 ILE A 178     -10.131  -8.838   9.000  1.00  0.00           H  
ATOM   1367 HD12 ILE A 178      -9.213 -10.249   8.482  1.00  0.00           H  
ATOM   1368 HD13 ILE A 178     -10.778  -9.889   7.742  1.00  0.00           H  
ATOM   1369  N   TYR A 179     -10.055  -7.506   3.175  1.00  0.00           N  
ATOM   1370  CA  TYR A 179     -11.173  -6.620   2.816  1.00  0.00           C  
ATOM   1371  C   TYR A 179     -12.377  -6.888   3.742  1.00  0.00           C  
ATOM   1372  O   TYR A 179     -13.047  -7.923   3.634  1.00  0.00           O  
ATOM   1373  CB  TYR A 179     -11.567  -6.781   1.323  1.00  0.00           C  
ATOM   1374  CG  TYR A 179     -12.868  -6.051   0.937  1.00  0.00           C  
ATOM   1375  CD1 TYR A 179     -13.035  -4.678   1.180  1.00  0.00           C  
ATOM   1376  CD2 TYR A 179     -13.931  -6.736   0.354  1.00  0.00           C  
ATOM   1377  CE1 TYR A 179     -14.219  -4.038   0.862  1.00  0.00           C  
ATOM   1378  CE2 TYR A 179     -15.106  -6.095   0.032  1.00  0.00           C  
ATOM   1379  CZ  TYR A 179     -15.248  -4.751   0.285  1.00  0.00           C  
ATOM   1380  OH  TYR A 179     -16.432  -4.118  -0.030  1.00  0.00           O  
ATOM   1381  H   TYR A 179      -9.780  -8.203   2.540  1.00  0.00           H  
ATOM   1382  HA  TYR A 179     -10.834  -5.596   2.969  1.00  0.00           H  
ATOM   1383  HB2 TYR A 179     -10.772  -6.382   0.703  1.00  0.00           H  
ATOM   1384  HB3 TYR A 179     -11.686  -7.836   1.100  1.00  0.00           H  
ATOM   1385  HD1 TYR A 179     -12.226  -4.118   1.634  1.00  0.00           H  
ATOM   1386  HD2 TYR A 179     -13.828  -7.796   0.154  1.00  0.00           H  
ATOM   1387  HE1 TYR A 179     -14.329  -2.977   1.059  1.00  0.00           H  
ATOM   1388  HE2 TYR A 179     -15.916  -6.654  -0.422  1.00  0.00           H  
ATOM   1389  HH  TYR A 179     -17.174  -4.674   0.237  1.00  0.00           H  
ATOM   1390  N   ASP A 180     -12.609  -5.952   4.672  1.00  0.00           N  
ATOM   1391  CA  ASP A 180     -13.785  -5.951   5.538  1.00  0.00           C  
ATOM   1392  C   ASP A 180     -14.862  -5.130   4.821  1.00  0.00           C  
ATOM   1393  O   ASP A 180     -14.642  -3.944   4.544  1.00  0.00           O  
ATOM   1394  CB  ASP A 180     -13.435  -5.341   6.924  1.00  0.00           C  
ATOM   1395  CG  ASP A 180     -14.547  -5.511   7.984  1.00  0.00           C  
ATOM   1396  OD1 ASP A 180     -15.606  -4.854   7.873  1.00  0.00           O  
ATOM   1397  OD2 ASP A 180     -14.353  -6.285   8.949  1.00  0.00           O  
ATOM   1398  H   ASP A 180     -11.971  -5.216   4.768  1.00  0.00           H  
ATOM   1399  HA  ASP A 180     -14.127  -6.979   5.669  1.00  0.00           H  
ATOM   1400  HB2 ASP A 180     -12.524  -5.808   7.290  1.00  0.00           H  
ATOM   1401  HB3 ASP A 180     -13.241  -4.279   6.806  1.00  0.00           H  
ATOM   1402  N   ASP A 181     -15.983  -5.782   4.478  1.00  0.00           N  
ATOM   1403  CA  ASP A 181     -17.100  -5.164   3.726  1.00  0.00           C  
ATOM   1404  C   ASP A 181     -17.742  -4.007   4.513  1.00  0.00           C  
ATOM   1405  O   ASP A 181     -18.122  -2.980   3.935  1.00  0.00           O  
ATOM   1406  CB  ASP A 181     -18.179  -6.225   3.401  1.00  0.00           C  
ATOM   1407  CG  ASP A 181     -17.622  -7.481   2.716  1.00  0.00           C  
ATOM   1408  OD1 ASP A 181     -17.234  -8.435   3.422  1.00  0.00           O  
ATOM   1409  OD2 ASP A 181     -17.574  -7.527   1.476  1.00  0.00           O  
ATOM   1410  H   ASP A 181     -16.040  -6.734   4.701  1.00  0.00           H  
ATOM   1411  HA  ASP A 181     -16.699  -4.776   2.792  1.00  0.00           H  
ATOM   1412  HB2 ASP A 181     -18.665  -6.527   4.324  1.00  0.00           H  
ATOM   1413  HB3 ASP A 181     -18.931  -5.779   2.754  1.00  0.00           H  
ATOM   1414  N   THR A 182     -17.830  -4.190   5.841  1.00  0.00           N  
ATOM   1415  CA  THR A 182     -18.493  -3.238   6.753  1.00  0.00           C  
ATOM   1416  C   THR A 182     -17.634  -1.964   6.957  1.00  0.00           C  
ATOM   1417  O   THR A 182     -18.175  -0.881   7.220  1.00  0.00           O  
ATOM   1418  CB  THR A 182     -18.819  -3.947   8.112  1.00  0.00           C  
ATOM   1419  OG1 THR A 182     -19.615  -5.119   7.848  1.00  0.00           O  
ATOM   1420  CG2 THR A 182     -19.580  -3.046   9.105  1.00  0.00           C  
ATOM   1421  H   THR A 182     -17.411  -4.993   6.222  1.00  0.00           H  
ATOM   1422  HA  THR A 182     -19.433  -2.948   6.293  1.00  0.00           H  
ATOM   1423  HB  THR A 182     -17.883  -4.263   8.573  1.00  0.00           H  
ATOM   1424  HG1 THR A 182     -19.686  -5.245   6.894  1.00  0.00           H  
ATOM   1425 HG21 THR A 182     -20.536  -2.759   8.683  1.00  0.00           H  
ATOM   1426 HG22 THR A 182     -19.001  -2.152   9.314  1.00  0.00           H  
ATOM   1427 HG23 THR A 182     -19.748  -3.583  10.029  1.00  0.00           H  
ATOM   1428  N   ARG A 183     -16.297  -2.098   6.818  1.00  0.00           N  
ATOM   1429  CA  ARG A 183     -15.375  -0.941   6.806  1.00  0.00           C  
ATOM   1430  C   ARG A 183     -15.276  -0.367   5.378  1.00  0.00           C  
ATOM   1431  O   ARG A 183     -15.119   0.840   5.192  1.00  0.00           O  
ATOM   1432  CB  ARG A 183     -13.952  -1.352   7.287  1.00  0.00           C  
ATOM   1433  CG  ARG A 183     -13.880  -2.014   8.677  1.00  0.00           C  
ATOM   1434  CD  ARG A 183     -14.462  -1.163   9.815  1.00  0.00           C  
ATOM   1435  NE  ARG A 183     -14.266  -1.799  11.135  1.00  0.00           N  
ATOM   1436  CZ  ARG A 183     -14.880  -2.915  11.575  1.00  0.00           C  
ATOM   1437  NH1 ARG A 183     -15.729  -3.603  10.803  1.00  0.00           N  
ATOM   1438  NH2 ARG A 183     -14.617  -3.357  12.793  1.00  0.00           N  
ATOM   1439  H   ARG A 183     -15.914  -2.996   6.717  1.00  0.00           H  
ATOM   1440  HA  ARG A 183     -15.766  -0.173   7.471  1.00  0.00           H  
ATOM   1441  HB2 ARG A 183     -13.531  -2.049   6.571  1.00  0.00           H  
ATOM   1442  HB3 ARG A 183     -13.322  -0.467   7.308  1.00  0.00           H  
ATOM   1443  HG2 ARG A 183     -14.426  -2.951   8.643  1.00  0.00           H  
ATOM   1444  HG3 ARG A 183     -12.840  -2.232   8.905  1.00  0.00           H  
ATOM   1445  HD2 ARG A 183     -13.967  -0.197   9.819  1.00  0.00           H  
ATOM   1446  HD3 ARG A 183     -15.521  -1.017   9.646  1.00  0.00           H  
ATOM   1447  HE  ARG A 183     -13.633  -1.352  11.743  1.00  0.00           H  
ATOM   1448 HH11 ARG A 183     -15.930  -3.300   9.869  1.00  0.00           H  
ATOM   1449 HH12 ARG A 183     -16.172  -4.427  11.162  1.00  0.00           H  
ATOM   1450 HH21 ARG A 183     -13.970  -2.860  13.379  1.00  0.00           H  
ATOM   1451 HH22 ARG A 183     -15.062  -4.185  13.138  1.00  0.00           H  
ATOM   1452  N   GLY A 184     -15.379  -1.265   4.382  1.00  0.00           N  
ATOM   1453  CA  GLY A 184     -15.160  -0.932   2.972  1.00  0.00           C  
ATOM   1454  C   GLY A 184     -13.676  -0.788   2.625  1.00  0.00           C  
ATOM   1455  O   GLY A 184     -13.323  -0.077   1.674  1.00  0.00           O  
ATOM   1456  H   GLY A 184     -15.608  -2.187   4.612  1.00  0.00           H  
ATOM   1457  HA2 GLY A 184     -15.585  -1.723   2.367  1.00  0.00           H  
ATOM   1458  HA3 GLY A 184     -15.673  -0.007   2.738  1.00  0.00           H  
ATOM   1459  N   ASN A 185     -12.804  -1.494   3.380  1.00  0.00           N  
ATOM   1460  CA  ASN A 185     -11.329  -1.326   3.280  1.00  0.00           C  
ATOM   1461  C   ASN A 185     -10.591  -2.537   3.892  1.00  0.00           C  
ATOM   1462  O   ASN A 185     -11.185  -3.301   4.666  1.00  0.00           O  
ATOM   1463  CB  ASN A 185     -10.917  -0.002   4.000  1.00  0.00           C  
ATOM   1464  CG  ASN A 185      -9.445   0.388   3.805  1.00  0.00           C  
ATOM   1465  OD1 ASN A 185      -9.087   1.053   2.833  1.00  0.00           O  
ATOM   1466  ND2 ASN A 185      -8.583  -0.025   4.720  1.00  0.00           N  
ATOM   1467  H   ASN A 185     -13.163  -2.149   4.023  1.00  0.00           H  
ATOM   1468  HA  ASN A 185     -11.066  -1.256   2.226  1.00  0.00           H  
ATOM   1469  HB2 ASN A 185     -11.529   0.806   3.616  1.00  0.00           H  
ATOM   1470  HB3 ASN A 185     -11.111  -0.098   5.066  1.00  0.00           H  
ATOM   1471 HD21 ASN A 185      -8.923  -0.554   5.471  1.00  0.00           H  
ATOM   1472 HD22 ASN A 185      -7.638   0.203   4.602  1.00  0.00           H  
ATOM   1473  N   PHE A 186      -9.292  -2.702   3.528  1.00  0.00           N  
ATOM   1474  CA  PHE A 186      -8.414  -3.746   4.091  1.00  0.00           C  
ATOM   1475  C   PHE A 186      -8.029  -3.411   5.550  1.00  0.00           C  
ATOM   1476  O   PHE A 186      -7.496  -2.333   5.832  1.00  0.00           O  
ATOM   1477  CB  PHE A 186      -7.129  -3.919   3.242  1.00  0.00           C  
ATOM   1478  CG  PHE A 186      -7.355  -4.410   1.814  1.00  0.00           C  
ATOM   1479  CD1 PHE A 186      -7.743  -5.724   1.566  1.00  0.00           C  
ATOM   1480  CD2 PHE A 186      -7.184  -3.565   0.723  1.00  0.00           C  
ATOM   1481  CE1 PHE A 186      -7.952  -6.175   0.276  1.00  0.00           C  
ATOM   1482  CE2 PHE A 186      -7.391  -4.014  -0.564  1.00  0.00           C  
ATOM   1483  CZ  PHE A 186      -7.778  -5.318  -0.790  1.00  0.00           C  
ATOM   1484  H   PHE A 186      -8.911  -2.095   2.860  1.00  0.00           H  
ATOM   1485  HA  PHE A 186      -8.969  -4.683   4.079  1.00  0.00           H  
ATOM   1486  HB2 PHE A 186      -6.612  -2.968   3.193  1.00  0.00           H  
ATOM   1487  HB3 PHE A 186      -6.473  -4.635   3.734  1.00  0.00           H  
ATOM   1488  HD1 PHE A 186      -7.880  -6.402   2.400  1.00  0.00           H  
ATOM   1489  HD2 PHE A 186      -6.881  -2.536   0.888  1.00  0.00           H  
ATOM   1490  HE1 PHE A 186      -8.255  -7.200   0.103  1.00  0.00           H  
ATOM   1491  HE2 PHE A 186      -7.254  -3.339  -1.400  1.00  0.00           H  
ATOM   1492  HZ  PHE A 186      -7.941  -5.668  -1.803  1.00  0.00           H  
ATOM   1493  N   ILE A 187      -8.307  -4.353   6.462  1.00  0.00           N  
ATOM   1494  CA  ILE A 187      -8.058  -4.217   7.908  1.00  0.00           C  
ATOM   1495  C   ILE A 187      -6.966  -5.207   8.308  1.00  0.00           C  
ATOM   1496  O   ILE A 187      -6.951  -6.332   7.801  1.00  0.00           O  
ATOM   1497  CB  ILE A 187      -9.371  -4.484   8.743  1.00  0.00           C  
ATOM   1498  CG1 ILE A 187     -10.512  -3.532   8.263  1.00  0.00           C  
ATOM   1499  CG2 ILE A 187      -9.132  -4.349  10.269  1.00  0.00           C  
ATOM   1500  CD1 ILE A 187     -10.136  -2.057   8.237  1.00  0.00           C  
ATOM   1501  H   ILE A 187      -8.683  -5.191   6.151  1.00  0.00           H  
ATOM   1502  HA  ILE A 187      -7.714  -3.204   8.111  1.00  0.00           H  
ATOM   1503  HB  ILE A 187      -9.680  -5.508   8.555  1.00  0.00           H  
ATOM   1504 HG12 ILE A 187     -10.799  -3.809   7.255  1.00  0.00           H  
ATOM   1505 HG13 ILE A 187     -11.375  -3.644   8.911  1.00  0.00           H  
ATOM   1506 HG21 ILE A 187      -8.797  -3.346  10.504  1.00  0.00           H  
ATOM   1507 HG22 ILE A 187      -8.376  -5.056  10.584  1.00  0.00           H  
ATOM   1508 HG23 ILE A 187     -10.052  -4.552  10.807  1.00  0.00           H  
ATOM   1509 HD11 ILE A 187      -9.325  -1.911   7.532  1.00  0.00           H  
ATOM   1510 HD12 ILE A 187      -9.819  -1.744   9.222  1.00  0.00           H  
ATOM   1511 HD13 ILE A 187     -10.988  -1.473   7.927  1.00  0.00           H  
ATOM   1512  N   ILE A 188      -6.067  -4.788   9.210  1.00  0.00           N  
ATOM   1513  CA  ILE A 188      -4.875  -5.567   9.580  1.00  0.00           C  
ATOM   1514  C   ILE A 188      -5.193  -6.671  10.595  1.00  0.00           C  
ATOM   1515  O   ILE A 188      -5.903  -6.457  11.573  1.00  0.00           O  
ATOM   1516  CB  ILE A 188      -3.733  -4.636  10.129  1.00  0.00           C  
ATOM   1517  CG1 ILE A 188      -3.318  -3.614   9.035  1.00  0.00           C  
ATOM   1518  CG2 ILE A 188      -2.497  -5.445  10.620  1.00  0.00           C  
ATOM   1519  CD1 ILE A 188      -2.814  -4.247   7.750  1.00  0.00           C  
ATOM   1520  H   ILE A 188      -6.195  -3.920   9.641  1.00  0.00           H  
ATOM   1521  HA  ILE A 188      -4.506  -6.037   8.665  1.00  0.00           H  
ATOM   1522  HB  ILE A 188      -4.127  -4.093  10.984  1.00  0.00           H  
ATOM   1523 HG12 ILE A 188      -4.171  -2.994   8.776  1.00  0.00           H  
ATOM   1524 HG13 ILE A 188      -2.530  -2.969   9.417  1.00  0.00           H  
ATOM   1525 HG21 ILE A 188      -2.791  -6.095  11.433  1.00  0.00           H  
ATOM   1526 HG22 ILE A 188      -1.728  -4.768  10.971  1.00  0.00           H  
ATOM   1527 HG23 ILE A 188      -2.099  -6.046   9.810  1.00  0.00           H  
ATOM   1528 HD11 ILE A 188      -2.544  -3.468   7.061  1.00  0.00           H  
ATOM   1529 HD12 ILE A 188      -3.589  -4.859   7.312  1.00  0.00           H  
ATOM   1530 HD13 ILE A 188      -1.943  -4.858   7.956  1.00  0.00           H  
ATOM   1531  N   LYS A 189      -4.636  -7.852  10.309  1.00  0.00           N  
ATOM   1532  CA  LYS A 189      -4.630  -9.025  11.167  1.00  0.00           C  
ATOM   1533  C   LYS A 189      -3.174  -9.478  11.301  1.00  0.00           C  
ATOM   1534  O   LYS A 189      -2.611 -10.067  10.364  1.00  0.00           O  
ATOM   1535  CB  LYS A 189      -5.517 -10.150  10.564  1.00  0.00           C  
ATOM   1536  CG  LYS A 189      -7.019  -9.820  10.512  1.00  0.00           C  
ATOM   1537  CD  LYS A 189      -7.596  -9.479  11.907  1.00  0.00           C  
ATOM   1538  CE  LYS A 189      -9.117  -9.308  11.889  1.00  0.00           C  
ATOM   1539  NZ  LYS A 189      -9.794 -10.563  11.483  1.00  0.00           N  
ATOM   1540  H   LYS A 189      -4.184  -7.932   9.453  1.00  0.00           H  
ATOM   1541  HA  LYS A 189      -5.011  -8.750  12.149  1.00  0.00           H  
ATOM   1542  HB2 LYS A 189      -5.183 -10.359   9.551  1.00  0.00           H  
ATOM   1543  HB3 LYS A 189      -5.390 -11.053  11.157  1.00  0.00           H  
ATOM   1544  HG2 LYS A 189      -7.168  -8.970   9.854  1.00  0.00           H  
ATOM   1545  HG3 LYS A 189      -7.550 -10.678  10.108  1.00  0.00           H  
ATOM   1546  HD2 LYS A 189      -7.350 -10.277  12.595  1.00  0.00           H  
ATOM   1547  HD3 LYS A 189      -7.145  -8.556  12.258  1.00  0.00           H  
ATOM   1548  HE2 LYS A 189      -9.455  -9.035  12.882  1.00  0.00           H  
ATOM   1549  HE3 LYS A 189      -9.385  -8.520  11.193  1.00  0.00           H  
ATOM   1550  HZ1 LYS A 189     -10.821 -10.465  11.589  1.00  0.00           H  
ATOM   1551  HZ2 LYS A 189      -9.468 -11.352  12.081  1.00  0.00           H  
ATOM   1552  HZ3 LYS A 189      -9.579 -10.789  10.488  1.00  0.00           H  
ATOM   1553  N   GLY A 190      -2.561  -9.131  12.448  1.00  0.00           N  
ATOM   1554  CA  GLY A 190      -1.148  -9.404  12.720  1.00  0.00           C  
ATOM   1555  C   GLY A 190      -0.914 -10.587  13.639  1.00  0.00           C  
ATOM   1556  O   GLY A 190       0.157 -10.696  14.251  1.00  0.00           O  
ATOM   1557  H   GLY A 190      -3.085  -8.666  13.129  1.00  0.00           H  
ATOM   1558  HA2 GLY A 190      -0.620  -9.585  11.791  1.00  0.00           H  
ATOM   1559  HA3 GLY A 190      -0.727  -8.522  13.180  1.00  0.00           H  
ATOM   1560  N   ASN A 191      -1.922 -11.466  13.750  1.00  0.00           N  
ATOM   1561  CA  ASN A 191      -1.796 -12.744  14.471  1.00  0.00           C  
ATOM   1562  C   ASN A 191      -1.203 -13.781  13.495  1.00  0.00           C  
ATOM   1563  O   ASN A 191       0.032 -13.964  13.495  1.00  0.00           O  
ATOM   1564  CB  ASN A 191      -3.174 -13.212  15.029  1.00  0.00           C  
ATOM   1565  CG  ASN A 191      -3.749 -12.321  16.130  1.00  0.00           C  
ATOM   1566  OD1 ASN A 191      -3.476 -11.128  16.201  1.00  0.00           O  
ATOM   1567  ND2 ASN A 191      -4.573 -12.893  16.995  1.00  0.00           N  
ATOM   1568  OXT ASN A 191      -1.970 -14.354  12.687  1.00  0.00           O  
ATOM   1569  H   ASN A 191      -2.774 -11.257  13.323  1.00  0.00           H  
ATOM   1570  HA  ASN A 191      -1.107 -12.605  15.307  1.00  0.00           H  
ATOM   1571  HB2 ASN A 191      -3.889 -13.242  14.214  1.00  0.00           H  
ATOM   1572  HB3 ASN A 191      -3.063 -14.213  15.425  1.00  0.00           H  
ATOM   1573 HD21 ASN A 191      -4.765 -13.851  16.892  1.00  0.00           H  
ATOM   1574 HD22 ASN A 191      -4.969 -12.337  17.694  1.00  0.00           H  
TER    1575      ASN A 191                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A  90      16.037   1.975   4.623  1.00  0.00           N  
ATOM      2  CA  SER A  90      16.743   1.672   3.357  1.00  0.00           C  
ATOM      3  C   SER A  90      15.762   1.778   2.173  1.00  0.00           C  
ATOM      4  O   SER A  90      14.714   1.114   2.184  1.00  0.00           O  
ATOM      5  CB  SER A  90      17.360   0.258   3.423  1.00  0.00           C  
ATOM      6  OG  SER A  90      18.103   0.067   4.618  1.00  0.00           O  
ATOM      7  H1  SER A  90      15.698   2.961   4.616  1.00  0.00           H  
ATOM      8  H2  SER A  90      16.674   1.844   5.431  1.00  0.00           H  
ATOM      9  H3  SER A  90      15.222   1.344   4.732  1.00  0.00           H  
ATOM     10  HA  SER A  90      17.534   2.408   3.239  1.00  0.00           H  
ATOM     11  HB2 SER A  90      16.575  -0.489   3.387  1.00  0.00           H  
ATOM     12  HB3 SER A  90      18.021   0.114   2.578  1.00  0.00           H  
ATOM     13  HG  SER A  90      18.159  -0.877   4.813  1.00  0.00           H  
ATOM     14  N   GLN A  91      16.106   2.603   1.158  1.00  0.00           N  
ATOM     15  CA  GLN A  91      15.268   2.797  -0.046  1.00  0.00           C  
ATOM     16  C   GLN A  91      15.167   1.499  -0.855  1.00  0.00           C  
ATOM     17  O   GLN A  91      14.083   1.121  -1.316  1.00  0.00           O  
ATOM     18  CB  GLN A  91      15.840   3.928  -0.945  1.00  0.00           C  
ATOM     19  CG  GLN A  91      14.962   4.298  -2.177  1.00  0.00           C  
ATOM     20  CD  GLN A  91      13.700   5.095  -1.838  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      13.134   4.991  -0.749  1.00  0.00           O  
ATOM     22  NE2 GLN A  91      13.239   5.892  -2.785  1.00  0.00           N  
ATOM     23  H   GLN A  91      16.954   3.097   1.218  1.00  0.00           H  
ATOM     24  HA  GLN A  91      14.274   3.080   0.288  1.00  0.00           H  
ATOM     25  HB2 GLN A  91      15.965   4.816  -0.337  1.00  0.00           H  
ATOM     26  HB3 GLN A  91      16.820   3.623  -1.305  1.00  0.00           H  
ATOM     27  HG2 GLN A  91      15.557   4.892  -2.858  1.00  0.00           H  
ATOM     28  HG3 GLN A  91      14.656   3.387  -2.683  1.00  0.00           H  
ATOM     29 HE21 GLN A  91      13.729   5.936  -3.637  1.00  0.00           H  
ATOM     30 HE22 GLN A  91      12.429   6.406  -2.598  1.00  0.00           H  
ATOM     31  N   GLU A  92      16.322   0.823  -0.988  1.00  0.00           N  
ATOM     32  CA  GLU A  92      16.455  -0.431  -1.739  1.00  0.00           C  
ATOM     33  C   GLU A  92      15.560  -1.532  -1.151  1.00  0.00           C  
ATOM     34  O   GLU A  92      15.025  -2.349  -1.886  1.00  0.00           O  
ATOM     35  CB  GLU A  92      17.938  -0.885  -1.737  1.00  0.00           C  
ATOM     36  CG  GLU A  92      18.229  -2.200  -2.501  1.00  0.00           C  
ATOM     37  CD  GLU A  92      19.684  -2.672  -2.349  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      19.990  -3.362  -1.352  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      20.533  -2.336  -3.204  1.00  0.00           O  
ATOM     40  H   GLU A  92      17.125   1.176  -0.550  1.00  0.00           H  
ATOM     41  HA  GLU A  92      16.147  -0.237  -2.758  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      18.538  -0.097  -2.183  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      18.255  -1.012  -0.707  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      17.565  -2.978  -2.125  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      18.013  -2.047  -3.554  1.00  0.00           H  
ATOM     46  N   SER A  93      15.352  -1.489   0.176  1.00  0.00           N  
ATOM     47  CA  SER A  93      14.568  -2.502   0.890  1.00  0.00           C  
ATOM     48  C   SER A  93      13.077  -2.331   0.570  1.00  0.00           C  
ATOM     49  O   SER A  93      12.349  -3.317   0.427  1.00  0.00           O  
ATOM     50  CB  SER A  93      14.812  -2.397   2.407  1.00  0.00           C  
ATOM     51  OG  SER A  93      16.178  -2.633   2.724  1.00  0.00           O  
ATOM     52  H   SER A  93      15.653  -0.707   0.671  1.00  0.00           H  
ATOM     53  HA  SER A  93      14.891  -3.481   0.551  1.00  0.00           H  
ATOM     54  HB2 SER A  93      14.546  -1.408   2.758  1.00  0.00           H  
ATOM     55  HB3 SER A  93      14.209  -3.136   2.926  1.00  0.00           H  
ATOM     56  HG  SER A  93      16.416  -3.526   2.457  1.00  0.00           H  
ATOM     57  N   ILE A  94      12.648  -1.062   0.438  1.00  0.00           N  
ATOM     58  CA  ILE A  94      11.261  -0.714   0.086  1.00  0.00           C  
ATOM     59  C   ILE A  94      10.963  -1.190  -1.347  1.00  0.00           C  
ATOM     60  O   ILE A  94       9.987  -1.890  -1.577  1.00  0.00           O  
ATOM     61  CB  ILE A  94      11.010   0.839   0.177  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      11.475   1.402   1.557  1.00  0.00           C  
ATOM     63  CG2 ILE A  94       9.521   1.185  -0.081  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      11.407   2.915   1.676  1.00  0.00           C  
ATOM     65  H   ILE A  94      13.296  -0.334   0.562  1.00  0.00           H  
ATOM     66  HA  ILE A  94      10.598  -1.225   0.784  1.00  0.00           H  
ATOM     67  HB  ILE A  94      11.599   1.315  -0.606  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      10.859   0.988   2.343  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      12.504   1.110   1.732  1.00  0.00           H  
ATOM     70 HG21 ILE A  94       8.896   0.727   0.676  1.00  0.00           H  
ATOM     71 HG22 ILE A  94       9.220   0.818  -1.056  1.00  0.00           H  
ATOM     72 HG23 ILE A  94       9.380   2.261  -0.056  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      11.756   3.207   2.657  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      10.389   3.251   1.546  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      12.039   3.366   0.926  1.00  0.00           H  
ATOM     76  N   GLN A  95      11.852  -0.810  -2.287  1.00  0.00           N  
ATOM     77  CA  GLN A  95      11.744  -1.170  -3.718  1.00  0.00           C  
ATOM     78  C   GLN A  95      11.707  -2.701  -3.908  1.00  0.00           C  
ATOM     79  O   GLN A  95      10.821  -3.229  -4.588  1.00  0.00           O  
ATOM     80  CB  GLN A  95      12.934  -0.537  -4.505  1.00  0.00           C  
ATOM     81  CG  GLN A  95      12.995   1.006  -4.455  1.00  0.00           C  
ATOM     82  CD  GLN A  95      11.829   1.677  -5.193  1.00  0.00           C  
ATOM     83  OE1 GLN A  95      11.924   1.976  -6.385  1.00  0.00           O  
ATOM     84  NE2 GLN A  95      10.722   1.913  -4.502  1.00  0.00           N  
ATOM     85  H   GLN A  95      12.617  -0.270  -2.008  1.00  0.00           H  
ATOM     86  HA  GLN A  95      10.817  -0.749  -4.093  1.00  0.00           H  
ATOM     87  HB2 GLN A  95      13.863  -0.921  -4.099  1.00  0.00           H  
ATOM     88  HB3 GLN A  95      12.867  -0.836  -5.550  1.00  0.00           H  
ATOM     89  HG2 GLN A  95      12.984   1.324  -3.421  1.00  0.00           H  
ATOM     90  HG3 GLN A  95      13.925   1.332  -4.905  1.00  0.00           H  
ATOM     91 HE21 GLN A  95      10.697   1.649  -3.565  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       9.975   2.342  -4.962  1.00  0.00           H  
ATOM     93  N   ASN A  96      12.649  -3.391  -3.236  1.00  0.00           N  
ATOM     94  CA  ASN A  96      12.757  -4.866  -3.260  1.00  0.00           C  
ATOM     95  C   ASN A  96      11.503  -5.526  -2.677  1.00  0.00           C  
ATOM     96  O   ASN A  96      11.061  -6.559  -3.182  1.00  0.00           O  
ATOM     97  CB  ASN A  96      14.023  -5.352  -2.491  1.00  0.00           C  
ATOM     98  CG  ASN A  96      15.354  -5.181  -3.251  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      16.294  -5.948  -3.054  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      15.465  -4.165  -4.105  1.00  0.00           N  
ATOM    101  H   ASN A  96      13.282  -2.892  -2.690  1.00  0.00           H  
ATOM    102  HA  ASN A  96      12.847  -5.164  -4.300  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      14.102  -4.798  -1.566  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      13.898  -6.408  -2.250  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      14.703  -3.569  -4.219  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      16.315  -4.055  -4.585  1.00  0.00           H  
ATOM    107  N   LYS A  97      10.926  -4.913  -1.623  1.00  0.00           N  
ATOM    108  CA  LYS A  97       9.665  -5.380  -1.025  1.00  0.00           C  
ATOM    109  C   LYS A  97       8.559  -5.346  -2.082  1.00  0.00           C  
ATOM    110  O   LYS A  97       7.898  -6.332  -2.345  1.00  0.00           O  
ATOM    111  CB  LYS A  97       9.256  -4.492   0.194  1.00  0.00           C  
ATOM    112  CG  LYS A  97       8.829  -5.291   1.432  1.00  0.00           C  
ATOM    113  CD  LYS A  97      10.043  -5.890   2.163  1.00  0.00           C  
ATOM    114  CE  LYS A  97      10.837  -4.828   2.935  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      11.829  -5.434   3.865  1.00  0.00           N  
ATOM    116  H   LYS A  97      11.349  -4.120  -1.241  1.00  0.00           H  
ATOM    117  HA  LYS A  97       9.818  -6.406  -0.696  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      10.100  -3.866   0.471  1.00  0.00           H  
ATOM    119  HB3 LYS A  97       8.437  -3.833  -0.086  1.00  0.00           H  
ATOM    120  HG2 LYS A  97       8.290  -4.636   2.111  1.00  0.00           H  
ATOM    121  HG3 LYS A  97       8.167  -6.098   1.126  1.00  0.00           H  
ATOM    122  HD2 LYS A  97       9.706  -6.653   2.847  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      10.697  -6.334   1.424  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      11.372  -4.205   2.227  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      10.148  -4.207   3.498  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      11.353  -6.076   4.528  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      12.311  -4.692   4.412  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      12.547  -5.965   3.328  1.00  0.00           H  
ATOM    129  N   ILE A  98       8.438  -4.198  -2.732  1.00  0.00           N  
ATOM    130  CA  ILE A  98       7.417  -3.974  -3.772  1.00  0.00           C  
ATOM    131  C   ILE A  98       7.648  -4.903  -4.999  1.00  0.00           C  
ATOM    132  O   ILE A  98       6.730  -5.145  -5.777  1.00  0.00           O  
ATOM    133  CB  ILE A  98       7.362  -2.454  -4.192  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       7.213  -1.538  -2.927  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       6.191  -2.191  -5.167  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       7.473  -0.062  -3.167  1.00  0.00           C  
ATOM    137  H   ILE A  98       9.077  -3.485  -2.518  1.00  0.00           H  
ATOM    138  HA  ILE A  98       6.456  -4.231  -3.339  1.00  0.00           H  
ATOM    139  HB  ILE A  98       8.295  -2.212  -4.703  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       6.211  -1.625  -2.532  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       7.911  -1.868  -2.168  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       5.251  -2.452  -4.694  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       6.315  -2.790  -6.061  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       6.171  -1.143  -5.446  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       8.485   0.074  -3.527  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       7.348   0.478  -2.240  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       6.776   0.314  -3.900  1.00  0.00           H  
ATOM    148  N   SER A  99       8.868  -5.468  -5.101  1.00  0.00           N  
ATOM    149  CA  SER A  99       9.272  -6.342  -6.223  1.00  0.00           C  
ATOM    150  C   SER A  99       8.908  -7.830  -5.982  1.00  0.00           C  
ATOM    151  O   SER A  99       8.417  -8.507  -6.892  1.00  0.00           O  
ATOM    152  CB  SER A  99      10.786  -6.203  -6.485  1.00  0.00           C  
ATOM    153  OG  SER A  99      11.129  -4.881  -6.860  1.00  0.00           O  
ATOM    154  H   SER A  99       9.514  -5.262  -4.392  1.00  0.00           H  
ATOM    155  HA  SER A  99       8.746  -6.008  -7.114  1.00  0.00           H  
ATOM    156  HB2 SER A  99      11.333  -6.451  -5.584  1.00  0.00           H  
ATOM    157  HB3 SER A  99      11.088  -6.873  -7.279  1.00  0.00           H  
ATOM    158  HG  SER A  99      10.576  -4.257  -6.377  1.00  0.00           H  
ATOM    159  N   GLN A 100       9.156  -8.340  -4.761  1.00  0.00           N  
ATOM    160  CA  GLN A 100       8.995  -9.792  -4.440  1.00  0.00           C  
ATOM    161  C   GLN A 100       7.806 -10.054  -3.488  1.00  0.00           C  
ATOM    162  O   GLN A 100       7.208 -11.142  -3.509  1.00  0.00           O  
ATOM    163  CB  GLN A 100      10.308 -10.349  -3.823  1.00  0.00           C  
ATOM    164  CG  GLN A 100      10.758  -9.641  -2.535  1.00  0.00           C  
ATOM    165  CD  GLN A 100      12.046 -10.213  -1.938  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      12.014 -11.163  -1.150  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      13.182  -9.628  -2.295  1.00  0.00           N  
ATOM    168  H   GLN A 100       9.468  -7.737  -4.055  1.00  0.00           H  
ATOM    169  HA  GLN A 100       8.800 -10.325  -5.370  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      10.168 -11.403  -3.603  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      11.099 -10.255  -4.557  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      10.920  -8.596  -2.766  1.00  0.00           H  
ATOM    173  HG3 GLN A 100       9.971  -9.709  -1.804  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      13.136  -8.867  -2.916  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      14.021  -9.981  -1.936  1.00  0.00           H  
ATOM    176  N   CYS A 101       7.496  -9.066  -2.637  1.00  0.00           N  
ATOM    177  CA  CYS A 101       6.381  -9.143  -1.663  1.00  0.00           C  
ATOM    178  C   CYS A 101       5.040  -8.760  -2.323  1.00  0.00           C  
ATOM    179  O   CYS A 101       3.988  -8.857  -1.686  1.00  0.00           O  
ATOM    180  CB  CYS A 101       6.668  -8.233  -0.444  1.00  0.00           C  
ATOM    181  SG  CYS A 101       5.880  -8.782   1.085  1.00  0.00           S  
ATOM    182  H   CYS A 101       8.046  -8.261  -2.646  1.00  0.00           H  
ATOM    183  HA  CYS A 101       6.308 -10.169  -1.318  1.00  0.00           H  
ATOM    184  HB2 CYS A 101       7.737  -8.175  -0.284  1.00  0.00           H  
ATOM    185  HB3 CYS A 101       6.308  -7.230  -0.653  1.00  0.00           H  
ATOM    186  HG  CYS A 101       4.862  -9.573   0.754  1.00  0.00           H  
ATOM    187  N   LYS A 102       5.097  -8.298  -3.593  1.00  0.00           N  
ATOM    188  CA  LYS A 102       3.893  -8.060  -4.423  1.00  0.00           C  
ATOM    189  C   LYS A 102       3.142  -9.386  -4.717  1.00  0.00           C  
ATOM    190  O   LYS A 102       3.600 -10.479  -4.349  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.274  -7.367  -5.774  1.00  0.00           C  
ATOM    192  CG  LYS A 102       5.079  -8.264  -6.751  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.128  -7.714  -8.206  1.00  0.00           C  
ATOM    194  CE  LYS A 102       6.100  -6.544  -8.383  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       6.165  -6.051  -9.783  1.00  0.00           N  
ATOM    196  H   LYS A 102       5.974  -8.089  -3.974  1.00  0.00           H  
ATOM    197  HA  LYS A 102       3.231  -7.405  -3.866  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       3.361  -7.056  -6.276  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       4.860  -6.480  -5.555  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       6.097  -8.353  -6.376  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.626  -9.252  -6.772  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.428  -8.513  -8.868  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       4.134  -7.386  -8.490  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       5.783  -5.726  -7.750  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       7.091  -6.859  -8.081  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       6.774  -5.206  -9.841  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       5.216  -5.803 -10.121  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       6.559  -6.787 -10.406  1.00  0.00           H  
ATOM    209  N   PHE A 103       2.002  -9.265  -5.403  1.00  0.00           N  
ATOM    210  CA  PHE A 103       1.194 -10.409  -5.848  1.00  0.00           C  
ATOM    211  C   PHE A 103       0.333  -9.993  -7.050  1.00  0.00           C  
ATOM    212  O   PHE A 103       0.167  -8.798  -7.327  1.00  0.00           O  
ATOM    213  CB  PHE A 103       0.299 -10.954  -4.697  1.00  0.00           C  
ATOM    214  CG  PHE A 103      -0.827 -10.014  -4.251  1.00  0.00           C  
ATOM    215  CD1 PHE A 103      -0.551  -8.869  -3.511  1.00  0.00           C  
ATOM    216  CD2 PHE A 103      -2.155 -10.282  -4.570  1.00  0.00           C  
ATOM    217  CE1 PHE A 103      -1.557  -8.025  -3.107  1.00  0.00           C  
ATOM    218  CE2 PHE A 103      -3.160  -9.439  -4.165  1.00  0.00           C  
ATOM    219  CZ  PHE A 103      -2.865  -8.313  -3.430  1.00  0.00           C  
ATOM    220  H   PHE A 103       1.685  -8.368  -5.622  1.00  0.00           H  
ATOM    221  HA  PHE A 103       1.871 -11.195  -6.173  1.00  0.00           H  
ATOM    222  HB2 PHE A 103      -0.144 -11.892  -5.010  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       0.926 -11.152  -3.832  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       0.478  -8.639  -3.252  1.00  0.00           H  
ATOM    225  HD2 PHE A 103      -2.398 -11.166  -5.149  1.00  0.00           H  
ATOM    226  HE1 PHE A 103      -1.323  -7.141  -2.530  1.00  0.00           H  
ATOM    227  HE2 PHE A 103      -4.184  -9.659  -4.424  1.00  0.00           H  
ATOM    228  HZ  PHE A 103      -3.662  -7.648  -3.108  1.00  0.00           H  
ATOM    229  N   SER A 104      -0.202 -10.991  -7.757  1.00  0.00           N  
ATOM    230  CA  SER A 104      -1.090 -10.776  -8.896  1.00  0.00           C  
ATOM    231  C   SER A 104      -2.501 -10.357  -8.419  1.00  0.00           C  
ATOM    232  O   SER A 104      -3.300 -11.188  -7.961  1.00  0.00           O  
ATOM    233  CB  SER A 104      -1.140 -12.045  -9.763  1.00  0.00           C  
ATOM    234  OG  SER A 104       0.158 -12.440 -10.192  1.00  0.00           O  
ATOM    235  H   SER A 104       0.023 -11.912  -7.513  1.00  0.00           H  
ATOM    236  HA  SER A 104      -0.669  -9.971  -9.495  1.00  0.00           H  
ATOM    237  HB2 SER A 104      -1.573 -12.854  -9.198  1.00  0.00           H  
ATOM    238  HB3 SER A 104      -1.745 -11.853 -10.642  1.00  0.00           H  
ATOM    239  HG  SER A 104       0.269 -13.391 -10.048  1.00  0.00           H  
ATOM    240  N   VAL A 105      -2.762  -9.040  -8.489  1.00  0.00           N  
ATOM    241  CA  VAL A 105      -4.050  -8.444  -8.123  1.00  0.00           C  
ATOM    242  C   VAL A 105      -5.065  -8.615  -9.265  1.00  0.00           C  
ATOM    243  O   VAL A 105      -5.177  -7.768 -10.176  1.00  0.00           O  
ATOM    244  CB  VAL A 105      -3.893  -6.926  -7.767  1.00  0.00           C  
ATOM    245  CG1 VAL A 105      -5.256  -6.297  -7.382  1.00  0.00           C  
ATOM    246  CG2 VAL A 105      -2.866  -6.732  -6.639  1.00  0.00           C  
ATOM    247  H   VAL A 105      -2.052  -8.449  -8.808  1.00  0.00           H  
ATOM    248  HA  VAL A 105      -4.424  -8.963  -7.237  1.00  0.00           H  
ATOM    249  HB  VAL A 105      -3.513  -6.405  -8.657  1.00  0.00           H  
ATOM    250 HG11 VAL A 105      -5.116  -5.254  -7.129  1.00  0.00           H  
ATOM    251 HG12 VAL A 105      -5.681  -6.814  -6.529  1.00  0.00           H  
ATOM    252 HG13 VAL A 105      -5.943  -6.370  -8.217  1.00  0.00           H  
ATOM    253 HG21 VAL A 105      -3.213  -7.216  -5.735  1.00  0.00           H  
ATOM    254 HG22 VAL A 105      -2.730  -5.674  -6.444  1.00  0.00           H  
ATOM    255 HG23 VAL A 105      -1.914  -7.162  -6.930  1.00  0.00           H  
ATOM    256  N   CYS A 106      -5.776  -9.737  -9.214  1.00  0.00           N  
ATOM    257  CA  CYS A 106      -6.874 -10.038 -10.125  1.00  0.00           C  
ATOM    258  C   CYS A 106      -8.142 -10.306  -9.272  1.00  0.00           C  
ATOM    259  O   CYS A 106      -8.054 -10.984  -8.233  1.00  0.00           O  
ATOM    260  CB  CYS A 106      -6.487 -11.240 -11.002  1.00  0.00           C  
ATOM    261  SG  CYS A 106      -4.925 -11.027 -11.883  1.00  0.00           S  
ATOM    262  H   CYS A 106      -5.543 -10.404  -8.529  1.00  0.00           H  
ATOM    263  HA  CYS A 106      -7.049  -9.172 -10.762  1.00  0.00           H  
ATOM    264  HB2 CYS A 106      -6.391 -12.123 -10.386  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      -7.259 -11.407 -11.742  1.00  0.00           H  
ATOM    266  HG  CYS A 106      -5.193 -10.986 -13.179  1.00  0.00           H  
ATOM    267  N   PRO A 107      -9.331  -9.768  -9.691  1.00  0.00           N  
ATOM    268  CA  PRO A 107     -10.542  -9.701  -8.832  1.00  0.00           C  
ATOM    269  C   PRO A 107     -11.134 -11.078  -8.465  1.00  0.00           C  
ATOM    270  O   PRO A 107     -11.740 -11.212  -7.408  1.00  0.00           O  
ATOM    271  CB  PRO A 107     -11.527  -8.849  -9.679  1.00  0.00           C  
ATOM    272  CG  PRO A 107     -11.098  -9.068 -11.094  1.00  0.00           C  
ATOM    273  CD  PRO A 107      -9.595  -9.191 -11.041  1.00  0.00           C  
ATOM    274  HA  PRO A 107     -10.319  -9.169  -7.912  1.00  0.00           H  
ATOM    275  HB2 PRO A 107     -12.550  -9.172  -9.517  1.00  0.00           H  
ATOM    276  HB3 PRO A 107     -11.439  -7.801  -9.401  1.00  0.00           H  
ATOM    277  HG2 PRO A 107     -11.544  -9.983 -11.483  1.00  0.00           H  
ATOM    278  HG3 PRO A 107     -11.390  -8.221 -11.709  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      -9.238  -9.857 -11.822  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      -9.124  -8.218 -11.139  1.00  0.00           H  
ATOM    281  N   GLU A 108     -10.952 -12.086  -9.336  1.00  0.00           N  
ATOM    282  CA  GLU A 108     -11.481 -13.454  -9.108  1.00  0.00           C  
ATOM    283  C   GLU A 108     -10.508 -14.301  -8.250  1.00  0.00           C  
ATOM    284  O   GLU A 108     -10.929 -15.287  -7.639  1.00  0.00           O  
ATOM    285  CB  GLU A 108     -11.826 -14.155 -10.458  1.00  0.00           C  
ATOM    286  CG  GLU A 108     -10.637 -14.677 -11.289  1.00  0.00           C  
ATOM    287  CD  GLU A 108      -9.606 -13.613 -11.696  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      -9.998 -12.564 -12.258  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      -8.408 -13.826 -11.453  1.00  0.00           O  
ATOM    290  H   GLU A 108     -10.453 -11.906 -10.160  1.00  0.00           H  
ATOM    291  HA  GLU A 108     -12.404 -13.351  -8.542  1.00  0.00           H  
ATOM    292  HB2 GLU A 108     -12.471 -15.001 -10.249  1.00  0.00           H  
ATOM    293  HB3 GLU A 108     -12.383 -13.459 -11.077  1.00  0.00           H  
ATOM    294  HG2 GLU A 108     -10.140 -15.447 -10.705  1.00  0.00           H  
ATOM    295  HG3 GLU A 108     -11.026 -15.134 -12.193  1.00  0.00           H  
ATOM    296  N   ARG A 109      -9.213 -13.910  -8.210  1.00  0.00           N  
ATOM    297  CA  ARG A 109      -8.225 -14.523  -7.290  1.00  0.00           C  
ATOM    298  C   ARG A 109      -8.564 -14.128  -5.842  1.00  0.00           C  
ATOM    299  O   ARG A 109      -8.715 -14.977  -4.952  1.00  0.00           O  
ATOM    300  CB  ARG A 109      -6.769 -14.067  -7.623  1.00  0.00           C  
ATOM    301  CG  ARG A 109      -6.233 -14.401  -9.038  1.00  0.00           C  
ATOM    302  CD  ARG A 109      -6.142 -15.907  -9.358  1.00  0.00           C  
ATOM    303  NE  ARG A 109      -7.457 -16.531  -9.620  1.00  0.00           N  
ATOM    304  CZ  ARG A 109      -7.901 -17.673  -9.065  1.00  0.00           C  
ATOM    305  NH1 ARG A 109      -7.186 -18.303  -8.132  1.00  0.00           N  
ATOM    306  NH2 ARG A 109      -9.076 -18.168  -9.428  1.00  0.00           N  
ATOM    307  H   ARG A 109      -8.915 -13.195  -8.818  1.00  0.00           H  
ATOM    308  HA  ARG A 109      -8.292 -15.602  -7.391  1.00  0.00           H  
ATOM    309  HB2 ARG A 109      -6.714 -12.988  -7.502  1.00  0.00           H  
ATOM    310  HB3 ARG A 109      -6.097 -14.518  -6.900  1.00  0.00           H  
ATOM    311  HG2 ARG A 109      -6.885 -13.941  -9.772  1.00  0.00           H  
ATOM    312  HG3 ARG A 109      -5.243 -13.967  -9.138  1.00  0.00           H  
ATOM    313  HD2 ARG A 109      -5.533 -16.032 -10.248  1.00  0.00           H  
ATOM    314  HD3 ARG A 109      -5.655 -16.414  -8.531  1.00  0.00           H  
ATOM    315  HE  ARG A 109      -8.036 -16.075 -10.275  1.00  0.00           H  
ATOM    316 HH11 ARG A 109      -6.305 -17.929  -7.828  1.00  0.00           H  
ATOM    317 HH12 ARG A 109      -7.526 -19.160  -7.728  1.00  0.00           H  
ATOM    318 HH21 ARG A 109      -9.636 -17.694 -10.117  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      -9.413 -19.021  -9.020  1.00  0.00           H  
ATOM    320  N   LEU A 110      -8.674 -12.810  -5.647  1.00  0.00           N  
ATOM    321  CA  LEU A 110      -9.036 -12.195  -4.359  1.00  0.00           C  
ATOM    322  C   LEU A 110     -10.529 -12.392  -4.011  1.00  0.00           C  
ATOM    323  O   LEU A 110     -10.911 -12.260  -2.848  1.00  0.00           O  
ATOM    324  CB  LEU A 110      -8.660 -10.689  -4.408  1.00  0.00           C  
ATOM    325  CG  LEU A 110      -7.131 -10.404  -4.588  1.00  0.00           C  
ATOM    326  CD1 LEU A 110      -6.845  -8.914  -4.851  1.00  0.00           C  
ATOM    327  CD2 LEU A 110      -6.333 -10.920  -3.368  1.00  0.00           C  
ATOM    328  H   LEU A 110      -8.438 -12.225  -6.402  1.00  0.00           H  
ATOM    329  HA  LEU A 110      -8.439 -12.671  -3.587  1.00  0.00           H  
ATOM    330  HB2 LEU A 110      -9.202 -10.231  -5.234  1.00  0.00           H  
ATOM    331  HB3 LEU A 110      -8.990 -10.221  -3.488  1.00  0.00           H  
ATOM    332  HG  LEU A 110      -6.778 -10.950  -5.455  1.00  0.00           H  
ATOM    333 HD11 LEU A 110      -5.782  -8.766  -5.004  1.00  0.00           H  
ATOM    334 HD12 LEU A 110      -7.168  -8.321  -4.007  1.00  0.00           H  
ATOM    335 HD13 LEU A 110      -7.376  -8.591  -5.737  1.00  0.00           H  
ATOM    336 HD21 LEU A 110      -6.511 -11.980  -3.232  1.00  0.00           H  
ATOM    337 HD22 LEU A 110      -6.633 -10.388  -2.473  1.00  0.00           H  
ATOM    338 HD23 LEU A 110      -5.278 -10.762  -3.539  1.00  0.00           H  
ATOM    339  N   GLN A 111     -11.356 -12.703  -5.038  1.00  0.00           N  
ATOM    340  CA  GLN A 111     -12.833 -12.871  -4.915  1.00  0.00           C  
ATOM    341  C   GLN A 111     -13.522 -11.585  -4.396  1.00  0.00           C  
ATOM    342  O   GLN A 111     -14.639 -11.626  -3.866  1.00  0.00           O  
ATOM    343  CB  GLN A 111     -13.194 -14.112  -4.048  1.00  0.00           C  
ATOM    344  CG  GLN A 111     -12.694 -15.449  -4.614  1.00  0.00           C  
ATOM    345  CD  GLN A 111     -13.226 -16.652  -3.836  1.00  0.00           C  
ATOM    346  OE1 GLN A 111     -12.604 -17.120  -2.880  1.00  0.00           O  
ATOM    347  NE2 GLN A 111     -14.407 -17.130  -4.208  1.00  0.00           N  
ATOM    348  H   GLN A 111     -10.958 -12.818  -5.927  1.00  0.00           H  
ATOM    349  HA  GLN A 111     -13.199 -13.043  -5.923  1.00  0.00           H  
ATOM    350  HB2 GLN A 111     -12.766 -13.979  -3.062  1.00  0.00           H  
ATOM    351  HB3 GLN A 111     -14.273 -14.168  -3.952  1.00  0.00           H  
ATOM    352  HG2 GLN A 111     -13.010 -15.535  -5.650  1.00  0.00           H  
ATOM    353  HG3 GLN A 111     -11.608 -15.462  -4.578  1.00  0.00           H  
ATOM    354 HE21 GLN A 111     -14.871 -16.693  -4.955  1.00  0.00           H  
ATOM    355 HE22 GLN A 111     -14.764 -17.906  -3.732  1.00  0.00           H  
ATOM    356  N   CYS A 112     -12.847 -10.444  -4.605  1.00  0.00           N  
ATOM    357  CA  CYS A 112     -13.320  -9.114  -4.199  1.00  0.00           C  
ATOM    358  C   CYS A 112     -13.718  -8.302  -5.448  1.00  0.00           C  
ATOM    359  O   CYS A 112     -13.130  -8.515  -6.523  1.00  0.00           O  
ATOM    360  CB  CYS A 112     -12.203  -8.393  -3.413  1.00  0.00           C  
ATOM    361  SG  CYS A 112     -11.631  -9.301  -1.961  1.00  0.00           S  
ATOM    362  H   CYS A 112     -11.988 -10.509  -5.068  1.00  0.00           H  
ATOM    363  HA  CYS A 112     -14.185  -9.228  -3.556  1.00  0.00           H  
ATOM    364  HB2 CYS A 112     -11.347  -8.244  -4.057  1.00  0.00           H  
ATOM    365  HB3 CYS A 112     -12.562  -7.429  -3.072  1.00  0.00           H  
ATOM    366  HG  CYS A 112     -12.044 -10.555  -2.088  1.00  0.00           H  
ATOM    367  N   PRO A 113     -14.729  -7.370  -5.345  1.00  0.00           N  
ATOM    368  CA  PRO A 113     -15.076  -6.449  -6.454  1.00  0.00           C  
ATOM    369  C   PRO A 113     -13.865  -5.571  -6.856  1.00  0.00           C  
ATOM    370  O   PRO A 113     -12.971  -5.322  -6.028  1.00  0.00           O  
ATOM    371  CB  PRO A 113     -16.254  -5.602  -5.875  1.00  0.00           C  
ATOM    372  CG  PRO A 113     -16.140  -5.750  -4.392  1.00  0.00           C  
ATOM    373  CD  PRO A 113     -15.615  -7.148  -4.167  1.00  0.00           C  
ATOM    374  HA  PRO A 113     -15.413  -7.007  -7.324  1.00  0.00           H  
ATOM    375  HB2 PRO A 113     -16.169  -4.563  -6.183  1.00  0.00           H  
ATOM    376  HB3 PRO A 113     -17.196  -6.000  -6.238  1.00  0.00           H  
ATOM    377  HG2 PRO A 113     -15.444  -5.013  -3.994  1.00  0.00           H  
ATOM    378  HG3 PRO A 113     -17.112  -5.627  -3.928  1.00  0.00           H  
ATOM    379  HD2 PRO A 113     -15.054  -7.200  -3.238  1.00  0.00           H  
ATOM    380  HD3 PRO A 113     -16.423  -7.871  -4.156  1.00  0.00           H  
ATOM    381  N   LEU A 114     -13.845  -5.128  -8.128  1.00  0.00           N  
ATOM    382  CA  LEU A 114     -12.709  -4.379  -8.713  1.00  0.00           C  
ATOM    383  C   LEU A 114     -12.420  -3.100  -7.905  1.00  0.00           C  
ATOM    384  O   LEU A 114     -11.260  -2.807  -7.615  1.00  0.00           O  
ATOM    385  CB  LEU A 114     -12.992  -4.046 -10.221  1.00  0.00           C  
ATOM    386  CG  LEU A 114     -11.750  -3.880 -11.173  1.00  0.00           C  
ATOM    387  CD1 LEU A 114     -10.924  -2.599 -10.901  1.00  0.00           C  
ATOM    388  CD2 LEU A 114     -10.865  -5.145 -11.122  1.00  0.00           C  
ATOM    389  H   LEU A 114     -14.614  -5.325  -8.700  1.00  0.00           H  
ATOM    390  HA  LEU A 114     -11.840  -5.028  -8.655  1.00  0.00           H  
ATOM    391  HB2 LEU A 114     -13.611  -4.841 -10.629  1.00  0.00           H  
ATOM    392  HB3 LEU A 114     -13.575  -3.130 -10.269  1.00  0.00           H  
ATOM    393  HG  LEU A 114     -12.109  -3.790 -12.190  1.00  0.00           H  
ATOM    394 HD11 LEU A 114     -10.100  -2.540 -11.602  1.00  0.00           H  
ATOM    395 HD12 LEU A 114     -10.532  -2.620  -9.894  1.00  0.00           H  
ATOM    396 HD13 LEU A 114     -11.554  -1.729 -11.021  1.00  0.00           H  
ATOM    397 HD21 LEU A 114     -10.060  -5.053 -11.836  1.00  0.00           H  
ATOM    398 HD22 LEU A 114     -11.457  -6.017 -11.374  1.00  0.00           H  
ATOM    399 HD23 LEU A 114     -10.450  -5.270 -10.129  1.00  0.00           H  
ATOM    400  N   GLU A 115     -13.489  -2.362  -7.548  1.00  0.00           N  
ATOM    401  CA  GLU A 115     -13.401  -1.133  -6.718  1.00  0.00           C  
ATOM    402  C   GLU A 115     -12.650  -1.370  -5.390  1.00  0.00           C  
ATOM    403  O   GLU A 115     -11.846  -0.535  -4.969  1.00  0.00           O  
ATOM    404  CB  GLU A 115     -14.822  -0.583  -6.419  1.00  0.00           C  
ATOM    405  CG  GLU A 115     -15.697  -0.336  -7.662  1.00  0.00           C  
ATOM    406  CD  GLU A 115     -17.072   0.267  -7.328  1.00  0.00           C  
ATOM    407  OE1 GLU A 115     -17.979  -0.486  -6.917  1.00  0.00           O  
ATOM    408  OE2 GLU A 115     -17.251   1.500  -7.465  1.00  0.00           O  
ATOM    409  H   GLU A 115     -14.375  -2.610  -7.886  1.00  0.00           H  
ATOM    410  HA  GLU A 115     -12.857  -0.397  -7.301  1.00  0.00           H  
ATOM    411  HB2 GLU A 115     -15.341  -1.290  -5.783  1.00  0.00           H  
ATOM    412  HB3 GLU A 115     -14.722   0.357  -5.884  1.00  0.00           H  
ATOM    413  HG2 GLU A 115     -15.166   0.336  -8.329  1.00  0.00           H  
ATOM    414  HG3 GLU A 115     -15.846  -1.279  -8.177  1.00  0.00           H  
ATOM    415  N   ALA A 116     -12.913  -2.538  -4.765  1.00  0.00           N  
ATOM    416  CA  ALA A 116     -12.335  -2.911  -3.453  1.00  0.00           C  
ATOM    417  C   ALA A 116     -10.804  -3.047  -3.528  1.00  0.00           C  
ATOM    418  O   ALA A 116     -10.099  -2.717  -2.577  1.00  0.00           O  
ATOM    419  CB  ALA A 116     -12.952  -4.229  -2.952  1.00  0.00           C  
ATOM    420  H   ALA A 116     -13.489  -3.189  -5.218  1.00  0.00           H  
ATOM    421  HA  ALA A 116     -12.589  -2.126  -2.744  1.00  0.00           H  
ATOM    422  HB1 ALA A 116     -14.032  -4.129  -2.894  1.00  0.00           H  
ATOM    423  HB2 ALA A 116     -12.567  -4.470  -1.972  1.00  0.00           H  
ATOM    424  HB3 ALA A 116     -12.712  -5.030  -3.643  1.00  0.00           H  
ATOM    425  N   ILE A 117     -10.314  -3.514  -4.688  1.00  0.00           N  
ATOM    426  CA  ILE A 117      -8.879  -3.815  -4.917  1.00  0.00           C  
ATOM    427  C   ILE A 117      -8.211  -2.748  -5.808  1.00  0.00           C  
ATOM    428  O   ILE A 117      -7.018  -2.864  -6.137  1.00  0.00           O  
ATOM    429  CB  ILE A 117      -8.698  -5.241  -5.573  1.00  0.00           C  
ATOM    430  CG1 ILE A 117      -9.259  -5.274  -7.038  1.00  0.00           C  
ATOM    431  CG2 ILE A 117      -9.362  -6.329  -4.692  1.00  0.00           C  
ATOM    432  CD1 ILE A 117      -9.017  -6.575  -7.781  1.00  0.00           C  
ATOM    433  H   ILE A 117     -10.940  -3.629  -5.437  1.00  0.00           H  
ATOM    434  HA  ILE A 117      -8.362  -3.818  -3.958  1.00  0.00           H  
ATOM    435  HB  ILE A 117      -7.631  -5.456  -5.606  1.00  0.00           H  
ATOM    436 HG12 ILE A 117     -10.329  -5.104  -7.021  1.00  0.00           H  
ATOM    437 HG13 ILE A 117      -8.792  -4.481  -7.619  1.00  0.00           H  
ATOM    438 HG21 ILE A 117     -10.427  -6.147  -4.622  1.00  0.00           H  
ATOM    439 HG22 ILE A 117      -8.935  -6.311  -3.695  1.00  0.00           H  
ATOM    440 HG23 ILE A 117      -9.198  -7.310  -5.126  1.00  0.00           H  
ATOM    441 HD11 ILE A 117      -9.503  -7.388  -7.256  1.00  0.00           H  
ATOM    442 HD12 ILE A 117      -7.956  -6.772  -7.847  1.00  0.00           H  
ATOM    443 HD13 ILE A 117      -9.431  -6.497  -8.773  1.00  0.00           H  
ATOM    444  N   GLN A 118      -8.983  -1.702  -6.176  1.00  0.00           N  
ATOM    445  CA  GLN A 118      -8.574  -0.730  -7.201  1.00  0.00           C  
ATOM    446  C   GLN A 118      -7.452   0.171  -6.658  1.00  0.00           C  
ATOM    447  O   GLN A 118      -7.604   0.768  -5.582  1.00  0.00           O  
ATOM    448  CB  GLN A 118      -9.805   0.125  -7.659  1.00  0.00           C  
ATOM    449  CG  GLN A 118      -9.678   0.690  -9.084  1.00  0.00           C  
ATOM    450  CD  GLN A 118     -10.892   1.504  -9.541  1.00  0.00           C  
ATOM    451  OE1 GLN A 118     -11.863   0.942 -10.049  1.00  0.00           O  
ATOM    452  NE2 GLN A 118     -10.824   2.828  -9.437  1.00  0.00           N  
ATOM    453  H   GLN A 118      -9.842  -1.546  -5.719  1.00  0.00           H  
ATOM    454  HA  GLN A 118      -8.199  -1.295  -8.054  1.00  0.00           H  
ATOM    455  HB2 GLN A 118     -10.694  -0.497  -7.623  1.00  0.00           H  
ATOM    456  HB3 GLN A 118      -9.943   0.954  -6.972  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      -8.794   1.316  -9.129  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      -9.551  -0.147  -9.769  1.00  0.00           H  
ATOM    459 HE21 GLN A 118     -10.002   3.226  -9.074  1.00  0.00           H  
ATOM    460 HE22 GLN A 118     -11.598   3.358  -9.725  1.00  0.00           H  
ATOM    461  N   CYS A 119      -6.334   0.237  -7.405  1.00  0.00           N  
ATOM    462  CA  CYS A 119      -5.166   1.042  -7.034  1.00  0.00           C  
ATOM    463  C   CYS A 119      -5.542   2.536  -6.951  1.00  0.00           C  
ATOM    464  O   CYS A 119      -5.910   3.124  -7.974  1.00  0.00           O  
ATOM    465  CB  CYS A 119      -4.031   0.861  -8.056  1.00  0.00           C  
ATOM    466  SG  CYS A 119      -2.626   1.974  -7.809  1.00  0.00           S  
ATOM    467  H   CYS A 119      -6.306  -0.265  -8.241  1.00  0.00           H  
ATOM    468  HA  CYS A 119      -4.818   0.696  -6.065  1.00  0.00           H  
ATOM    469  HB2 CYS A 119      -3.647  -0.151  -8.000  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      -4.416   1.042  -9.052  1.00  0.00           H  
ATOM    471  HG  CYS A 119      -2.017   2.121  -8.978  1.00  0.00           H  
ATOM    472  N   PRO A 120      -5.428   3.184  -5.743  1.00  0.00           N  
ATOM    473  CA  PRO A 120      -5.796   4.608  -5.559  1.00  0.00           C  
ATOM    474  C   PRO A 120      -4.754   5.577  -6.168  1.00  0.00           C  
ATOM    475  O   PRO A 120      -4.877   6.796  -6.025  1.00  0.00           O  
ATOM    476  CB  PRO A 120      -5.890   4.742  -4.017  1.00  0.00           C  
ATOM    477  CG  PRO A 120      -4.913   3.744  -3.492  1.00  0.00           C  
ATOM    478  CD  PRO A 120      -4.935   2.581  -4.468  1.00  0.00           C  
ATOM    479  HA  PRO A 120      -6.762   4.822  -6.003  1.00  0.00           H  
ATOM    480  HB2 PRO A 120      -5.641   5.752  -3.702  1.00  0.00           H  
ATOM    481  HB3 PRO A 120      -6.898   4.510  -3.692  1.00  0.00           H  
ATOM    482  HG2 PRO A 120      -3.917   4.184  -3.452  1.00  0.00           H  
ATOM    483  HG3 PRO A 120      -5.211   3.419  -2.501  1.00  0.00           H  
ATOM    484  HD2 PRO A 120      -3.939   2.178  -4.594  1.00  0.00           H  
ATOM    485  HD3 PRO A 120      -5.613   1.807  -4.128  1.00  0.00           H  
ATOM    486  N   ILE A 121      -3.727   5.017  -6.835  1.00  0.00           N  
ATOM    487  CA  ILE A 121      -2.743   5.781  -7.609  1.00  0.00           C  
ATOM    488  C   ILE A 121      -3.183   5.820  -9.086  1.00  0.00           C  
ATOM    489  O   ILE A 121      -3.316   6.893  -9.679  1.00  0.00           O  
ATOM    490  CB  ILE A 121      -1.309   5.127  -7.499  1.00  0.00           C  
ATOM    491  CG1 ILE A 121      -0.918   4.892  -6.002  1.00  0.00           C  
ATOM    492  CG2 ILE A 121      -0.231   5.984  -8.222  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       0.384   4.132  -5.795  1.00  0.00           C  
ATOM    494  H   ILE A 121      -3.631   4.043  -6.801  1.00  0.00           H  
ATOM    495  HA  ILE A 121      -2.697   6.800  -7.218  1.00  0.00           H  
ATOM    496  HB  ILE A 121      -1.352   4.163  -8.001  1.00  0.00           H  
ATOM    497 HG12 ILE A 121      -0.815   5.848  -5.501  1.00  0.00           H  
ATOM    498 HG13 ILE A 121      -1.703   4.328  -5.516  1.00  0.00           H  
ATOM    499 HG21 ILE A 121      -0.170   6.964  -7.764  1.00  0.00           H  
ATOM    500 HG22 ILE A 121      -0.492   6.093  -9.265  1.00  0.00           H  
ATOM    501 HG23 ILE A 121       0.736   5.495  -8.151  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       0.559   4.009  -4.734  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       1.207   4.685  -6.226  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       0.317   3.161  -6.261  1.00  0.00           H  
ATOM    505  N   THR A 122      -3.456   4.624  -9.657  1.00  0.00           N  
ATOM    506  CA  THR A 122      -3.685   4.453 -11.115  1.00  0.00           C  
ATOM    507  C   THR A 122      -5.178   4.270 -11.480  1.00  0.00           C  
ATOM    508  O   THR A 122      -5.484   3.985 -12.643  1.00  0.00           O  
ATOM    509  CB  THR A 122      -2.846   3.243 -11.658  1.00  0.00           C  
ATOM    510  OG1 THR A 122      -3.130   2.055 -10.906  1.00  0.00           O  
ATOM    511  CG2 THR A 122      -1.333   3.523 -11.617  1.00  0.00           C  
ATOM    512  H   THR A 122      -3.534   3.835  -9.080  1.00  0.00           H  
ATOM    513  HA  THR A 122      -3.334   5.350 -11.620  1.00  0.00           H  
ATOM    514  HB  THR A 122      -3.126   3.062 -12.692  1.00  0.00           H  
ATOM    515  HG1 THR A 122      -2.979   1.279 -11.469  1.00  0.00           H  
ATOM    516 HG21 THR A 122      -1.020   3.727 -10.600  1.00  0.00           H  
ATOM    517 HG22 THR A 122      -1.101   4.378 -12.238  1.00  0.00           H  
ATOM    518 HG23 THR A 122      -0.790   2.662 -11.987  1.00  0.00           H  
ATOM    519  N   LEU A 123      -6.083   4.476 -10.490  1.00  0.00           N  
ATOM    520  CA  LEU A 123      -7.576   4.407 -10.631  1.00  0.00           C  
ATOM    521  C   LEU A 123      -8.086   3.182 -11.442  1.00  0.00           C  
ATOM    522  O   LEU A 123      -9.177   3.216 -12.019  1.00  0.00           O  
ATOM    523  CB  LEU A 123      -8.179   5.753 -11.181  1.00  0.00           C  
ATOM    524  CG  LEU A 123      -7.940   6.108 -12.704  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      -9.176   6.789 -13.344  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      -6.690   6.999 -12.905  1.00  0.00           C  
ATOM    527  H   LEU A 123      -5.735   4.697  -9.604  1.00  0.00           H  
ATOM    528  HA  LEU A 123      -7.953   4.275  -9.620  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      -9.250   5.721 -11.002  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      -7.775   6.559 -10.573  1.00  0.00           H  
ATOM    531  HG  LEU A 123      -7.770   5.176 -13.246  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      -9.384   7.730 -12.844  1.00  0.00           H  
ATOM    533 HD12 LEU A 123     -10.035   6.142 -13.253  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      -8.988   6.977 -14.394  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      -6.825   7.947 -12.394  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      -6.535   7.178 -13.960  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      -5.824   6.498 -12.502  1.00  0.00           H  
ATOM    538  N   GLU A 124      -7.333   2.073 -11.395  1.00  0.00           N  
ATOM    539  CA  GLU A 124      -7.626   0.861 -12.192  1.00  0.00           C  
ATOM    540  C   GLU A 124      -7.210  -0.397 -11.424  1.00  0.00           C  
ATOM    541  O   GLU A 124      -6.673  -0.299 -10.312  1.00  0.00           O  
ATOM    542  CB  GLU A 124      -6.889   0.922 -13.558  1.00  0.00           C  
ATOM    543  CG  GLU A 124      -5.349   0.842 -13.449  1.00  0.00           C  
ATOM    544  CD  GLU A 124      -4.637   0.800 -14.808  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      -4.555   1.847 -15.489  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      -4.141  -0.278 -15.205  1.00  0.00           O  
ATOM    547  H   GLU A 124      -6.567   2.061 -10.783  1.00  0.00           H  
ATOM    548  HA  GLU A 124      -8.698   0.817 -12.365  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      -7.238   0.109 -14.180  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      -7.147   1.854 -14.048  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      -4.997   1.712 -12.902  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      -5.086  -0.050 -12.883  1.00  0.00           H  
ATOM    553  N   GLN A 125      -7.490  -1.583 -12.020  1.00  0.00           N  
ATOM    554  CA  GLN A 125      -6.992  -2.874 -11.526  1.00  0.00           C  
ATOM    555  C   GLN A 125      -5.456  -2.855 -11.594  1.00  0.00           C  
ATOM    556  O   GLN A 125      -4.910  -2.634 -12.688  1.00  0.00           O  
ATOM    557  CB  GLN A 125      -7.514  -4.045 -12.406  1.00  0.00           C  
ATOM    558  CG  GLN A 125      -7.165  -5.465 -11.881  1.00  0.00           C  
ATOM    559  CD  GLN A 125      -7.287  -6.556 -12.947  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      -6.305  -6.917 -13.594  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      -8.497  -7.038 -13.186  1.00  0.00           N  
ATOM    562  H   GLN A 125      -8.018  -1.587 -12.839  1.00  0.00           H  
ATOM    563  HA  GLN A 125      -7.333  -3.004 -10.505  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      -8.593  -3.967 -12.476  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      -7.103  -3.937 -13.403  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      -6.145  -5.467 -11.516  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      -7.830  -5.711 -11.061  1.00  0.00           H  
ATOM    568 HE21 GLN A 125      -9.248  -6.679 -12.671  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      -8.592  -7.733 -13.873  1.00  0.00           H  
ATOM    570  N   PRO A 126      -4.734  -3.023 -10.447  1.00  0.00           N  
ATOM    571  CA  PRO A 126      -3.272  -3.151 -10.454  1.00  0.00           C  
ATOM    572  C   PRO A 126      -2.762  -4.238 -11.416  1.00  0.00           C  
ATOM    573  O   PRO A 126      -1.824  -3.986 -12.164  1.00  0.00           O  
ATOM    574  CB  PRO A 126      -2.914  -3.501  -8.989  1.00  0.00           C  
ATOM    575  CG  PRO A 126      -4.034  -2.940  -8.180  1.00  0.00           C  
ATOM    576  CD  PRO A 126      -5.271  -3.026  -9.064  1.00  0.00           C  
ATOM    577  HA  PRO A 126      -2.810  -2.202 -10.721  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      -2.841  -4.583  -8.867  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      -1.964  -3.055  -8.723  1.00  0.00           H  
ATOM    580  HG2 PRO A 126      -4.163  -3.531  -7.273  1.00  0.00           H  
ATOM    581  HG3 PRO A 126      -3.825  -1.907  -7.916  1.00  0.00           H  
ATOM    582  HD2 PRO A 126      -5.821  -3.942  -8.877  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      -5.912  -2.170  -8.899  1.00  0.00           H  
ATOM    584  N   GLU A 127      -3.398  -5.441 -11.369  1.00  0.00           N  
ATOM    585  CA  GLU A 127      -2.942  -6.687 -12.046  1.00  0.00           C  
ATOM    586  C   GLU A 127      -1.774  -7.302 -11.255  1.00  0.00           C  
ATOM    587  O   GLU A 127      -1.741  -8.497 -11.002  1.00  0.00           O  
ATOM    588  CB  GLU A 127      -2.547  -6.513 -13.545  1.00  0.00           C  
ATOM    589  CG  GLU A 127      -2.324  -7.860 -14.284  1.00  0.00           C  
ATOM    590  CD  GLU A 127      -1.348  -7.771 -15.461  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      -1.782  -7.503 -16.598  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      -0.131  -7.977 -15.249  1.00  0.00           O  
ATOM    593  H   GLU A 127      -4.220  -5.507 -10.834  1.00  0.00           H  
ATOM    594  HA  GLU A 127      -3.777  -7.378 -11.986  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      -3.343  -5.968 -14.046  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      -1.638  -5.922 -13.606  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      -1.949  -8.594 -13.578  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      -3.289  -8.207 -14.652  1.00  0.00           H  
ATOM    599  N   LYS A 128      -0.817  -6.447 -10.893  1.00  0.00           N  
ATOM    600  CA  LYS A 128       0.297  -6.737 -10.005  1.00  0.00           C  
ATOM    601  C   LYS A 128       0.354  -5.574  -9.013  1.00  0.00           C  
ATOM    602  O   LYS A 128       0.597  -4.436  -9.420  1.00  0.00           O  
ATOM    603  CB  LYS A 128       1.648  -6.840 -10.776  1.00  0.00           C  
ATOM    604  CG  LYS A 128       1.706  -7.930 -11.870  1.00  0.00           C  
ATOM    605  CD  LYS A 128       1.457  -9.352 -11.330  1.00  0.00           C  
ATOM    606  CE  LYS A 128       1.672 -10.434 -12.400  1.00  0.00           C  
ATOM    607  NZ  LYS A 128       0.838 -10.200 -13.609  1.00  0.00           N  
ATOM    608  H   LYS A 128      -0.875  -5.547 -11.232  1.00  0.00           H  
ATOM    609  HA  LYS A 128       0.098  -7.664  -9.475  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       1.851  -5.883 -11.255  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       2.442  -7.037 -10.063  1.00  0.00           H  
ATOM    612  HG2 LYS A 128       0.946  -7.711 -12.615  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       2.683  -7.895 -12.345  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       2.120  -9.545 -10.497  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       0.431  -9.413 -10.979  1.00  0.00           H  
ATOM    616  HE2 LYS A 128       2.714 -10.442 -12.691  1.00  0.00           H  
ATOM    617  HE3 LYS A 128       1.411 -11.398 -11.983  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128       0.949 -10.983 -14.280  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128       1.122  -9.314 -14.080  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128      -0.160 -10.126 -13.342  1.00  0.00           H  
ATOM    621  N   GLY A 129       0.067  -5.845  -7.741  1.00  0.00           N  
ATOM    622  CA  GLY A 129       0.092  -4.819  -6.702  1.00  0.00           C  
ATOM    623  C   GLY A 129       0.589  -5.359  -5.391  1.00  0.00           C  
ATOM    624  O   GLY A 129       0.965  -6.528  -5.308  1.00  0.00           O  
ATOM    625  H   GLY A 129      -0.183  -6.757  -7.499  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       0.732  -3.993  -7.004  1.00  0.00           H  
ATOM    627  HA3 GLY A 129      -0.915  -4.446  -6.562  1.00  0.00           H  
ATOM    628  N   ILE A 130       0.561  -4.531  -4.348  1.00  0.00           N  
ATOM    629  CA  ILE A 130       1.157  -4.889  -3.051  1.00  0.00           C  
ATOM    630  C   ILE A 130       0.376  -4.227  -1.895  1.00  0.00           C  
ATOM    631  O   ILE A 130      -0.043  -3.057  -1.995  1.00  0.00           O  
ATOM    632  CB  ILE A 130       2.694  -4.528  -3.008  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       3.327  -4.978  -1.655  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.941  -3.019  -3.289  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       4.827  -4.828  -1.562  1.00  0.00           C  
ATOM    636  H   ILE A 130       0.102  -3.667  -4.435  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.064  -5.972  -2.938  1.00  0.00           H  
ATOM    638  HB  ILE A 130       3.173  -5.087  -3.813  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       2.904  -4.393  -0.849  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       3.098  -6.023  -1.482  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.556  -2.761  -4.269  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       4.004  -2.815  -3.269  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       2.446  -2.416  -2.540  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       5.172  -5.230  -0.619  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       5.094  -3.780  -1.616  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       5.307  -5.366  -2.372  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.150  -5.018  -0.824  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.522  -4.567   0.399  1.00  0.00           C  
ATOM    649  C   PHE A 131       0.422  -3.705   1.250  1.00  0.00           C  
ATOM    650  O   PHE A 131       1.416  -4.200   1.815  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.042  -5.779   1.219  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -2.274  -6.457   0.629  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -3.370  -5.701   0.216  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -2.359  -7.839   0.530  1.00  0.00           C  
ATOM    655  CE1 PHE A 131      -4.499  -6.311  -0.284  1.00  0.00           C  
ATOM    656  CE2 PHE A 131      -3.493  -8.449   0.037  1.00  0.00           C  
ATOM    657  CZ  PHE A 131      -4.566  -7.686  -0.369  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.455  -5.950  -0.867  1.00  0.00           H  
ATOM    659  HA  PHE A 131      -1.377  -3.957   0.101  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -0.252  -6.519   1.302  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -1.306  -5.451   2.221  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -3.327  -4.620   0.278  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.520  -8.447   0.844  1.00  0.00           H  
ATOM    664  HE1 PHE A 131      -5.340  -5.709  -0.601  1.00  0.00           H  
ATOM    665  HE2 PHE A 131      -3.537  -9.527  -0.036  1.00  0.00           H  
ATOM    666  HZ  PHE A 131      -5.459  -8.163  -0.756  1.00  0.00           H  
ATOM    667  N   VAL A 132       0.115  -2.404   1.308  1.00  0.00           N  
ATOM    668  CA  VAL A 132       0.861  -1.418   2.099  1.00  0.00           C  
ATOM    669  C   VAL A 132      -0.145  -0.590   2.929  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.235  -0.288   2.446  1.00  0.00           O  
ATOM    671  CB  VAL A 132       1.716  -0.465   1.172  1.00  0.00           C  
ATOM    672  CG1 VAL A 132       2.532   0.546   2.001  1.00  0.00           C  
ATOM    673  CG2 VAL A 132       2.635  -1.269   0.217  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.664  -2.089   0.798  1.00  0.00           H  
ATOM    675  HA  VAL A 132       1.536  -1.948   2.774  1.00  0.00           H  
ATOM    676  HB  VAL A 132       1.026   0.109   0.555  1.00  0.00           H  
ATOM    677 HG11 VAL A 132       3.213   0.020   2.665  1.00  0.00           H  
ATOM    678 HG12 VAL A 132       1.865   1.160   2.591  1.00  0.00           H  
ATOM    679 HG13 VAL A 132       3.107   1.187   1.340  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       3.190  -0.588  -0.415  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       2.033  -1.916  -0.404  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       3.330  -1.873   0.791  1.00  0.00           H  
ATOM    683  N   LYS A 133       0.226  -0.256   4.177  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -0.560   0.623   5.070  1.00  0.00           C  
ATOM    685  C   LYS A 133      -0.962   1.946   4.387  1.00  0.00           C  
ATOM    686  O   LYS A 133      -0.180   2.524   3.622  1.00  0.00           O  
ATOM    687  CB  LYS A 133       0.262   0.965   6.343  1.00  0.00           C  
ATOM    688  CG  LYS A 133       0.414  -0.165   7.373  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -0.924  -0.527   8.060  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -0.733  -1.037   9.494  1.00  0.00           C  
ATOM    691  NZ  LYS A 133       0.086  -2.277   9.574  1.00  0.00           N  
ATOM    692  H   LYS A 133       1.060  -0.624   4.513  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -1.457   0.084   5.360  1.00  0.00           H  
ATOM    694  HB2 LYS A 133       1.257   1.262   6.031  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -0.192   1.812   6.855  1.00  0.00           H  
ATOM    696  HG2 LYS A 133       0.810  -1.042   6.873  1.00  0.00           H  
ATOM    697  HG3 LYS A 133       1.125   0.157   8.128  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -1.563   0.354   8.092  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -1.425  -1.295   7.476  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -0.246  -0.264  10.071  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -1.714  -1.234   9.926  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133       0.143  -2.601  10.563  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133       1.051  -2.091   9.235  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133      -0.332  -3.029   8.998  1.00  0.00           H  
ATOM    705  N   ASN A 134      -2.194   2.397   4.675  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -2.611   3.789   4.433  1.00  0.00           C  
ATOM    707  C   ASN A 134      -1.748   4.721   5.304  1.00  0.00           C  
ATOM    708  O   ASN A 134      -1.219   5.707   4.824  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -4.120   3.967   4.757  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -4.608   5.428   4.796  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -4.130   6.293   4.071  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -5.582   5.711   5.656  1.00  0.00           N  
ATOM    713  H   ASN A 134      -2.842   1.773   5.059  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -2.438   4.014   3.382  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -4.700   3.444   4.002  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -4.326   3.515   5.720  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -5.936   4.986   6.211  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -5.911   6.633   5.695  1.00  0.00           H  
ATOM    719  N   SER A 135      -1.591   4.339   6.578  1.00  0.00           N  
ATOM    720  CA  SER A 135      -0.788   5.068   7.574  1.00  0.00           C  
ATOM    721  C   SER A 135      -0.147   4.055   8.544  1.00  0.00           C  
ATOM    722  O   SER A 135      -0.749   3.010   8.842  1.00  0.00           O  
ATOM    723  CB  SER A 135      -1.688   6.082   8.316  1.00  0.00           C  
ATOM    724  OG  SER A 135      -2.871   5.457   8.793  1.00  0.00           O  
ATOM    725  H   SER A 135      -2.027   3.515   6.861  1.00  0.00           H  
ATOM    726  HA  SER A 135       0.004   5.605   7.053  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -1.155   6.503   9.157  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -1.972   6.881   7.641  1.00  0.00           H  
ATOM    729  HG  SER A 135      -3.194   4.847   8.125  1.00  0.00           H  
ATOM    730  N   ASP A 136       1.071   4.382   9.021  1.00  0.00           N  
ATOM    731  CA  ASP A 136       1.922   3.474   9.825  1.00  0.00           C  
ATOM    732  C   ASP A 136       1.234   3.062  11.138  1.00  0.00           C  
ATOM    733  O   ASP A 136       0.992   1.873  11.379  1.00  0.00           O  
ATOM    734  CB  ASP A 136       3.287   4.166  10.131  1.00  0.00           C  
ATOM    735  CG  ASP A 136       4.294   3.246  10.858  1.00  0.00           C  
ATOM    736  OD1 ASP A 136       5.015   2.476  10.184  1.00  0.00           O  
ATOM    737  OD2 ASP A 136       4.364   3.287  12.106  1.00  0.00           O  
ATOM    738  H   ASP A 136       1.414   5.282   8.833  1.00  0.00           H  
ATOM    739  HA  ASP A 136       2.108   2.584   9.228  1.00  0.00           H  
ATOM    740  HB2 ASP A 136       3.731   4.493   9.196  1.00  0.00           H  
ATOM    741  HB3 ASP A 136       3.107   5.045  10.745  1.00  0.00           H  
ATOM    742  N   GLY A 137       0.884   4.063  11.964  1.00  0.00           N  
ATOM    743  CA  GLY A 137       0.348   3.817  13.311  1.00  0.00           C  
ATOM    744  C   GLY A 137      -1.166   3.667  13.349  1.00  0.00           C  
ATOM    745  O   GLY A 137      -1.821   4.145  14.282  1.00  0.00           O  
ATOM    746  H   GLY A 137       0.971   4.986  11.647  1.00  0.00           H  
ATOM    747  HA2 GLY A 137       0.793   2.916  13.719  1.00  0.00           H  
ATOM    748  HA3 GLY A 137       0.633   4.648  13.948  1.00  0.00           H  
ATOM    749  N   SER A 138      -1.721   3.004  12.324  1.00  0.00           N  
ATOM    750  CA  SER A 138      -3.152   2.691  12.226  1.00  0.00           C  
ATOM    751  C   SER A 138      -3.312   1.375  11.458  1.00  0.00           C  
ATOM    752  O   SER A 138      -2.639   1.176  10.446  1.00  0.00           O  
ATOM    753  CB  SER A 138      -3.909   3.829  11.501  1.00  0.00           C  
ATOM    754  OG  SER A 138      -3.790   5.057  12.202  1.00  0.00           O  
ATOM    755  H   SER A 138      -1.138   2.702  11.596  1.00  0.00           H  
ATOM    756  HA  SER A 138      -3.548   2.569  13.229  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -3.498   3.966  10.507  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -4.962   3.580  11.418  1.00  0.00           H  
ATOM    759  HG  SER A 138      -2.875   5.364  12.145  1.00  0.00           H  
ATOM    760  N   ASP A 139      -4.246   0.509  11.897  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -4.465  -0.845  11.309  1.00  0.00           C  
ATOM    762  C   ASP A 139      -5.234  -0.801   9.962  1.00  0.00           C  
ATOM    763  O   ASP A 139      -5.803  -1.810   9.532  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -5.221  -1.736  12.325  1.00  0.00           C  
ATOM    765  CG  ASP A 139      -4.407  -2.003  13.598  1.00  0.00           C  
ATOM    766  OD1 ASP A 139      -3.555  -2.918  13.583  1.00  0.00           O  
ATOM    767  OD2 ASP A 139      -4.618  -1.304  14.615  1.00  0.00           O  
ATOM    768  H   ASP A 139      -4.812   0.780  12.651  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -3.490  -1.287  11.118  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -6.153  -1.247  12.595  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -5.463  -2.691  11.860  1.00  0.00           H  
ATOM    772  N   VAL A 140      -5.241   0.362   9.303  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.824   0.533   7.974  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.754   0.277   6.891  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.731   0.970   6.812  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -6.497   1.955   7.806  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -5.534   3.114   8.179  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -7.085   2.140   6.382  1.00  0.00           C  
ATOM    779  H   VAL A 140      -4.845   1.139   9.729  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -6.602  -0.220   7.868  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -7.333   2.001   8.509  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -4.659   3.086   7.542  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -5.224   3.015   9.210  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -6.037   4.065   8.052  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -7.564   3.105   6.303  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -7.818   1.366   6.182  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -6.293   2.073   5.645  1.00  0.00           H  
ATOM    788  N   CYS A 141      -4.998  -0.771   6.099  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -4.177  -1.157   4.951  1.00  0.00           C  
ATOM    790  C   CYS A 141      -4.876  -0.733   3.658  1.00  0.00           C  
ATOM    791  O   CYS A 141      -6.084  -0.459   3.650  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.966  -2.680   4.972  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -2.906  -3.323   3.649  1.00  0.00           S  
ATOM    794  H   CYS A 141      -5.787  -1.316   6.296  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.211  -0.659   5.018  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.511  -2.959   5.912  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -4.924  -3.182   4.881  1.00  0.00           H  
ATOM    798  N   THR A 142      -4.116  -0.671   2.568  1.00  0.00           N  
ATOM    799  CA  THR A 142      -4.632  -0.316   1.240  1.00  0.00           C  
ATOM    800  C   THR A 142      -3.848  -1.088   0.168  1.00  0.00           C  
ATOM    801  O   THR A 142      -2.638  -1.308   0.305  1.00  0.00           O  
ATOM    802  CB  THR A 142      -4.533   1.228   0.979  1.00  0.00           C  
ATOM    803  OG1 THR A 142      -5.156   1.945   2.065  1.00  0.00           O  
ATOM    804  CG2 THR A 142      -5.209   1.640  -0.345  1.00  0.00           C  
ATOM    805  H   THR A 142      -3.160  -0.883   2.651  1.00  0.00           H  
ATOM    806  HA  THR A 142      -5.680  -0.612   1.184  1.00  0.00           H  
ATOM    807  HB  THR A 142      -3.483   1.508   0.939  1.00  0.00           H  
ATOM    808  HG1 THR A 142      -5.815   1.374   2.475  1.00  0.00           H  
ATOM    809 HG21 THR A 142      -4.762   1.101  -1.170  1.00  0.00           H  
ATOM    810 HG22 THR A 142      -5.079   2.703  -0.509  1.00  0.00           H  
ATOM    811 HG23 THR A 142      -6.264   1.414  -0.302  1.00  0.00           H  
ATOM    812  N   LEU A 143      -4.546  -1.518  -0.881  1.00  0.00           N  
ATOM    813  CA  LEU A 143      -3.932  -2.215  -2.003  1.00  0.00           C  
ATOM    814  C   LEU A 143      -3.598  -1.211  -3.109  1.00  0.00           C  
ATOM    815  O   LEU A 143      -4.476  -0.517  -3.634  1.00  0.00           O  
ATOM    816  CB  LEU A 143      -4.862  -3.331  -2.507  1.00  0.00           C  
ATOM    817  CG  LEU A 143      -4.327  -4.206  -3.681  1.00  0.00           C  
ATOM    818  CD1 LEU A 143      -2.880  -4.688  -3.429  1.00  0.00           C  
ATOM    819  CD2 LEU A 143      -5.272  -5.406  -3.928  1.00  0.00           C  
ATOM    820  H   LEU A 143      -5.505  -1.347  -0.911  1.00  0.00           H  
ATOM    821  HA  LEU A 143      -3.004  -2.673  -1.651  1.00  0.00           H  
ATOM    822  HB2 LEU A 143      -5.074  -3.984  -1.665  1.00  0.00           H  
ATOM    823  HB3 LEU A 143      -5.800  -2.878  -2.820  1.00  0.00           H  
ATOM    824  HG  LEU A 143      -4.307  -3.607  -4.583  1.00  0.00           H  
ATOM    825 HD11 LEU A 143      -2.221  -3.833  -3.337  1.00  0.00           H  
ATOM    826 HD12 LEU A 143      -2.548  -5.297  -4.256  1.00  0.00           H  
ATOM    827 HD13 LEU A 143      -2.838  -5.271  -2.516  1.00  0.00           H  
ATOM    828 HD21 LEU A 143      -5.319  -6.030  -3.042  1.00  0.00           H  
ATOM    829 HD22 LEU A 143      -4.904  -5.995  -4.756  1.00  0.00           H  
ATOM    830 HD23 LEU A 143      -6.264  -5.047  -4.165  1.00  0.00           H  
ATOM    831  N   PHE A 144      -2.306  -1.137  -3.427  1.00  0.00           N  
ATOM    832  CA  PHE A 144      -1.762  -0.248  -4.459  1.00  0.00           C  
ATOM    833  C   PHE A 144      -1.321  -1.080  -5.662  1.00  0.00           C  
ATOM    834  O   PHE A 144      -1.331  -2.318  -5.605  1.00  0.00           O  
ATOM    835  CB  PHE A 144      -0.554   0.536  -3.888  1.00  0.00           C  
ATOM    836  CG  PHE A 144      -0.894   1.416  -2.688  1.00  0.00           C  
ATOM    837  CD1 PHE A 144      -1.398   2.699  -2.872  1.00  0.00           C  
ATOM    838  CD2 PHE A 144      -0.703   0.967  -1.378  1.00  0.00           C  
ATOM    839  CE1 PHE A 144      -1.709   3.502  -1.796  1.00  0.00           C  
ATOM    840  CE2 PHE A 144      -1.013   1.776  -0.300  1.00  0.00           C  
ATOM    841  CZ  PHE A 144      -1.510   3.045  -0.510  1.00  0.00           C  
ATOM    842  H   PHE A 144      -1.683  -1.736  -2.963  1.00  0.00           H  
ATOM    843  HA  PHE A 144      -2.532   0.453  -4.776  1.00  0.00           H  
ATOM    844  HB2 PHE A 144       0.217  -0.166  -3.582  1.00  0.00           H  
ATOM    845  HB3 PHE A 144      -0.142   1.172  -4.669  1.00  0.00           H  
ATOM    846  HD1 PHE A 144      -1.560   3.070  -3.876  1.00  0.00           H  
ATOM    847  HD2 PHE A 144      -0.320  -0.032  -1.208  1.00  0.00           H  
ATOM    848  HE1 PHE A 144      -2.102   4.500  -1.960  1.00  0.00           H  
ATOM    849  HE2 PHE A 144      -0.863   1.412   0.707  1.00  0.00           H  
ATOM    850  HZ  PHE A 144      -1.751   3.681   0.332  1.00  0.00           H  
ATOM    851  N   ASP A 145      -0.950  -0.398  -6.751  1.00  0.00           N  
ATOM    852  CA  ASP A 145      -0.257  -1.036  -7.880  1.00  0.00           C  
ATOM    853  C   ASP A 145       1.238  -1.115  -7.551  1.00  0.00           C  
ATOM    854  O   ASP A 145       1.785  -0.182  -6.971  1.00  0.00           O  
ATOM    855  CB  ASP A 145      -0.488  -0.263  -9.197  1.00  0.00           C  
ATOM    856  CG  ASP A 145       0.234  -0.900 -10.401  1.00  0.00           C  
ATOM    857  OD1 ASP A 145      -0.311  -1.822 -11.013  1.00  0.00           O  
ATOM    858  OD2 ASP A 145       1.360  -0.494 -10.724  1.00  0.00           O  
ATOM    859  H   ASP A 145      -1.138   0.562  -6.791  1.00  0.00           H  
ATOM    860  HA  ASP A 145      -0.650  -2.046  -7.986  1.00  0.00           H  
ATOM    861  HB2 ASP A 145      -1.551  -0.236  -9.408  1.00  0.00           H  
ATOM    862  HB3 ASP A 145      -0.141   0.757  -9.077  1.00  0.00           H  
ATOM    863  N   ALA A 146       1.880  -2.218  -7.940  1.00  0.00           N  
ATOM    864  CA  ALA A 146       3.284  -2.481  -7.618  1.00  0.00           C  
ATOM    865  C   ALA A 146       4.214  -1.510  -8.367  1.00  0.00           C  
ATOM    866  O   ALA A 146       5.077  -0.890  -7.753  1.00  0.00           O  
ATOM    867  CB  ALA A 146       3.627  -3.939  -7.932  1.00  0.00           C  
ATOM    868  H   ALA A 146       1.401  -2.877  -8.477  1.00  0.00           H  
ATOM    869  HA  ALA A 146       3.415  -2.331  -6.551  1.00  0.00           H  
ATOM    870  HB1 ALA A 146       4.651  -4.147  -7.644  1.00  0.00           H  
ATOM    871  HB2 ALA A 146       3.515  -4.121  -8.995  1.00  0.00           H  
ATOM    872  HB3 ALA A 146       2.964  -4.597  -7.388  1.00  0.00           H  
ATOM    873  N   ALA A 147       3.995  -1.347  -9.678  1.00  0.00           N  
ATOM    874  CA  ALA A 147       4.858  -0.504 -10.531  1.00  0.00           C  
ATOM    875  C   ALA A 147       4.662   0.993 -10.218  1.00  0.00           C  
ATOM    876  O   ALA A 147       5.604   1.790 -10.306  1.00  0.00           O  
ATOM    877  CB  ALA A 147       4.576  -0.792 -12.012  1.00  0.00           C  
ATOM    878  H   ALA A 147       3.208  -1.774 -10.081  1.00  0.00           H  
ATOM    879  HA  ALA A 147       5.892  -0.770 -10.330  1.00  0.00           H  
ATOM    880  HB1 ALA A 147       4.729  -1.847 -12.213  1.00  0.00           H  
ATOM    881  HB2 ALA A 147       5.244  -0.212 -12.634  1.00  0.00           H  
ATOM    882  HB3 ALA A 147       3.550  -0.531 -12.243  1.00  0.00           H  
ATOM    883  N   ALA A 148       3.428   1.345  -9.816  1.00  0.00           N  
ATOM    884  CA  ALA A 148       3.023   2.726  -9.522  1.00  0.00           C  
ATOM    885  C   ALA A 148       3.535   3.174  -8.158  1.00  0.00           C  
ATOM    886  O   ALA A 148       3.973   4.313  -7.996  1.00  0.00           O  
ATOM    887  CB  ALA A 148       1.495   2.846  -9.573  1.00  0.00           C  
ATOM    888  H   ALA A 148       2.761   0.643  -9.699  1.00  0.00           H  
ATOM    889  HA  ALA A 148       3.432   3.373 -10.291  1.00  0.00           H  
ATOM    890  HB1 ALA A 148       1.196   3.876  -9.408  1.00  0.00           H  
ATOM    891  HB2 ALA A 148       1.050   2.218  -8.810  1.00  0.00           H  
ATOM    892  HB3 ALA A 148       1.135   2.525 -10.544  1.00  0.00           H  
ATOM    893  N   PHE A 149       3.455   2.264  -7.174  1.00  0.00           N  
ATOM    894  CA  PHE A 149       3.892   2.547  -5.805  1.00  0.00           C  
ATOM    895  C   PHE A 149       5.429   2.556  -5.745  1.00  0.00           C  
ATOM    896  O   PHE A 149       6.009   3.421  -5.096  1.00  0.00           O  
ATOM    897  CB  PHE A 149       3.282   1.531  -4.795  1.00  0.00           C  
ATOM    898  CG  PHE A 149       3.371   1.973  -3.327  1.00  0.00           C  
ATOM    899  CD1 PHE A 149       2.558   3.003  -2.848  1.00  0.00           C  
ATOM    900  CD2 PHE A 149       4.274   1.390  -2.442  1.00  0.00           C  
ATOM    901  CE1 PHE A 149       2.637   3.419  -1.533  1.00  0.00           C  
ATOM    902  CE2 PHE A 149       4.354   1.807  -1.130  1.00  0.00           C  
ATOM    903  CZ  PHE A 149       3.538   2.826  -0.677  1.00  0.00           C  
ATOM    904  H   PHE A 149       3.098   1.376  -7.382  1.00  0.00           H  
ATOM    905  HA  PHE A 149       3.534   3.541  -5.548  1.00  0.00           H  
ATOM    906  HB2 PHE A 149       2.234   1.385  -5.032  1.00  0.00           H  
ATOM    907  HB3 PHE A 149       3.792   0.575  -4.900  1.00  0.00           H  
ATOM    908  HD1 PHE A 149       1.846   3.477  -3.514  1.00  0.00           H  
ATOM    909  HD2 PHE A 149       4.914   0.586  -2.791  1.00  0.00           H  
ATOM    910  HE1 PHE A 149       1.996   4.215  -1.174  1.00  0.00           H  
ATOM    911  HE2 PHE A 149       5.062   1.339  -0.455  1.00  0.00           H  
ATOM    912  HZ  PHE A 149       3.605   3.154   0.354  1.00  0.00           H  
ATOM    913  N   SER A 150       6.078   1.615  -6.466  1.00  0.00           N  
ATOM    914  CA  SER A 150       7.550   1.501  -6.489  1.00  0.00           C  
ATOM    915  C   SER A 150       8.199   2.743  -7.120  1.00  0.00           C  
ATOM    916  O   SER A 150       9.180   3.266  -6.573  1.00  0.00           O  
ATOM    917  CB  SER A 150       7.995   0.225  -7.230  1.00  0.00           C  
ATOM    918  OG  SER A 150       9.392   0.009  -7.120  1.00  0.00           O  
ATOM    919  H   SER A 150       5.553   0.977  -6.998  1.00  0.00           H  
ATOM    920  HA  SER A 150       7.881   1.426  -5.455  1.00  0.00           H  
ATOM    921  HB2 SER A 150       7.493  -0.627  -6.801  1.00  0.00           H  
ATOM    922  HB3 SER A 150       7.735   0.298  -8.281  1.00  0.00           H  
ATOM    923  HG  SER A 150       9.690  -0.557  -7.843  1.00  0.00           H  
ATOM    924  N   ARG A 151       7.643   3.232  -8.259  1.00  0.00           N  
ATOM    925  CA  ARG A 151       8.160   4.456  -8.890  1.00  0.00           C  
ATOM    926  C   ARG A 151       7.976   5.644  -7.927  1.00  0.00           C  
ATOM    927  O   ARG A 151       8.904   6.401  -7.732  1.00  0.00           O  
ATOM    928  CB  ARG A 151       7.525   4.765 -10.284  1.00  0.00           C  
ATOM    929  CG  ARG A 151       6.040   5.197 -10.287  1.00  0.00           C  
ATOM    930  CD  ARG A 151       5.634   5.964 -11.561  1.00  0.00           C  
ATOM    931  NE  ARG A 151       6.437   7.200 -11.724  1.00  0.00           N  
ATOM    932  CZ  ARG A 151       6.043   8.315 -12.360  1.00  0.00           C  
ATOM    933  NH1 ARG A 151       4.833   8.412 -12.902  1.00  0.00           N  
ATOM    934  NH2 ARG A 151       6.871   9.346 -12.445  1.00  0.00           N  
ATOM    935  H   ARG A 151       6.884   2.766  -8.665  1.00  0.00           H  
ATOM    936  HA  ARG A 151       9.228   4.301  -9.036  1.00  0.00           H  
ATOM    937  HB2 ARG A 151       8.104   5.558 -10.751  1.00  0.00           H  
ATOM    938  HB3 ARG A 151       7.617   3.878 -10.905  1.00  0.00           H  
ATOM    939  HG2 ARG A 151       5.417   4.315 -10.198  1.00  0.00           H  
ATOM    940  HG3 ARG A 151       5.863   5.836  -9.429  1.00  0.00           H  
ATOM    941  HD2 ARG A 151       5.786   5.330 -12.426  1.00  0.00           H  
ATOM    942  HD3 ARG A 151       4.582   6.232 -11.494  1.00  0.00           H  
ATOM    943  HE  ARG A 151       7.347   7.182 -11.347  1.00  0.00           H  
ATOM    944 HH11 ARG A 151       4.198   7.642 -12.854  1.00  0.00           H  
ATOM    945 HH12 ARG A 151       4.559   9.253 -13.383  1.00  0.00           H  
ATOM    946 HH21 ARG A 151       7.791   9.291 -12.049  1.00  0.00           H  
ATOM    947 HH22 ARG A 151       6.582  10.186 -12.915  1.00  0.00           H  
ATOM    948  N   LEU A 152       6.789   5.718  -7.285  1.00  0.00           N  
ATOM    949  CA  LEU A 152       6.382   6.812  -6.370  1.00  0.00           C  
ATOM    950  C   LEU A 152       7.400   7.003  -5.226  1.00  0.00           C  
ATOM    951  O   LEU A 152       7.823   8.134  -4.936  1.00  0.00           O  
ATOM    952  CB  LEU A 152       4.952   6.474  -5.833  1.00  0.00           C  
ATOM    953  CG  LEU A 152       4.077   7.643  -5.262  1.00  0.00           C  
ATOM    954  CD1 LEU A 152       2.575   7.276  -5.274  1.00  0.00           C  
ATOM    955  CD2 LEU A 152       4.506   8.035  -3.837  1.00  0.00           C  
ATOM    956  H   LEU A 152       6.130   5.011  -7.444  1.00  0.00           H  
ATOM    957  HA  LEU A 152       6.335   7.727  -6.949  1.00  0.00           H  
ATOM    958  HB2 LEU A 152       4.403   6.018  -6.648  1.00  0.00           H  
ATOM    959  HB3 LEU A 152       5.058   5.720  -5.054  1.00  0.00           H  
ATOM    960  HG  LEU A 152       4.199   8.512  -5.893  1.00  0.00           H  
ATOM    961 HD11 LEU A 152       2.398   6.414  -4.640  1.00  0.00           H  
ATOM    962 HD12 LEU A 152       2.264   7.045  -6.283  1.00  0.00           H  
ATOM    963 HD13 LEU A 152       1.992   8.112  -4.909  1.00  0.00           H  
ATOM    964 HD21 LEU A 152       5.543   8.343  -3.840  1.00  0.00           H  
ATOM    965 HD22 LEU A 152       4.384   7.194  -3.168  1.00  0.00           H  
ATOM    966 HD23 LEU A 152       3.896   8.858  -3.493  1.00  0.00           H  
ATOM    967  N   VAL A 153       7.773   5.877  -4.588  1.00  0.00           N  
ATOM    968  CA  VAL A 153       8.818   5.846  -3.544  1.00  0.00           C  
ATOM    969  C   VAL A 153      10.149   6.357  -4.122  1.00  0.00           C  
ATOM    970  O   VAL A 153      10.813   7.212  -3.531  1.00  0.00           O  
ATOM    971  CB  VAL A 153       9.036   4.394  -2.966  1.00  0.00           C  
ATOM    972  CG1 VAL A 153      10.056   4.395  -1.801  1.00  0.00           C  
ATOM    973  CG2 VAL A 153       7.703   3.759  -2.520  1.00  0.00           C  
ATOM    974  H   VAL A 153       7.322   5.043  -4.825  1.00  0.00           H  
ATOM    975  HA  VAL A 153       8.501   6.496  -2.733  1.00  0.00           H  
ATOM    976  HB  VAL A 153       9.451   3.770  -3.763  1.00  0.00           H  
ATOM    977 HG11 VAL A 153       9.669   4.979  -0.971  1.00  0.00           H  
ATOM    978 HG12 VAL A 153      10.988   4.828  -2.133  1.00  0.00           H  
ATOM    979 HG13 VAL A 153      10.238   3.381  -1.470  1.00  0.00           H  
ATOM    980 HG21 VAL A 153       7.017   3.720  -3.354  1.00  0.00           H  
ATOM    981 HG22 VAL A 153       7.268   4.355  -1.735  1.00  0.00           H  
ATOM    982 HG23 VAL A 153       7.871   2.751  -2.152  1.00  0.00           H  
ATOM    983  N   GLY A 154      10.494   5.824  -5.307  1.00  0.00           N  
ATOM    984  CA  GLY A 154      11.755   6.116  -5.983  1.00  0.00           C  
ATOM    985  C   GLY A 154      11.850   7.551  -6.512  1.00  0.00           C  
ATOM    986  O   GLY A 154      12.955   8.038  -6.785  1.00  0.00           O  
ATOM    987  H   GLY A 154       9.858   5.220  -5.750  1.00  0.00           H  
ATOM    988  HA2 GLY A 154      12.575   5.948  -5.296  1.00  0.00           H  
ATOM    989  HA3 GLY A 154      11.856   5.424  -6.807  1.00  0.00           H  
ATOM    990  N   GLU A 155      10.688   8.232  -6.657  1.00  0.00           N  
ATOM    991  CA  GLU A 155      10.627   9.662  -7.025  1.00  0.00           C  
ATOM    992  C   GLU A 155      11.126  10.525  -5.849  1.00  0.00           C  
ATOM    993  O   GLU A 155      11.639  11.628  -6.046  1.00  0.00           O  
ATOM    994  CB  GLU A 155       9.175  10.107  -7.378  1.00  0.00           C  
ATOM    995  CG  GLU A 155       8.457   9.338  -8.501  1.00  0.00           C  
ATOM    996  CD  GLU A 155       9.203   9.317  -9.842  1.00  0.00           C  
ATOM    997  OE1 GLU A 155       9.073  10.293 -10.619  1.00  0.00           O  
ATOM    998  OE2 GLU A 155       9.903   8.323 -10.145  1.00  0.00           O  
ATOM    999  H   GLU A 155       9.849   7.744  -6.525  1.00  0.00           H  
ATOM   1000  HA  GLU A 155      11.268   9.821  -7.891  1.00  0.00           H  
ATOM   1001  HB2 GLU A 155       8.566  10.013  -6.485  1.00  0.00           H  
ATOM   1002  HB3 GLU A 155       9.197  11.160  -7.661  1.00  0.00           H  
ATOM   1003  HG2 GLU A 155       8.301   8.321  -8.168  1.00  0.00           H  
ATOM   1004  HG3 GLU A 155       7.480   9.792  -8.653  1.00  0.00           H  
ATOM   1005  N   GLY A 156      10.958   9.983  -4.634  1.00  0.00           N  
ATOM   1006  CA  GLY A 156      11.183  10.719  -3.391  1.00  0.00           C  
ATOM   1007  C   GLY A 156       9.910  11.398  -2.893  1.00  0.00           C  
ATOM   1008  O   GLY A 156       9.963  12.305  -2.047  1.00  0.00           O  
ATOM   1009  H   GLY A 156      10.671   9.040  -4.584  1.00  0.00           H  
ATOM   1010  HA2 GLY A 156      11.523  10.022  -2.637  1.00  0.00           H  
ATOM   1011  HA3 GLY A 156      11.948  11.472  -3.542  1.00  0.00           H  
ATOM   1012  N   LEU A 157       8.764  10.933  -3.417  1.00  0.00           N  
ATOM   1013  CA  LEU A 157       7.433  11.442  -3.061  1.00  0.00           C  
ATOM   1014  C   LEU A 157       6.937  10.746  -1.778  1.00  0.00           C  
ATOM   1015  O   LEU A 157       7.244   9.562  -1.573  1.00  0.00           O  
ATOM   1016  CB  LEU A 157       6.421  11.192  -4.218  1.00  0.00           C  
ATOM   1017  CG  LEU A 157       6.630  12.013  -5.526  1.00  0.00           C  
ATOM   1018  CD1 LEU A 157       5.611  11.596  -6.617  1.00  0.00           C  
ATOM   1019  CD2 LEU A 157       6.551  13.533  -5.241  1.00  0.00           C  
ATOM   1020  H   LEU A 157       8.825  10.174  -4.034  1.00  0.00           H  
ATOM   1021  HA  LEU A 157       7.513  12.510  -2.882  1.00  0.00           H  
ATOM   1022  HB2 LEU A 157       6.462  10.134  -4.475  1.00  0.00           H  
ATOM   1023  HB3 LEU A 157       5.424  11.399  -3.847  1.00  0.00           H  
ATOM   1024  HG  LEU A 157       7.620  11.804  -5.910  1.00  0.00           H  
ATOM   1025 HD11 LEU A 157       5.782  12.174  -7.514  1.00  0.00           H  
ATOM   1026 HD12 LEU A 157       4.603  11.768  -6.268  1.00  0.00           H  
ATOM   1027 HD13 LEU A 157       5.734  10.545  -6.847  1.00  0.00           H  
ATOM   1028 HD21 LEU A 157       5.581  13.781  -4.827  1.00  0.00           H  
ATOM   1029 HD22 LEU A 157       6.696  14.087  -6.160  1.00  0.00           H  
ATOM   1030 HD23 LEU A 157       7.323  13.816  -4.538  1.00  0.00           H  
ATOM   1031  N   PRO A 158       6.154  11.458  -0.899  1.00  0.00           N  
ATOM   1032  CA  PRO A 158       5.549  10.844   0.308  1.00  0.00           C  
ATOM   1033  C   PRO A 158       4.359   9.933  -0.066  1.00  0.00           C  
ATOM   1034  O   PRO A 158       4.125   9.672  -1.240  1.00  0.00           O  
ATOM   1035  CB  PRO A 158       5.113  12.074   1.130  1.00  0.00           C  
ATOM   1036  CG  PRO A 158       4.773  13.099   0.098  1.00  0.00           C  
ATOM   1037  CD  PRO A 158       5.784  12.904  -1.013  1.00  0.00           C  
ATOM   1038  HA  PRO A 158       6.279  10.264   0.871  1.00  0.00           H  
ATOM   1039  HB2 PRO A 158       4.262  11.831   1.758  1.00  0.00           H  
ATOM   1040  HB3 PRO A 158       5.934  12.405   1.757  1.00  0.00           H  
ATOM   1041  HG2 PRO A 158       3.760  12.936  -0.272  1.00  0.00           H  
ATOM   1042  HG3 PRO A 158       4.855  14.094   0.520  1.00  0.00           H  
ATOM   1043  HD2 PRO A 158       5.334  13.111  -1.977  1.00  0.00           H  
ATOM   1044  HD3 PRO A 158       6.651  13.535  -0.860  1.00  0.00           H  
ATOM   1045  N   HIS A 159       3.622   9.450   0.935  1.00  0.00           N  
ATOM   1046  CA  HIS A 159       2.516   8.501   0.726  1.00  0.00           C  
ATOM   1047  C   HIS A 159       1.378   9.131  -0.130  1.00  0.00           C  
ATOM   1048  O   HIS A 159       1.008  10.279   0.116  1.00  0.00           O  
ATOM   1049  CB  HIS A 159       1.989   8.013   2.095  1.00  0.00           C  
ATOM   1050  CG  HIS A 159       1.179   6.754   2.007  1.00  0.00           C  
ATOM   1051  ND1 HIS A 159      -0.188   6.779   1.886  1.00  0.00           N  
ATOM   1052  CD2 HIS A 159       1.604   5.466   1.982  1.00  0.00           C  
ATOM   1053  CE1 HIS A 159      -0.552   5.515   1.784  1.00  0.00           C  
ATOM   1054  NE2 HIS A 159       0.493   4.685   1.844  1.00  0.00           N  
ATOM   1055  H   HIS A 159       3.852   9.703   1.846  1.00  0.00           H  
ATOM   1056  HA  HIS A 159       2.927   7.651   0.193  1.00  0.00           H  
ATOM   1057  HB2 HIS A 159       2.833   7.820   2.752  1.00  0.00           H  
ATOM   1058  HB3 HIS A 159       1.372   8.784   2.545  1.00  0.00           H  
ATOM   1059  HD2 HIS A 159       2.629   5.121   2.052  1.00  0.00           H  
ATOM   1060  HE1 HIS A 159      -1.577   5.184   1.687  1.00  0.00           H  
ATOM   1061  HE2 HIS A 159       0.447   3.726   2.043  1.00  0.00           H  
ATOM   1062  N   PRO A 160       0.825   8.398  -1.162  1.00  0.00           N  
ATOM   1063  CA  PRO A 160      -0.271   8.911  -2.035  1.00  0.00           C  
ATOM   1064  C   PRO A 160      -1.511   9.399  -1.251  1.00  0.00           C  
ATOM   1065  O   PRO A 160      -2.168  10.372  -1.645  1.00  0.00           O  
ATOM   1066  CB  PRO A 160      -0.630   7.687  -2.949  1.00  0.00           C  
ATOM   1067  CG  PRO A 160       0.032   6.506  -2.309  1.00  0.00           C  
ATOM   1068  CD  PRO A 160       1.244   7.036  -1.590  1.00  0.00           C  
ATOM   1069  HA  PRO A 160       0.093   9.728  -2.651  1.00  0.00           H  
ATOM   1070  HB2 PRO A 160      -1.708   7.544  -3.002  1.00  0.00           H  
ATOM   1071  HB3 PRO A 160      -0.248   7.855  -3.955  1.00  0.00           H  
ATOM   1072  HG2 PRO A 160      -0.648   6.035  -1.602  1.00  0.00           H  
ATOM   1073  HG3 PRO A 160       0.325   5.785  -3.068  1.00  0.00           H  
ATOM   1074  HD2 PRO A 160       1.472   6.413  -0.734  1.00  0.00           H  
ATOM   1075  HD3 PRO A 160       2.099   7.088  -2.256  1.00  0.00           H  
ATOM   1076  N   LEU A 161      -1.819   8.701  -0.143  1.00  0.00           N  
ATOM   1077  CA  LEU A 161      -3.053   8.929   0.629  1.00  0.00           C  
ATOM   1078  C   LEU A 161      -2.844   9.950   1.763  1.00  0.00           C  
ATOM   1079  O   LEU A 161      -3.517  10.983   1.812  1.00  0.00           O  
ATOM   1080  CB  LEU A 161      -3.566   7.578   1.195  1.00  0.00           C  
ATOM   1081  CG  LEU A 161      -3.677   6.405   0.167  1.00  0.00           C  
ATOM   1082  CD1 LEU A 161      -4.230   5.129   0.829  1.00  0.00           C  
ATOM   1083  CD2 LEU A 161      -4.515   6.800  -1.066  1.00  0.00           C  
ATOM   1084  H   LEU A 161      -1.202   7.988   0.144  1.00  0.00           H  
ATOM   1085  HA  LEU A 161      -3.807   9.317  -0.052  1.00  0.00           H  
ATOM   1086  HB2 LEU A 161      -2.892   7.267   1.991  1.00  0.00           H  
ATOM   1087  HB3 LEU A 161      -4.547   7.741   1.632  1.00  0.00           H  
ATOM   1088  HG  LEU A 161      -2.679   6.166  -0.188  1.00  0.00           H  
ATOM   1089 HD11 LEU A 161      -4.277   4.327   0.099  1.00  0.00           H  
ATOM   1090 HD12 LEU A 161      -5.220   5.315   1.217  1.00  0.00           H  
ATOM   1091 HD13 LEU A 161      -3.579   4.827   1.641  1.00  0.00           H  
ATOM   1092 HD21 LEU A 161      -4.056   7.644  -1.564  1.00  0.00           H  
ATOM   1093 HD22 LEU A 161      -5.519   7.064  -0.762  1.00  0.00           H  
ATOM   1094 HD23 LEU A 161      -4.557   5.968  -1.753  1.00  0.00           H  
ATOM   1095  N   THR A 162      -1.909   9.659   2.675  1.00  0.00           N  
ATOM   1096  CA  THR A 162      -1.736  10.443   3.924  1.00  0.00           C  
ATOM   1097  C   THR A 162      -0.528  11.394   3.847  1.00  0.00           C  
ATOM   1098  O   THR A 162      -0.421  12.318   4.660  1.00  0.00           O  
ATOM   1099  CB  THR A 162      -1.596   9.497   5.160  1.00  0.00           C  
ATOM   1100  OG1 THR A 162      -1.492  10.255   6.379  1.00  0.00           O  
ATOM   1101  CG2 THR A 162      -0.390   8.563   5.032  1.00  0.00           C  
ATOM   1102  H   THR A 162      -1.304   8.907   2.499  1.00  0.00           H  
ATOM   1103  HA  THR A 162      -2.629  11.051   4.074  1.00  0.00           H  
ATOM   1104  HB  THR A 162      -2.495   8.887   5.219  1.00  0.00           H  
ATOM   1105  HG1 THR A 162      -1.805  11.157   6.222  1.00  0.00           H  
ATOM   1106 HG21 THR A 162      -0.473   7.972   4.126  1.00  0.00           H  
ATOM   1107 HG22 THR A 162      -0.358   7.898   5.885  1.00  0.00           H  
ATOM   1108 HG23 THR A 162       0.522   9.140   4.996  1.00  0.00           H  
ATOM   1109  N   ARG A 163       0.364  11.151   2.865  1.00  0.00           N  
ATOM   1110  CA  ARG A 163       1.598  11.936   2.644  1.00  0.00           C  
ATOM   1111  C   ARG A 163       2.592  11.792   3.821  1.00  0.00           C  
ATOM   1112  O   ARG A 163       3.360  12.706   4.121  1.00  0.00           O  
ATOM   1113  CB  ARG A 163       1.289  13.427   2.270  1.00  0.00           C  
ATOM   1114  CG  ARG A 163       0.616  13.642   0.879  1.00  0.00           C  
ATOM   1115  CD  ARG A 163      -0.880  13.279   0.841  1.00  0.00           C  
ATOM   1116  NE  ARG A 163      -1.482  13.525  -0.482  1.00  0.00           N  
ATOM   1117  CZ  ARG A 163      -2.799  13.487  -0.758  1.00  0.00           C  
ATOM   1118  NH1 ARG A 163      -3.694  13.238   0.191  1.00  0.00           N  
ATOM   1119  NH2 ARG A 163      -3.213  13.709  -1.999  1.00  0.00           N  
ATOM   1120  H   ARG A 163       0.180  10.409   2.251  1.00  0.00           H  
ATOM   1121  HA  ARG A 163       2.076  11.477   1.786  1.00  0.00           H  
ATOM   1122  HB2 ARG A 163       0.639  13.846   3.031  1.00  0.00           H  
ATOM   1123  HB3 ARG A 163       2.222  13.984   2.279  1.00  0.00           H  
ATOM   1124  HG2 ARG A 163       0.717  14.683   0.594  1.00  0.00           H  
ATOM   1125  HG3 ARG A 163       1.135  13.031   0.148  1.00  0.00           H  
ATOM   1126  HD2 ARG A 163      -0.993  12.228   1.086  1.00  0.00           H  
ATOM   1127  HD3 ARG A 163      -1.402  13.875   1.581  1.00  0.00           H  
ATOM   1128  HE  ARG A 163      -0.860  13.725  -1.219  1.00  0.00           H  
ATOM   1129 HH11 ARG A 163      -3.401  13.070   1.137  1.00  0.00           H  
ATOM   1130 HH12 ARG A 163      -4.672  13.209  -0.039  1.00  0.00           H  
ATOM   1131 HH21 ARG A 163      -2.549  13.900  -2.730  1.00  0.00           H  
ATOM   1132 HH22 ARG A 163      -4.191  13.671  -2.219  1.00  0.00           H  
ATOM   1133  N   GLU A 164       2.583  10.598   4.446  1.00  0.00           N  
ATOM   1134  CA  GLU A 164       3.598  10.171   5.435  1.00  0.00           C  
ATOM   1135  C   GLU A 164       4.858   9.635   4.714  1.00  0.00           C  
ATOM   1136  O   GLU A 164       4.785   9.275   3.536  1.00  0.00           O  
ATOM   1137  CB  GLU A 164       3.005   9.075   6.380  1.00  0.00           C  
ATOM   1138  CG  GLU A 164       2.040   9.600   7.461  1.00  0.00           C  
ATOM   1139  CD  GLU A 164       2.706  10.560   8.468  1.00  0.00           C  
ATOM   1140  OE1 GLU A 164       3.267  10.084   9.476  1.00  0.00           O  
ATOM   1141  OE2 GLU A 164       2.673  11.791   8.262  1.00  0.00           O  
ATOM   1142  H   GLU A 164       1.860   9.980   4.235  1.00  0.00           H  
ATOM   1143  HA  GLU A 164       3.874  11.037   6.027  1.00  0.00           H  
ATOM   1144  HB2 GLU A 164       2.469   8.353   5.775  1.00  0.00           H  
ATOM   1145  HB3 GLU A 164       3.821   8.560   6.882  1.00  0.00           H  
ATOM   1146  HG2 GLU A 164       1.221  10.114   6.973  1.00  0.00           H  
ATOM   1147  HG3 GLU A 164       1.639   8.748   8.003  1.00  0.00           H  
ATOM   1148  N   PRO A 165       6.045   9.587   5.405  1.00  0.00           N  
ATOM   1149  CA  PRO A 165       7.270   8.972   4.838  1.00  0.00           C  
ATOM   1150  C   PRO A 165       7.072   7.454   4.589  1.00  0.00           C  
ATOM   1151  O   PRO A 165       6.904   6.680   5.546  1.00  0.00           O  
ATOM   1152  CB  PRO A 165       8.355   9.256   5.923  1.00  0.00           C  
ATOM   1153  CG  PRO A 165       7.581   9.468   7.188  1.00  0.00           C  
ATOM   1154  CD  PRO A 165       6.293  10.138   6.766  1.00  0.00           C  
ATOM   1155  HA  PRO A 165       7.552   9.458   3.906  1.00  0.00           H  
ATOM   1156  HB2 PRO A 165       9.041   8.420   6.006  1.00  0.00           H  
ATOM   1157  HB3 PRO A 165       8.915  10.145   5.654  1.00  0.00           H  
ATOM   1158  HG2 PRO A 165       7.373   8.513   7.660  1.00  0.00           H  
ATOM   1159  HG3 PRO A 165       8.136  10.106   7.867  1.00  0.00           H  
ATOM   1160  HD2 PRO A 165       5.476   9.877   7.439  1.00  0.00           H  
ATOM   1161  HD3 PRO A 165       6.412  11.218   6.723  1.00  0.00           H  
ATOM   1162  N   ILE A 166       7.030   7.060   3.296  1.00  0.00           N  
ATOM   1163  CA  ILE A 166       6.921   5.645   2.891  1.00  0.00           C  
ATOM   1164  C   ILE A 166       8.173   4.879   3.344  1.00  0.00           C  
ATOM   1165  O   ILE A 166       9.289   5.224   2.960  1.00  0.00           O  
ATOM   1166  CB  ILE A 166       6.724   5.472   1.332  1.00  0.00           C  
ATOM   1167  CG1 ILE A 166       5.419   6.182   0.847  1.00  0.00           C  
ATOM   1168  CG2 ILE A 166       6.711   3.969   0.927  1.00  0.00           C  
ATOM   1169  CD1 ILE A 166       5.239   6.221  -0.663  1.00  0.00           C  
ATOM   1170  H   ILE A 166       7.069   7.748   2.598  1.00  0.00           H  
ATOM   1171  HA  ILE A 166       6.044   5.231   3.391  1.00  0.00           H  
ATOM   1172  HB  ILE A 166       7.579   5.940   0.838  1.00  0.00           H  
ATOM   1173 HG12 ILE A 166       4.559   5.670   1.257  1.00  0.00           H  
ATOM   1174 HG13 ILE A 166       5.408   7.206   1.201  1.00  0.00           H  
ATOM   1175 HG21 ILE A 166       6.516   3.878  -0.137  1.00  0.00           H  
ATOM   1176 HG22 ILE A 166       5.936   3.442   1.474  1.00  0.00           H  
ATOM   1177 HG23 ILE A 166       7.670   3.519   1.149  1.00  0.00           H  
ATOM   1178 HD11 ILE A 166       6.072   6.739  -1.119  1.00  0.00           H  
ATOM   1179 HD12 ILE A 166       4.323   6.745  -0.896  1.00  0.00           H  
ATOM   1180 HD13 ILE A 166       5.181   5.213  -1.054  1.00  0.00           H  
ATOM   1181  N   THR A 167       7.956   3.846   4.149  1.00  0.00           N  
ATOM   1182  CA  THR A 167       9.009   3.008   4.733  1.00  0.00           C  
ATOM   1183  C   THR A 167       8.728   1.537   4.377  1.00  0.00           C  
ATOM   1184  O   THR A 167       7.629   1.199   3.928  1.00  0.00           O  
ATOM   1185  CB  THR A 167       9.080   3.236   6.296  1.00  0.00           C  
ATOM   1186  OG1 THR A 167       9.932   2.279   6.944  1.00  0.00           O  
ATOM   1187  CG2 THR A 167       7.700   3.205   6.964  1.00  0.00           C  
ATOM   1188  H   THR A 167       7.029   3.600   4.343  1.00  0.00           H  
ATOM   1189  HA  THR A 167       9.969   3.292   4.298  1.00  0.00           H  
ATOM   1190  HB  THR A 167       9.505   4.218   6.467  1.00  0.00           H  
ATOM   1191  HG1 THR A 167      10.084   2.555   7.862  1.00  0.00           H  
ATOM   1192 HG21 THR A 167       7.258   2.227   6.837  1.00  0.00           H  
ATOM   1193 HG22 THR A 167       7.057   3.950   6.509  1.00  0.00           H  
ATOM   1194 HG23 THR A 167       7.799   3.418   8.022  1.00  0.00           H  
ATOM   1195  N   ALA A 168       9.733   0.675   4.543  1.00  0.00           N  
ATOM   1196  CA  ALA A 168       9.582  -0.780   4.351  1.00  0.00           C  
ATOM   1197  C   ALA A 168       8.690  -1.384   5.459  1.00  0.00           C  
ATOM   1198  O   ALA A 168       8.080  -2.438   5.270  1.00  0.00           O  
ATOM   1199  CB  ALA A 168      10.964  -1.449   4.320  1.00  0.00           C  
ATOM   1200  H   ALA A 168      10.612   1.022   4.803  1.00  0.00           H  
ATOM   1201  HA  ALA A 168       9.106  -0.946   3.388  1.00  0.00           H  
ATOM   1202  HB1 ALA A 168      10.851  -2.514   4.171  1.00  0.00           H  
ATOM   1203  HB2 ALA A 168      11.476  -1.271   5.256  1.00  0.00           H  
ATOM   1204  HB3 ALA A 168      11.555  -1.036   3.509  1.00  0.00           H  
ATOM   1205  N   SER A 169       8.634  -0.677   6.606  1.00  0.00           N  
ATOM   1206  CA  SER A 169       7.811  -1.048   7.769  1.00  0.00           C  
ATOM   1207  C   SER A 169       6.294  -1.012   7.460  1.00  0.00           C  
ATOM   1208  O   SER A 169       5.564  -1.917   7.881  1.00  0.00           O  
ATOM   1209  CB  SER A 169       8.151  -0.114   8.949  1.00  0.00           C  
ATOM   1210  OG  SER A 169       7.441  -0.452  10.129  1.00  0.00           O  
ATOM   1211  H   SER A 169       9.203   0.121   6.679  1.00  0.00           H  
ATOM   1212  HA  SER A 169       8.083  -2.060   8.045  1.00  0.00           H  
ATOM   1213  HB2 SER A 169       9.206  -0.178   9.162  1.00  0.00           H  
ATOM   1214  HB3 SER A 169       7.905   0.904   8.683  1.00  0.00           H  
ATOM   1215  HG  SER A 169       7.567   0.241  10.788  1.00  0.00           H  
ATOM   1216  N   ILE A 170       5.817   0.033   6.720  1.00  0.00           N  
ATOM   1217  CA  ILE A 170       4.371   0.165   6.377  1.00  0.00           C  
ATOM   1218  C   ILE A 170       3.937  -0.919   5.382  1.00  0.00           C  
ATOM   1219  O   ILE A 170       2.753  -1.236   5.286  1.00  0.00           O  
ATOM   1220  CB  ILE A 170       3.950   1.586   5.823  1.00  0.00           C  
ATOM   1221  CG1 ILE A 170       4.726   1.984   4.534  1.00  0.00           C  
ATOM   1222  CG2 ILE A 170       4.082   2.674   6.906  1.00  0.00           C  
ATOM   1223  CD1 ILE A 170       4.238   3.263   3.872  1.00  0.00           C  
ATOM   1224  H   ILE A 170       6.446   0.705   6.396  1.00  0.00           H  
ATOM   1225  HA  ILE A 170       3.816  -0.003   7.296  1.00  0.00           H  
ATOM   1226  HB  ILE A 170       2.887   1.530   5.573  1.00  0.00           H  
ATOM   1227 HG12 ILE A 170       5.773   2.123   4.769  1.00  0.00           H  
ATOM   1228 HG13 ILE A 170       4.636   1.188   3.803  1.00  0.00           H  
ATOM   1229 HG21 ILE A 170       5.112   2.751   7.228  1.00  0.00           H  
ATOM   1230 HG22 ILE A 170       3.466   2.416   7.756  1.00  0.00           H  
ATOM   1231 HG23 ILE A 170       3.757   3.634   6.517  1.00  0.00           H  
ATOM   1232 HD11 ILE A 170       4.360   4.092   4.553  1.00  0.00           H  
ATOM   1233 HD12 ILE A 170       3.195   3.159   3.607  1.00  0.00           H  
ATOM   1234 HD13 ILE A 170       4.817   3.443   2.979  1.00  0.00           H  
ATOM   1235  N   ILE A 171       4.898  -1.486   4.646  1.00  0.00           N  
ATOM   1236  CA  ILE A 171       4.639  -2.615   3.751  1.00  0.00           C  
ATOM   1237  C   ILE A 171       4.401  -3.880   4.609  1.00  0.00           C  
ATOM   1238  O   ILE A 171       5.294  -4.336   5.323  1.00  0.00           O  
ATOM   1239  CB  ILE A 171       5.817  -2.827   2.740  1.00  0.00           C  
ATOM   1240  CG1 ILE A 171       6.110  -1.502   1.956  1.00  0.00           C  
ATOM   1241  CG2 ILE A 171       5.477  -3.976   1.764  1.00  0.00           C  
ATOM   1242  CD1 ILE A 171       7.314  -1.546   1.040  1.00  0.00           C  
ATOM   1243  H   ILE A 171       5.813  -1.146   4.720  1.00  0.00           H  
ATOM   1244  HA  ILE A 171       3.735  -2.390   3.179  1.00  0.00           H  
ATOM   1245  HB  ILE A 171       6.704  -3.112   3.303  1.00  0.00           H  
ATOM   1246 HG12 ILE A 171       5.261  -1.260   1.338  1.00  0.00           H  
ATOM   1247 HG13 ILE A 171       6.269  -0.690   2.662  1.00  0.00           H  
ATOM   1248 HG21 ILE A 171       6.294  -4.123   1.068  1.00  0.00           H  
ATOM   1249 HG22 ILE A 171       4.577  -3.737   1.209  1.00  0.00           H  
ATOM   1250 HG23 ILE A 171       5.317  -4.890   2.320  1.00  0.00           H  
ATOM   1251 HD11 ILE A 171       8.210  -1.735   1.616  1.00  0.00           H  
ATOM   1252 HD12 ILE A 171       7.408  -0.597   0.533  1.00  0.00           H  
ATOM   1253 HD13 ILE A 171       7.184  -2.329   0.304  1.00  0.00           H  
ATOM   1254  N   VAL A 172       3.175  -4.405   4.538  1.00  0.00           N  
ATOM   1255  CA  VAL A 172       2.669  -5.469   5.437  1.00  0.00           C  
ATOM   1256  C   VAL A 172       2.441  -6.788   4.671  1.00  0.00           C  
ATOM   1257  O   VAL A 172       2.734  -6.858   3.488  1.00  0.00           O  
ATOM   1258  CB  VAL A 172       1.342  -4.976   6.118  1.00  0.00           C  
ATOM   1259  CG1 VAL A 172       1.629  -3.900   7.191  1.00  0.00           C  
ATOM   1260  CG2 VAL A 172       0.358  -4.430   5.065  1.00  0.00           C  
ATOM   1261  H   VAL A 172       2.571  -4.065   3.836  1.00  0.00           H  
ATOM   1262  HA  VAL A 172       3.405  -5.655   6.218  1.00  0.00           H  
ATOM   1263  HB  VAL A 172       0.870  -5.824   6.617  1.00  0.00           H  
ATOM   1264 HG11 VAL A 172       2.292  -4.301   7.943  1.00  0.00           H  
ATOM   1265 HG12 VAL A 172       0.701  -3.599   7.666  1.00  0.00           H  
ATOM   1266 HG13 VAL A 172       2.092  -3.032   6.733  1.00  0.00           H  
ATOM   1267 HG21 VAL A 172       0.139  -5.202   4.334  1.00  0.00           H  
ATOM   1268 HG22 VAL A 172       0.789  -3.575   4.558  1.00  0.00           H  
ATOM   1269 HG23 VAL A 172      -0.563  -4.129   5.547  1.00  0.00           H  
ATOM   1270  N   LYS A 173       1.983  -7.859   5.358  1.00  0.00           N  
ATOM   1271  CA  LYS A 173       1.675  -9.165   4.706  1.00  0.00           C  
ATOM   1272  C   LYS A 173       0.268  -9.170   4.068  1.00  0.00           C  
ATOM   1273  O   LYS A 173      -0.565  -8.286   4.321  1.00  0.00           O  
ATOM   1274  CB  LYS A 173       1.783 -10.362   5.714  1.00  0.00           C  
ATOM   1275  CG  LYS A 173       3.213 -10.740   6.198  1.00  0.00           C  
ATOM   1276  CD  LYS A 173       3.850  -9.684   7.122  1.00  0.00           C  
ATOM   1277  CE  LYS A 173       5.186 -10.126   7.739  1.00  0.00           C  
ATOM   1278  NZ  LYS A 173       5.714  -9.107   8.684  1.00  0.00           N  
ATOM   1279  H   LYS A 173       1.908  -7.805   6.331  1.00  0.00           H  
ATOM   1280  HA  LYS A 173       2.405  -9.320   3.918  1.00  0.00           H  
ATOM   1281  HB2 LYS A 173       1.186 -10.127   6.587  1.00  0.00           H  
ATOM   1282  HB3 LYS A 173       1.355 -11.249   5.246  1.00  0.00           H  
ATOM   1283  HG2 LYS A 173       3.160 -11.677   6.743  1.00  0.00           H  
ATOM   1284  HG3 LYS A 173       3.852 -10.877   5.332  1.00  0.00           H  
ATOM   1285  HD2 LYS A 173       4.014  -8.775   6.553  1.00  0.00           H  
ATOM   1286  HD3 LYS A 173       3.153  -9.471   7.924  1.00  0.00           H  
ATOM   1287  HE2 LYS A 173       5.044 -11.059   8.271  1.00  0.00           H  
ATOM   1288  HE3 LYS A 173       5.911 -10.277   6.946  1.00  0.00           H  
ATOM   1289  HZ1 LYS A 173       5.856  -8.204   8.190  1.00  0.00           H  
ATOM   1290  HZ2 LYS A 173       6.620  -9.417   9.083  1.00  0.00           H  
ATOM   1291  HZ3 LYS A 173       5.040  -8.961   9.462  1.00  0.00           H  
ATOM   1292  N   HIS A 174       0.032 -10.205   3.245  1.00  0.00           N  
ATOM   1293  CA  HIS A 174      -1.287 -10.514   2.662  1.00  0.00           C  
ATOM   1294  C   HIS A 174      -2.239 -10.979   3.774  1.00  0.00           C  
ATOM   1295  O   HIS A 174      -3.427 -10.648   3.775  1.00  0.00           O  
ATOM   1296  CB  HIS A 174      -1.127 -11.625   1.585  1.00  0.00           C  
ATOM   1297  CG  HIS A 174      -2.360 -11.920   0.750  1.00  0.00           C  
ATOM   1298  ND1 HIS A 174      -2.457 -11.603  -0.593  1.00  0.00           N  
ATOM   1299  CD2 HIS A 174      -3.523 -12.547   1.058  1.00  0.00           C  
ATOM   1300  CE1 HIS A 174      -3.621 -12.006  -1.058  1.00  0.00           C  
ATOM   1301  NE2 HIS A 174      -4.283 -12.587  -0.082  1.00  0.00           N  
ATOM   1302  H   HIS A 174       0.788 -10.782   3.004  1.00  0.00           H  
ATOM   1303  HA  HIS A 174      -1.675  -9.611   2.200  1.00  0.00           H  
ATOM   1304  HB2 HIS A 174      -0.341 -11.327   0.904  1.00  0.00           H  
ATOM   1305  HB3 HIS A 174      -0.824 -12.546   2.070  1.00  0.00           H  
ATOM   1306  HD1 HIS A 174      -1.762 -11.167  -1.126  1.00  0.00           H  
ATOM   1307  HD2 HIS A 174      -3.801 -12.950   2.022  1.00  0.00           H  
ATOM   1308  HE1 HIS A 174      -3.967 -11.892  -2.076  1.00  0.00           H  
ATOM   1309  HE2 HIS A 174      -5.221 -12.874  -0.125  1.00  0.00           H  
ATOM   1310  N   GLU A 175      -1.668 -11.749   4.710  1.00  0.00           N  
ATOM   1311  CA  GLU A 175      -2.367 -12.303   5.883  1.00  0.00           C  
ATOM   1312  C   GLU A 175      -2.924 -11.175   6.756  1.00  0.00           C  
ATOM   1313  O   GLU A 175      -4.013 -11.300   7.325  1.00  0.00           O  
ATOM   1314  CB  GLU A 175      -1.395 -13.197   6.710  1.00  0.00           C  
ATOM   1315  CG  GLU A 175      -0.961 -14.515   6.023  1.00  0.00           C  
ATOM   1316  CD  GLU A 175      -0.238 -14.330   4.674  1.00  0.00           C  
ATOM   1317  OE1 GLU A 175       0.851 -13.717   4.650  1.00  0.00           O  
ATOM   1318  OE2 GLU A 175      -0.761 -14.784   3.626  1.00  0.00           O  
ATOM   1319  H   GLU A 175      -0.713 -11.952   4.608  1.00  0.00           H  
ATOM   1320  HA  GLU A 175      -3.189 -12.914   5.525  1.00  0.00           H  
ATOM   1321  HB2 GLU A 175      -0.498 -12.625   6.933  1.00  0.00           H  
ATOM   1322  HB3 GLU A 175      -1.871 -13.460   7.651  1.00  0.00           H  
ATOM   1323  HG2 GLU A 175      -0.301 -15.050   6.698  1.00  0.00           H  
ATOM   1324  HG3 GLU A 175      -1.847 -15.120   5.869  1.00  0.00           H  
ATOM   1325  N   GLU A 176      -2.136 -10.090   6.844  1.00  0.00           N  
ATOM   1326  CA  GLU A 176      -2.530  -8.861   7.518  1.00  0.00           C  
ATOM   1327  C   GLU A 176      -3.738  -8.199   6.837  1.00  0.00           C  
ATOM   1328  O   GLU A 176      -4.801  -8.107   7.445  1.00  0.00           O  
ATOM   1329  CB  GLU A 176      -1.340  -7.871   7.618  1.00  0.00           C  
ATOM   1330  CG  GLU A 176      -0.199  -8.345   8.540  1.00  0.00           C  
ATOM   1331  CD  GLU A 176       0.851  -7.261   8.836  1.00  0.00           C  
ATOM   1332  OE1 GLU A 176       0.504  -6.241   9.460  1.00  0.00           O  
ATOM   1333  OE2 GLU A 176       2.027  -7.422   8.460  1.00  0.00           O  
ATOM   1334  H   GLU A 176      -1.252 -10.134   6.440  1.00  0.00           H  
ATOM   1335  HA  GLU A 176      -2.822  -9.136   8.524  1.00  0.00           H  
ATOM   1336  HB2 GLU A 176      -0.933  -7.714   6.623  1.00  0.00           H  
ATOM   1337  HB3 GLU A 176      -1.707  -6.921   7.993  1.00  0.00           H  
ATOM   1338  HG2 GLU A 176      -0.626  -8.669   9.485  1.00  0.00           H  
ATOM   1339  HG3 GLU A 176       0.289  -9.197   8.074  1.00  0.00           H  
ATOM   1340  N   CYS A 177      -3.608  -7.813   5.560  1.00  0.00           N  
ATOM   1341  CA  CYS A 177      -4.611  -6.950   4.904  1.00  0.00           C  
ATOM   1342  C   CYS A 177      -5.769  -7.791   4.357  1.00  0.00           C  
ATOM   1343  O   CYS A 177      -5.604  -8.544   3.386  1.00  0.00           O  
ATOM   1344  CB  CYS A 177      -3.957  -6.167   3.767  1.00  0.00           C  
ATOM   1345  SG  CYS A 177      -2.502  -5.207   4.271  1.00  0.00           S  
ATOM   1346  H   CYS A 177      -2.813  -8.080   5.048  1.00  0.00           H  
ATOM   1347  HA  CYS A 177      -4.990  -6.239   5.639  1.00  0.00           H  
ATOM   1348  HB2 CYS A 177      -3.633  -6.855   2.998  1.00  0.00           H  
ATOM   1349  HB3 CYS A 177      -4.679  -5.479   3.338  1.00  0.00           H  
ATOM   1350  N   ILE A 178      -6.941  -7.640   5.000  1.00  0.00           N  
ATOM   1351  CA  ILE A 178      -8.143  -8.431   4.709  1.00  0.00           C  
ATOM   1352  C   ILE A 178      -9.292  -7.470   4.354  1.00  0.00           C  
ATOM   1353  O   ILE A 178      -9.575  -6.532   5.109  1.00  0.00           O  
ATOM   1354  CB  ILE A 178      -8.539  -9.372   5.930  1.00  0.00           C  
ATOM   1355  CG1 ILE A 178      -8.905  -8.545   7.215  1.00  0.00           C  
ATOM   1356  CG2 ILE A 178      -7.394 -10.379   6.247  1.00  0.00           C  
ATOM   1357  CD1 ILE A 178      -9.408  -9.356   8.393  1.00  0.00           C  
ATOM   1358  H   ILE A 178      -7.007  -6.937   5.687  1.00  0.00           H  
ATOM   1359  HA  ILE A 178      -7.938  -9.064   3.847  1.00  0.00           H  
ATOM   1360  HB  ILE A 178      -9.406  -9.956   5.625  1.00  0.00           H  
ATOM   1361 HG12 ILE A 178      -8.029  -8.007   7.551  1.00  0.00           H  
ATOM   1362 HG13 ILE A 178      -9.674  -7.827   6.963  1.00  0.00           H  
ATOM   1363 HG21 ILE A 178      -7.697 -11.046   7.047  1.00  0.00           H  
ATOM   1364 HG22 ILE A 178      -6.501  -9.844   6.551  1.00  0.00           H  
ATOM   1365 HG23 ILE A 178      -7.169 -10.967   5.366  1.00  0.00           H  
ATOM   1366 HD11 ILE A 178      -8.614  -9.982   8.771  1.00  0.00           H  
ATOM   1367 HD12 ILE A 178     -10.240  -9.974   8.083  1.00  0.00           H  
ATOM   1368 HD13 ILE A 178      -9.735  -8.680   9.172  1.00  0.00           H  
ATOM   1369  N   TYR A 179      -9.915  -7.653   3.173  1.00  0.00           N  
ATOM   1370  CA  TYR A 179     -11.060  -6.829   2.762  1.00  0.00           C  
ATOM   1371  C   TYR A 179     -12.242  -7.047   3.731  1.00  0.00           C  
ATOM   1372  O   TYR A 179     -12.834  -8.138   3.781  1.00  0.00           O  
ATOM   1373  CB  TYR A 179     -11.485  -7.111   1.292  1.00  0.00           C  
ATOM   1374  CG  TYR A 179     -12.785  -6.384   0.891  1.00  0.00           C  
ATOM   1375  CD1 TYR A 179     -12.884  -4.987   0.955  1.00  0.00           C  
ATOM   1376  CD2 TYR A 179     -13.925  -7.093   0.503  1.00  0.00           C  
ATOM   1377  CE1 TYR A 179     -14.065  -4.337   0.643  1.00  0.00           C  
ATOM   1378  CE2 TYR A 179     -15.100  -6.445   0.198  1.00  0.00           C  
ATOM   1379  CZ  TYR A 179     -15.168  -5.073   0.263  1.00  0.00           C  
ATOM   1380  OH  TYR A 179     -16.353  -4.432  -0.038  1.00  0.00           O  
ATOM   1381  H   TYR A 179      -9.592  -8.344   2.558  1.00  0.00           H  
ATOM   1382  HA  TYR A 179     -10.739  -5.789   2.827  1.00  0.00           H  
ATOM   1383  HB2 TYR A 179     -10.697  -6.779   0.624  1.00  0.00           H  
ATOM   1384  HB3 TYR A 179     -11.628  -8.179   1.157  1.00  0.00           H  
ATOM   1385  HD1 TYR A 179     -12.016  -4.409   1.256  1.00  0.00           H  
ATOM   1386  HD2 TYR A 179     -13.877  -8.172   0.444  1.00  0.00           H  
ATOM   1387  HE1 TYR A 179     -14.117  -3.257   0.693  1.00  0.00           H  
ATOM   1388  HE2 TYR A 179     -15.965  -7.018  -0.096  1.00  0.00           H  
ATOM   1389  HH  TYR A 179     -17.086  -4.900   0.377  1.00  0.00           H  
ATOM   1390  N   ASP A 180     -12.526  -6.005   4.523  1.00  0.00           N  
ATOM   1391  CA  ASP A 180     -13.653  -5.968   5.449  1.00  0.00           C  
ATOM   1392  C   ASP A 180     -14.760  -5.126   4.798  1.00  0.00           C  
ATOM   1393  O   ASP A 180     -14.516  -3.975   4.434  1.00  0.00           O  
ATOM   1394  CB  ASP A 180     -13.191  -5.348   6.793  1.00  0.00           C  
ATOM   1395  CG  ASP A 180     -14.241  -5.479   7.909  1.00  0.00           C  
ATOM   1396  OD1 ASP A 180     -15.172  -4.654   7.971  1.00  0.00           O  
ATOM   1397  OD2 ASP A 180     -14.148  -6.422   8.723  1.00  0.00           O  
ATOM   1398  H   ASP A 180     -11.948  -5.217   4.476  1.00  0.00           H  
ATOM   1399  HA  ASP A 180     -14.013  -6.985   5.622  1.00  0.00           H  
ATOM   1400  HB2 ASP A 180     -12.275  -5.843   7.113  1.00  0.00           H  
ATOM   1401  HB3 ASP A 180     -12.967  -4.293   6.645  1.00  0.00           H  
ATOM   1402  N   ASP A 181     -15.943  -5.735   4.603  1.00  0.00           N  
ATOM   1403  CA  ASP A 181     -17.105  -5.090   3.949  1.00  0.00           C  
ATOM   1404  C   ASP A 181     -17.677  -3.933   4.788  1.00  0.00           C  
ATOM   1405  O   ASP A 181     -18.085  -2.903   4.233  1.00  0.00           O  
ATOM   1406  CB  ASP A 181     -18.221  -6.130   3.679  1.00  0.00           C  
ATOM   1407  CG  ASP A 181     -17.755  -7.300   2.800  1.00  0.00           C  
ATOM   1408  OD1 ASP A 181     -17.131  -8.241   3.333  1.00  0.00           O  
ATOM   1409  OD2 ASP A 181     -18.003  -7.283   1.573  1.00  0.00           O  
ATOM   1410  H   ASP A 181     -16.011  -6.678   4.863  1.00  0.00           H  
ATOM   1411  HA  ASP A 181     -16.766  -4.691   2.997  1.00  0.00           H  
ATOM   1412  HB2 ASP A 181     -18.569  -6.532   4.626  1.00  0.00           H  
ATOM   1413  HB3 ASP A 181     -19.059  -5.639   3.189  1.00  0.00           H  
ATOM   1414  N   THR A 182     -17.701  -4.119   6.121  1.00  0.00           N  
ATOM   1415  CA  THR A 182     -18.248  -3.127   7.068  1.00  0.00           C  
ATOM   1416  C   THR A 182     -17.397  -1.828   7.070  1.00  0.00           C  
ATOM   1417  O   THR A 182     -17.923  -0.724   7.269  1.00  0.00           O  
ATOM   1418  CB  THR A 182     -18.337  -3.741   8.510  1.00  0.00           C  
ATOM   1419  OG1 THR A 182     -19.059  -4.988   8.455  1.00  0.00           O  
ATOM   1420  CG2 THR A 182     -19.031  -2.802   9.524  1.00  0.00           C  
ATOM   1421  H   THR A 182     -17.341  -4.955   6.485  1.00  0.00           H  
ATOM   1422  HA  THR A 182     -19.254  -2.881   6.741  1.00  0.00           H  
ATOM   1423  HB  THR A 182     -17.327  -3.946   8.858  1.00  0.00           H  
ATOM   1424  HG1 THR A 182     -18.440  -5.719   8.529  1.00  0.00           H  
ATOM   1425 HG21 THR A 182     -20.036  -2.581   9.188  1.00  0.00           H  
ATOM   1426 HG22 THR A 182     -18.474  -1.880   9.615  1.00  0.00           H  
ATOM   1427 HG23 THR A 182     -19.075  -3.285  10.491  1.00  0.00           H  
ATOM   1428  N   ARG A 183     -16.080  -1.978   6.829  1.00  0.00           N  
ATOM   1429  CA  ARG A 183     -15.150  -0.845   6.651  1.00  0.00           C  
ATOM   1430  C   ARG A 183     -15.134  -0.386   5.179  1.00  0.00           C  
ATOM   1431  O   ARG A 183     -14.958   0.797   4.899  1.00  0.00           O  
ATOM   1432  CB  ARG A 183     -13.725  -1.276   7.082  1.00  0.00           C  
ATOM   1433  CG  ARG A 183     -13.602  -1.674   8.572  1.00  0.00           C  
ATOM   1434  CD  ARG A 183     -13.730  -0.479   9.533  1.00  0.00           C  
ATOM   1435  NE  ARG A 183     -12.642   0.503   9.340  1.00  0.00           N  
ATOM   1436  CZ  ARG A 183     -11.510   0.582  10.067  1.00  0.00           C  
ATOM   1437  NH1 ARG A 183     -11.259  -0.283  11.040  1.00  0.00           N  
ATOM   1438  NH2 ARG A 183     -10.639   1.540   9.810  1.00  0.00           N  
ATOM   1439  H   ARG A 183     -15.708  -2.883   6.774  1.00  0.00           H  
ATOM   1440  HA  ARG A 183     -15.480  -0.021   7.282  1.00  0.00           H  
ATOM   1441  HB2 ARG A 183     -13.423  -2.127   6.479  1.00  0.00           H  
ATOM   1442  HB3 ARG A 183     -13.032  -0.457   6.890  1.00  0.00           H  
ATOM   1443  HG2 ARG A 183     -14.373  -2.399   8.805  1.00  0.00           H  
ATOM   1444  HG3 ARG A 183     -12.631  -2.137   8.727  1.00  0.00           H  
ATOM   1445  HD2 ARG A 183     -14.678   0.015   9.354  1.00  0.00           H  
ATOM   1446  HD3 ARG A 183     -13.709  -0.843  10.557  1.00  0.00           H  
ATOM   1447  HE  ARG A 183     -12.770   1.155   8.612  1.00  0.00           H  
ATOM   1448 HH11 ARG A 183     -11.906  -1.025  11.238  1.00  0.00           H  
ATOM   1449 HH12 ARG A 183     -10.414  -0.204  11.573  1.00  0.00           H  
ATOM   1450 HH21 ARG A 183     -10.809   2.197   9.068  1.00  0.00           H  
ATOM   1451 HH22 ARG A 183      -9.796   1.615  10.349  1.00  0.00           H  
ATOM   1452  N   GLY A 184     -15.320  -1.347   4.261  1.00  0.00           N  
ATOM   1453  CA  GLY A 184     -15.201  -1.108   2.817  1.00  0.00           C  
ATOM   1454  C   GLY A 184     -13.744  -1.030   2.358  1.00  0.00           C  
ATOM   1455  O   GLY A 184     -13.456  -0.495   1.281  1.00  0.00           O  
ATOM   1456  H   GLY A 184     -15.528  -2.248   4.571  1.00  0.00           H  
ATOM   1457  HA2 GLY A 184     -15.692  -1.917   2.295  1.00  0.00           H  
ATOM   1458  HA3 GLY A 184     -15.699  -0.178   2.564  1.00  0.00           H  
ATOM   1459  N   ASN A 185     -12.827  -1.615   3.164  1.00  0.00           N  
ATOM   1460  CA  ASN A 185     -11.365  -1.428   3.003  1.00  0.00           C  
ATOM   1461  C   ASN A 185     -10.580  -2.576   3.688  1.00  0.00           C  
ATOM   1462  O   ASN A 185     -11.121  -3.263   4.566  1.00  0.00           O  
ATOM   1463  CB  ASN A 185     -10.972  -0.032   3.591  1.00  0.00           C  
ATOM   1464  CG  ASN A 185      -9.477   0.288   3.522  1.00  0.00           C  
ATOM   1465  OD1 ASN A 185      -8.972   0.779   2.513  1.00  0.00           O  
ATOM   1466  ND2 ASN A 185      -8.765   0.011   4.596  1.00  0.00           N  
ATOM   1467  H   ASN A 185     -13.150  -2.196   3.889  1.00  0.00           H  
ATOM   1468  HA  ASN A 185     -11.141  -1.442   1.938  1.00  0.00           H  
ATOM   1469  HB2 ASN A 185     -11.503   0.739   3.044  1.00  0.00           H  
ATOM   1470  HB3 ASN A 185     -11.286   0.015   4.631  1.00  0.00           H  
ATOM   1471 HD21 ASN A 185      -9.223  -0.377   5.368  1.00  0.00           H  
ATOM   1472 HD22 ASN A 185      -7.806   0.199   4.573  1.00  0.00           H  
ATOM   1473  N   PHE A 186      -9.303  -2.771   3.265  1.00  0.00           N  
ATOM   1474  CA  PHE A 186      -8.387  -3.786   3.834  1.00  0.00           C  
ATOM   1475  C   PHE A 186      -7.925  -3.382   5.249  1.00  0.00           C  
ATOM   1476  O   PHE A 186      -7.415  -2.279   5.453  1.00  0.00           O  
ATOM   1477  CB  PHE A 186      -7.152  -3.988   2.910  1.00  0.00           C  
ATOM   1478  CG  PHE A 186      -7.505  -4.492   1.513  1.00  0.00           C  
ATOM   1479  CD1 PHE A 186      -7.716  -5.850   1.277  1.00  0.00           C  
ATOM   1480  CD2 PHE A 186      -7.636  -3.608   0.438  1.00  0.00           C  
ATOM   1481  CE1 PHE A 186      -8.053  -6.308   0.014  1.00  0.00           C  
ATOM   1482  CE2 PHE A 186      -7.965  -4.071  -0.820  1.00  0.00           C  
ATOM   1483  CZ  PHE A 186      -8.174  -5.418  -1.033  1.00  0.00           C  
ATOM   1484  H   PHE A 186      -8.960  -2.207   2.540  1.00  0.00           H  
ATOM   1485  HA  PHE A 186      -8.936  -4.727   3.895  1.00  0.00           H  
ATOM   1486  HB2 PHE A 186      -6.624  -3.042   2.810  1.00  0.00           H  
ATOM   1487  HB3 PHE A 186      -6.477  -4.708   3.365  1.00  0.00           H  
ATOM   1488  HD1 PHE A 186      -7.620  -6.553   2.091  1.00  0.00           H  
ATOM   1489  HD2 PHE A 186      -7.475  -2.548   0.596  1.00  0.00           H  
ATOM   1490  HE1 PHE A 186      -8.211  -7.365  -0.152  1.00  0.00           H  
ATOM   1491  HE2 PHE A 186      -8.060  -3.376  -1.642  1.00  0.00           H  
ATOM   1492  HZ  PHE A 186      -8.438  -5.776  -2.020  1.00  0.00           H  
ATOM   1493  N   ILE A 187      -8.122  -4.283   6.226  1.00  0.00           N  
ATOM   1494  CA  ILE A 187      -7.780  -4.053   7.648  1.00  0.00           C  
ATOM   1495  C   ILE A 187      -6.715  -5.073   8.069  1.00  0.00           C  
ATOM   1496  O   ILE A 187      -6.684  -6.170   7.527  1.00  0.00           O  
ATOM   1497  CB  ILE A 187      -9.054  -4.180   8.576  1.00  0.00           C  
ATOM   1498  CG1 ILE A 187     -10.228  -3.311   8.023  1.00  0.00           C  
ATOM   1499  CG2 ILE A 187      -8.742  -3.799  10.050  1.00  0.00           C  
ATOM   1500  CD1 ILE A 187      -9.889  -1.836   7.826  1.00  0.00           C  
ATOM   1501  H   ILE A 187      -8.493  -5.144   5.984  1.00  0.00           H  
ATOM   1502  HA  ILE A 187      -7.369  -3.048   7.752  1.00  0.00           H  
ATOM   1503  HB  ILE A 187      -9.366  -5.222   8.570  1.00  0.00           H  
ATOM   1504 HG12 ILE A 187     -10.537  -3.700   7.059  1.00  0.00           H  
ATOM   1505 HG13 ILE A 187     -11.071  -3.372   8.703  1.00  0.00           H  
ATOM   1506 HG21 ILE A 187      -9.634  -3.899  10.656  1.00  0.00           H  
ATOM   1507 HG22 ILE A 187      -8.393  -2.775  10.104  1.00  0.00           H  
ATOM   1508 HG23 ILE A 187      -7.974  -4.453  10.442  1.00  0.00           H  
ATOM   1509 HD11 ILE A 187      -9.577  -1.405   8.765  1.00  0.00           H  
ATOM   1510 HD12 ILE A 187     -10.759  -1.313   7.461  1.00  0.00           H  
ATOM   1511 HD13 ILE A 187      -9.087  -1.750   7.101  1.00  0.00           H  
ATOM   1512  N   ILE A 188      -5.865  -4.708   9.037  1.00  0.00           N  
ATOM   1513  CA  ILE A 188      -4.714  -5.515   9.453  1.00  0.00           C  
ATOM   1514  C   ILE A 188      -5.117  -6.626  10.442  1.00  0.00           C  
ATOM   1515  O   ILE A 188      -5.924  -6.415  11.351  1.00  0.00           O  
ATOM   1516  CB  ILE A 188      -3.598  -4.587  10.049  1.00  0.00           C  
ATOM   1517  CG1 ILE A 188      -3.059  -3.636   8.939  1.00  0.00           C  
ATOM   1518  CG2 ILE A 188      -2.446  -5.380  10.708  1.00  0.00           C  
ATOM   1519  CD1 ILE A 188      -2.346  -4.333   7.788  1.00  0.00           C  
ATOM   1520  H   ILE A 188      -6.025  -3.862   9.498  1.00  0.00           H  
ATOM   1521  HA  ILE A 188      -4.305  -5.988   8.560  1.00  0.00           H  
ATOM   1522  HB  ILE A 188      -4.058  -3.980  10.826  1.00  0.00           H  
ATOM   1523 HG12 ILE A 188      -3.884  -3.076   8.515  1.00  0.00           H  
ATOM   1524 HG13 ILE A 188      -2.363  -2.935   9.378  1.00  0.00           H  
ATOM   1525 HG21 ILE A 188      -1.698  -4.694  11.088  1.00  0.00           H  
ATOM   1526 HG22 ILE A 188      -1.988  -6.042   9.985  1.00  0.00           H  
ATOM   1527 HG23 ILE A 188      -2.832  -5.968  11.532  1.00  0.00           H  
ATOM   1528 HD11 ILE A 188      -3.015  -5.042   7.321  1.00  0.00           H  
ATOM   1529 HD12 ILE A 188      -1.470  -4.849   8.157  1.00  0.00           H  
ATOM   1530 HD13 ILE A 188      -2.043  -3.595   7.059  1.00  0.00           H  
ATOM   1531  N   LYS A 189      -4.508  -7.797  10.230  1.00  0.00           N  
ATOM   1532  CA  LYS A 189      -4.738  -9.024  10.985  1.00  0.00           C  
ATOM   1533  C   LYS A 189      -3.429  -9.848  10.888  1.00  0.00           C  
ATOM   1534  O   LYS A 189      -3.291 -10.733  10.031  1.00  0.00           O  
ATOM   1535  CB  LYS A 189      -5.989  -9.754  10.380  1.00  0.00           C  
ATOM   1536  CG  LYS A 189      -6.640 -10.875  11.237  1.00  0.00           C  
ATOM   1537  CD  LYS A 189      -5.862 -12.202  11.236  1.00  0.00           C  
ATOM   1538  CE  LYS A 189      -6.569 -13.307  12.041  1.00  0.00           C  
ATOM   1539  NZ  LYS A 189      -5.803 -14.581  12.027  1.00  0.00           N  
ATOM   1540  H   LYS A 189      -3.868  -7.844   9.498  1.00  0.00           H  
ATOM   1541  HA  LYS A 189      -4.926  -8.769  12.027  1.00  0.00           H  
ATOM   1542  HB2 LYS A 189      -6.755  -9.008  10.193  1.00  0.00           H  
ATOM   1543  HB3 LYS A 189      -5.706 -10.182   9.424  1.00  0.00           H  
ATOM   1544  HG2 LYS A 189      -6.721 -10.524  12.259  1.00  0.00           H  
ATOM   1545  HG3 LYS A 189      -7.640 -11.058  10.855  1.00  0.00           H  
ATOM   1546  HD2 LYS A 189      -5.749 -12.541  10.210  1.00  0.00           H  
ATOM   1547  HD3 LYS A 189      -4.877 -12.032  11.660  1.00  0.00           H  
ATOM   1548  HE2 LYS A 189      -6.678 -12.980  13.068  1.00  0.00           H  
ATOM   1549  HE3 LYS A 189      -7.549 -13.483  11.616  1.00  0.00           H  
ATOM   1550  HZ1 LYS A 189      -5.683 -14.915  11.049  1.00  0.00           H  
ATOM   1551  HZ2 LYS A 189      -6.309 -15.310  12.564  1.00  0.00           H  
ATOM   1552  HZ3 LYS A 189      -4.867 -14.441  12.456  1.00  0.00           H  
ATOM   1553  N   GLY A 190      -2.432  -9.459  11.696  1.00  0.00           N  
ATOM   1554  CA  GLY A 190      -1.100 -10.083  11.680  1.00  0.00           C  
ATOM   1555  C   GLY A 190      -0.998 -11.270  12.623  1.00  0.00           C  
ATOM   1556  O   GLY A 190      -0.768 -12.412  12.187  1.00  0.00           O  
ATOM   1557  H   GLY A 190      -2.600  -8.726  12.317  1.00  0.00           H  
ATOM   1558  HA2 GLY A 190      -0.861 -10.404  10.668  1.00  0.00           H  
ATOM   1559  HA3 GLY A 190      -0.375  -9.336  11.980  1.00  0.00           H  
ATOM   1560  N   ASN A 191      -1.188 -10.992  13.917  1.00  0.00           N  
ATOM   1561  CA  ASN A 191      -1.107 -11.993  14.986  1.00  0.00           C  
ATOM   1562  C   ASN A 191      -1.845 -11.455  16.227  1.00  0.00           C  
ATOM   1563  O   ASN A 191      -1.375 -10.451  16.809  1.00  0.00           O  
ATOM   1564  CB  ASN A 191       0.371 -12.334  15.321  1.00  0.00           C  
ATOM   1565  CG  ASN A 191       0.541 -13.411  16.412  1.00  0.00           C  
ATOM   1566  OD1 ASN A 191       1.468 -13.342  17.214  1.00  0.00           O  
ATOM   1567  ND2 ASN A 191      -0.307 -14.436  16.421  1.00  0.00           N  
ATOM   1568  OXT ASN A 191      -2.884 -12.029  16.608  1.00  0.00           O  
ATOM   1569  H   ASN A 191      -1.401 -10.065  14.168  1.00  0.00           H  
ATOM   1570  HA  ASN A 191      -1.606 -12.897  14.627  1.00  0.00           H  
ATOM   1571  HB2 ASN A 191       0.860 -12.690  14.422  1.00  0.00           H  
ATOM   1572  HB3 ASN A 191       0.873 -11.430  15.650  1.00  0.00           H  
ATOM   1573 HD21 ASN A 191      -1.003 -14.469  15.733  1.00  0.00           H  
ATOM   1574 HD22 ASN A 191      -0.195 -15.124  17.107  1.00  0.00           H  
TER    1575      ASN A 191                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A  90      16.084   1.537   4.422  1.00  0.00           N  
ATOM      2  CA  SER A  90      16.776   1.939   3.180  1.00  0.00           C  
ATOM      3  C   SER A  90      15.793   1.899   2.005  1.00  0.00           C  
ATOM      4  O   SER A  90      14.808   1.144   2.044  1.00  0.00           O  
ATOM      5  CB  SER A  90      17.977   1.006   2.914  1.00  0.00           C  
ATOM      6  OG  SER A  90      17.557  -0.339   2.742  1.00  0.00           O  
ATOM      7  H1  SER A  90      15.289   2.180   4.609  1.00  0.00           H  
ATOM      8  H2  SER A  90      16.735   1.568   5.226  1.00  0.00           H  
ATOM      9  H3  SER A  90      15.720   0.567   4.325  1.00  0.00           H  
ATOM     10  HA  SER A  90      17.129   2.954   3.310  1.00  0.00           H  
ATOM     11  HB2 SER A  90      18.497   1.321   2.017  1.00  0.00           H  
ATOM     12  HB3 SER A  90      18.659   1.048   3.753  1.00  0.00           H  
ATOM     13  HG  SER A  90      18.329  -0.911   2.683  1.00  0.00           H  
ATOM     14  N   GLN A  91      16.077   2.709   0.964  1.00  0.00           N  
ATOM     15  CA  GLN A  91      15.274   2.752  -0.274  1.00  0.00           C  
ATOM     16  C   GLN A  91      15.295   1.385  -0.967  1.00  0.00           C  
ATOM     17  O   GLN A  91      14.271   0.911  -1.450  1.00  0.00           O  
ATOM     18  CB  GLN A  91      15.809   3.857  -1.239  1.00  0.00           C  
ATOM     19  CG  GLN A  91      15.014   4.025  -2.558  1.00  0.00           C  
ATOM     20  CD  GLN A  91      13.546   4.365  -2.337  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      12.696   3.475  -2.292  1.00  0.00           O  
ATOM     22  NE2 GLN A  91      13.244   5.645  -2.165  1.00  0.00           N  
ATOM     23  H   GLN A  91      16.854   3.301   1.032  1.00  0.00           H  
ATOM     24  HA  GLN A  91      14.252   2.993   0.007  1.00  0.00           H  
ATOM     25  HB2 GLN A  91      15.795   4.808  -0.716  1.00  0.00           H  
ATOM     26  HB3 GLN A  91      16.840   3.629  -1.495  1.00  0.00           H  
ATOM     27  HG2 GLN A  91      15.466   4.811  -3.146  1.00  0.00           H  
ATOM     28  HG3 GLN A  91      15.066   3.096  -3.118  1.00  0.00           H  
ATOM     29 HE21 GLN A  91      13.973   6.302  -2.177  1.00  0.00           H  
ATOM     30 HE22 GLN A  91      12.303   5.885  -2.035  1.00  0.00           H  
ATOM     31  N   GLU A  92      16.475   0.745  -0.942  1.00  0.00           N  
ATOM     32  CA  GLU A  92      16.709  -0.562  -1.567  1.00  0.00           C  
ATOM     33  C   GLU A  92      15.791  -1.637  -0.953  1.00  0.00           C  
ATOM     34  O   GLU A  92      15.261  -2.479  -1.668  1.00  0.00           O  
ATOM     35  CB  GLU A  92      18.197  -0.960  -1.386  1.00  0.00           C  
ATOM     36  CG  GLU A  92      18.619  -2.251  -2.121  1.00  0.00           C  
ATOM     37  CD  GLU A  92      20.048  -2.689  -1.777  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      21.010  -2.211  -2.413  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      20.219  -3.496  -0.841  1.00  0.00           O  
ATOM     40  H   GLU A  92      17.225   1.168  -0.471  1.00  0.00           H  
ATOM     41  HA  GLU A  92      16.493  -0.468  -2.628  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      18.821  -0.145  -1.746  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      18.395  -1.089  -0.324  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      17.930  -3.047  -1.848  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      18.547  -2.086  -3.192  1.00  0.00           H  
ATOM     46  N   SER A  93      15.563  -1.541   0.375  1.00  0.00           N  
ATOM     47  CA  SER A  93      14.736  -2.506   1.122  1.00  0.00           C  
ATOM     48  C   SER A  93      13.268  -2.366   0.703  1.00  0.00           C  
ATOM     49  O   SER A  93      12.567  -3.363   0.519  1.00  0.00           O  
ATOM     50  CB  SER A  93      14.885  -2.279   2.641  1.00  0.00           C  
ATOM     51  OG  SER A  93      14.146  -3.232   3.398  1.00  0.00           O  
ATOM     52  H   SER A  93      15.901  -0.753   0.852  1.00  0.00           H  
ATOM     53  HA  SER A  93      15.083  -3.506   0.879  1.00  0.00           H  
ATOM     54  HB2 SER A  93      15.929  -2.359   2.915  1.00  0.00           H  
ATOM     55  HB3 SER A  93      14.529  -1.285   2.899  1.00  0.00           H  
ATOM     56  HG  SER A  93      14.761  -3.812   3.864  1.00  0.00           H  
ATOM     57  N   ILE A  94      12.838  -1.102   0.527  1.00  0.00           N  
ATOM     58  CA  ILE A  94      11.466  -0.756   0.117  1.00  0.00           C  
ATOM     59  C   ILE A  94      11.193  -1.285  -1.306  1.00  0.00           C  
ATOM     60  O   ILE A  94      10.176  -1.925  -1.550  1.00  0.00           O  
ATOM     61  CB  ILE A  94      11.235   0.801   0.147  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      11.585   1.396   1.549  1.00  0.00           C  
ATOM     63  CG2 ILE A  94       9.782   1.158  -0.258  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      11.583   2.920   1.613  1.00  0.00           C  
ATOM     65  H   ILE A  94      13.481  -0.373   0.659  1.00  0.00           H  
ATOM     66  HA  ILE A  94      10.776  -1.226   0.820  1.00  0.00           H  
ATOM     67  HB  ILE A  94      11.898   1.247  -0.595  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      10.873   1.042   2.282  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      12.574   1.064   1.836  1.00  0.00           H  
ATOM     70 HG21 ILE A  94       9.582   0.806  -1.263  1.00  0.00           H  
ATOM     71 HG22 ILE A  94       9.645   2.231  -0.230  1.00  0.00           H  
ATOM     72 HG23 ILE A  94       9.083   0.696   0.427  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      11.835   3.234   2.614  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      10.603   3.296   1.355  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      12.314   3.312   0.920  1.00  0.00           H  
ATOM     76  N   GLN A  95      12.135  -1.007  -2.223  1.00  0.00           N  
ATOM     77  CA  GLN A  95      12.057  -1.427  -3.631  1.00  0.00           C  
ATOM     78  C   GLN A  95      12.044  -2.971  -3.752  1.00  0.00           C  
ATOM     79  O   GLN A  95      11.214  -3.523  -4.482  1.00  0.00           O  
ATOM     80  CB  GLN A  95      13.241  -0.810  -4.428  1.00  0.00           C  
ATOM     81  CG  GLN A  95      13.268   0.735  -4.453  1.00  0.00           C  
ATOM     82  CD  GLN A  95      12.102   1.364  -5.231  1.00  0.00           C  
ATOM     83  OE1 GLN A  95      12.192   1.556  -6.441  1.00  0.00           O  
ATOM     84  NE2 GLN A  95      11.017   1.720  -4.551  1.00  0.00           N  
ATOM     85  H   GLN A  95      12.916  -0.491  -1.941  1.00  0.00           H  
ATOM     86  HA  GLN A  95      11.126  -1.035  -4.034  1.00  0.00           H  
ATOM     87  HB2 GLN A  95      14.174  -1.155  -3.990  1.00  0.00           H  
ATOM     88  HB3 GLN A  95      13.198  -1.160  -5.453  1.00  0.00           H  
ATOM     89  HG2 GLN A  95      13.237   1.099  -3.431  1.00  0.00           H  
ATOM     90  HG3 GLN A  95      14.200   1.059  -4.900  1.00  0.00           H  
ATOM     91 HE21 GLN A  95      11.001   1.578  -3.587  1.00  0.00           H  
ATOM     92 HE22 GLN A  95      10.278   2.116  -5.050  1.00  0.00           H  
ATOM     93  N   ASN A  96      12.948  -3.650  -2.998  1.00  0.00           N  
ATOM     94  CA  ASN A  96      12.998  -5.136  -2.932  1.00  0.00           C  
ATOM     95  C   ASN A  96      11.663  -5.697  -2.428  1.00  0.00           C  
ATOM     96  O   ASN A  96      11.175  -6.700  -2.958  1.00  0.00           O  
ATOM     97  CB  ASN A  96      14.161  -5.665  -2.020  1.00  0.00           C  
ATOM     98  CG  ASN A  96      15.491  -5.864  -2.768  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      15.685  -6.884  -3.429  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      16.429  -4.940  -2.636  1.00  0.00           N  
ATOM    101  H   ASN A  96      13.588  -3.139  -2.470  1.00  0.00           H  
ATOM    102  HA  ASN A  96      13.158  -5.491  -3.946  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      14.322  -4.962  -1.210  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      13.877  -6.624  -1.588  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      16.241  -4.169  -2.073  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      17.271  -5.062  -3.123  1.00  0.00           H  
ATOM    107  N   LYS A  97      11.081  -5.021  -1.414  1.00  0.00           N  
ATOM    108  CA  LYS A  97       9.789  -5.401  -0.825  1.00  0.00           C  
ATOM    109  C   LYS A  97       8.724  -5.435  -1.913  1.00  0.00           C  
ATOM    110  O   LYS A  97       8.145  -6.459  -2.190  1.00  0.00           O  
ATOM    111  CB  LYS A  97       9.358  -4.402   0.305  1.00  0.00           C  
ATOM    112  CG  LYS A  97       8.873  -5.084   1.596  1.00  0.00           C  
ATOM    113  CD  LYS A  97      10.053  -5.619   2.420  1.00  0.00           C  
ATOM    114  CE  LYS A  97      10.876  -4.477   3.035  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      11.915  -4.963   3.971  1.00  0.00           N  
ATOM    116  H   LYS A  97      11.529  -4.232  -1.055  1.00  0.00           H  
ATOM    117  HA  LYS A  97       9.901  -6.396  -0.406  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      10.205  -3.773   0.554  1.00  0.00           H  
ATOM    119  HB3 LYS A  97       8.561  -3.752  -0.055  1.00  0.00           H  
ATOM    120  HG2 LYS A  97       8.321  -4.366   2.196  1.00  0.00           H  
ATOM    121  HG3 LYS A  97       8.216  -5.909   1.341  1.00  0.00           H  
ATOM    122  HD2 LYS A  97       9.684  -6.259   3.206  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      10.695  -6.191   1.760  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      11.367  -3.928   2.240  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      10.209  -3.805   3.561  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      12.444  -4.160   4.370  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      12.581  -5.585   3.474  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      11.477  -5.495   4.749  1.00  0.00           H  
ATOM    129  N   ILE A  98       8.570  -4.305  -2.589  1.00  0.00           N  
ATOM    130  CA  ILE A  98       7.506  -4.118  -3.588  1.00  0.00           C  
ATOM    131  C   ILE A  98       7.705  -5.061  -4.808  1.00  0.00           C  
ATOM    132  O   ILE A  98       6.754  -5.354  -5.523  1.00  0.00           O  
ATOM    133  CB  ILE A  98       7.396  -2.611  -4.028  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       7.299  -1.678  -2.771  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       6.165  -2.399  -4.936  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       7.479  -0.191  -3.047  1.00  0.00           C  
ATOM    137  H   ILE A  98       9.217  -3.584  -2.430  1.00  0.00           H  
ATOM    138  HA  ILE A  98       6.570  -4.389  -3.106  1.00  0.00           H  
ATOM    139  HB  ILE A  98       8.289  -2.357  -4.594  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       6.331  -1.801  -2.303  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       8.060  -1.968  -2.059  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       6.083  -1.357  -5.215  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       5.267  -2.698  -4.406  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       6.261  -3.001  -5.830  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       6.708   0.152  -3.723  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       8.451  -0.016  -3.487  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       7.406   0.357  -2.116  1.00  0.00           H  
ATOM    148  N   SER A  99       8.944  -5.559  -4.997  1.00  0.00           N  
ATOM    149  CA  SER A  99       9.272  -6.531  -6.067  1.00  0.00           C  
ATOM    150  C   SER A  99       8.741  -7.955  -5.753  1.00  0.00           C  
ATOM    151  O   SER A  99       8.214  -8.624  -6.643  1.00  0.00           O  
ATOM    152  CB  SER A  99      10.799  -6.581  -6.308  1.00  0.00           C  
ATOM    153  OG  SER A  99      11.306  -5.318  -6.707  1.00  0.00           O  
ATOM    154  H   SER A  99       9.662  -5.243  -4.405  1.00  0.00           H  
ATOM    155  HA  SER A  99       8.790  -6.183  -6.981  1.00  0.00           H  
ATOM    156  HB2 SER A  99      11.299  -6.873  -5.395  1.00  0.00           H  
ATOM    157  HB3 SER A  99      11.025  -7.301  -7.084  1.00  0.00           H  
ATOM    158  HG  SER A  99      10.915  -4.634  -6.157  1.00  0.00           H  
ATOM    159  N   GLN A 100       8.893  -8.424  -4.498  1.00  0.00           N  
ATOM    160  CA  GLN A 100       8.571  -9.839  -4.114  1.00  0.00           C  
ATOM    161  C   GLN A 100       7.326  -9.951  -3.203  1.00  0.00           C  
ATOM    162  O   GLN A 100       6.541 -10.897  -3.335  1.00  0.00           O  
ATOM    163  CB  GLN A 100       9.813 -10.494  -3.450  1.00  0.00           C  
ATOM    164  CG  GLN A 100      10.414  -9.683  -2.293  1.00  0.00           C  
ATOM    165  CD  GLN A 100      11.697 -10.291  -1.741  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      11.670 -11.104  -0.819  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      12.830  -9.903  -2.312  1.00  0.00           N  
ATOM    168  H   GLN A 100       9.257  -7.821  -3.810  1.00  0.00           H  
ATOM    169  HA  GLN A 100       8.356 -10.389  -5.030  1.00  0.00           H  
ATOM    170  HB2 GLN A 100       9.541 -11.478  -3.077  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      10.580 -10.622  -4.209  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      10.628  -8.684  -2.655  1.00  0.00           H  
ATOM    173  HG3 GLN A 100       9.689  -9.608  -1.500  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      12.780  -9.252  -3.048  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      13.669 -10.286  -1.989  1.00  0.00           H  
ATOM    176  N   CYS A 101       7.165  -8.994  -2.274  1.00  0.00           N  
ATOM    177  CA  CYS A 101       5.982  -8.886  -1.384  1.00  0.00           C  
ATOM    178  C   CYS A 101       4.692  -8.527  -2.154  1.00  0.00           C  
ATOM    179  O   CYS A 101       3.589  -8.610  -1.592  1.00  0.00           O  
ATOM    180  CB  CYS A 101       6.253  -7.849  -0.269  1.00  0.00           C  
ATOM    181  SG  CYS A 101       7.557  -8.341   0.891  1.00  0.00           S  
ATOM    182  H   CYS A 101       7.875  -8.338  -2.164  1.00  0.00           H  
ATOM    183  HA  CYS A 101       5.838  -9.855  -0.921  1.00  0.00           H  
ATOM    184  HB2 CYS A 101       6.570  -6.915  -0.727  1.00  0.00           H  
ATOM    185  HB3 CYS A 101       5.349  -7.664   0.294  1.00  0.00           H  
ATOM    186  HG  CYS A 101       7.181  -7.960   2.104  1.00  0.00           H  
ATOM    187  N   LYS A 102       4.838  -8.102  -3.429  1.00  0.00           N  
ATOM    188  CA  LYS A 102       3.698  -7.922  -4.348  1.00  0.00           C  
ATOM    189  C   LYS A 102       2.989  -9.265  -4.628  1.00  0.00           C  
ATOM    190  O   LYS A 102       3.518 -10.343  -4.325  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.151  -7.308  -5.701  1.00  0.00           C  
ATOM    192  CG  LYS A 102       4.930  -8.285  -6.621  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.061  -7.770  -8.072  1.00  0.00           C  
ATOM    194  CE  LYS A 102       6.032  -6.597  -8.205  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       6.140  -6.114  -9.598  1.00  0.00           N  
ATOM    196  H   LYS A 102       5.735  -7.881  -3.750  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.989  -7.248  -3.873  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       3.274  -6.964  -6.242  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       4.784  -6.448  -5.501  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       5.926  -8.444  -6.204  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.409  -9.238  -6.640  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.405  -8.578  -8.696  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       4.083  -7.453  -8.414  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       5.684  -5.781  -7.585  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       7.012  -6.910  -7.865  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       6.602  -6.829 -10.194  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       6.697  -5.234  -9.638  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       5.194  -5.925  -9.984  1.00  0.00           H  
ATOM    209  N   PHE A 103       1.825  -9.184  -5.279  1.00  0.00           N  
ATOM    210  CA  PHE A 103       1.015 -10.354  -5.618  1.00  0.00           C  
ATOM    211  C   PHE A 103       0.122 -10.037  -6.828  1.00  0.00           C  
ATOM    212  O   PHE A 103      -0.114  -8.860  -7.146  1.00  0.00           O  
ATOM    213  CB  PHE A 103       0.181 -10.805  -4.387  1.00  0.00           C  
ATOM    214  CG  PHE A 103      -0.927  -9.832  -3.976  1.00  0.00           C  
ATOM    215  CD1 PHE A 103      -0.634  -8.684  -3.241  1.00  0.00           C  
ATOM    216  CD2 PHE A 103      -2.254 -10.054  -4.348  1.00  0.00           C  
ATOM    217  CE1 PHE A 103      -1.627  -7.798  -2.895  1.00  0.00           C  
ATOM    218  CE2 PHE A 103      -3.242  -9.168  -3.993  1.00  0.00           C  
ATOM    219  CZ  PHE A 103      -2.932  -8.041  -3.272  1.00  0.00           C  
ATOM    220  H   PHE A 103       1.503  -8.304  -5.551  1.00  0.00           H  
ATOM    221  HA  PHE A 103       1.690 -11.156  -5.900  1.00  0.00           H  
ATOM    222  HB2 PHE A 103      -0.269 -11.768  -4.599  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       0.848 -10.920  -3.536  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       0.390  -8.488  -2.941  1.00  0.00           H  
ATOM    225  HD2 PHE A 103      -2.506 -10.941  -4.917  1.00  0.00           H  
ATOM    226  HE1 PHE A 103      -1.386  -6.908  -2.323  1.00  0.00           H  
ATOM    227  HE2 PHE A 103      -4.267  -9.355  -4.287  1.00  0.00           H  
ATOM    228  HZ  PHE A 103      -3.714  -7.339  -3.000  1.00  0.00           H  
ATOM    229  N   SER A 104      -0.356 -11.094  -7.504  1.00  0.00           N  
ATOM    230  CA  SER A 104      -1.254 -10.969  -8.657  1.00  0.00           C  
ATOM    231  C   SER A 104      -2.662 -10.495  -8.220  1.00  0.00           C  
ATOM    232  O   SER A 104      -3.494 -11.296  -7.774  1.00  0.00           O  
ATOM    233  CB  SER A 104      -1.305 -12.310  -9.435  1.00  0.00           C  
ATOM    234  OG  SER A 104      -1.623 -13.400  -8.581  1.00  0.00           O  
ATOM    235  H   SER A 104      -0.070 -11.992  -7.235  1.00  0.00           H  
ATOM    236  HA  SER A 104      -0.826 -10.212  -9.319  1.00  0.00           H  
ATOM    237  HB2 SER A 104      -2.054 -12.255 -10.215  1.00  0.00           H  
ATOM    238  HB3 SER A 104      -0.339 -12.500  -9.886  1.00  0.00           H  
ATOM    239  HG  SER A 104      -2.161 -13.072  -7.849  1.00  0.00           H  
ATOM    240  N   VAL A 105      -2.885  -9.167  -8.310  1.00  0.00           N  
ATOM    241  CA  VAL A 105      -4.165  -8.531  -7.971  1.00  0.00           C  
ATOM    242  C   VAL A 105      -5.197  -8.759  -9.090  1.00  0.00           C  
ATOM    243  O   VAL A 105      -5.274  -7.986 -10.067  1.00  0.00           O  
ATOM    244  CB  VAL A 105      -4.002  -6.993  -7.708  1.00  0.00           C  
ATOM    245  CG1 VAL A 105      -5.363  -6.347  -7.348  1.00  0.00           C  
ATOM    246  CG2 VAL A 105      -2.966  -6.732  -6.602  1.00  0.00           C  
ATOM    247  H   VAL A 105      -2.152  -8.594  -8.618  1.00  0.00           H  
ATOM    248  HA  VAL A 105      -4.532  -8.986  -7.051  1.00  0.00           H  
ATOM    249  HB  VAL A 105      -3.628  -6.522  -8.632  1.00  0.00           H  
ATOM    250 HG11 VAL A 105      -5.230  -5.291  -7.152  1.00  0.00           H  
ATOM    251 HG12 VAL A 105      -5.775  -6.823  -6.468  1.00  0.00           H  
ATOM    252 HG13 VAL A 105      -6.056  -6.467  -8.175  1.00  0.00           H  
ATOM    253 HG21 VAL A 105      -3.307  -7.165  -5.673  1.00  0.00           H  
ATOM    254 HG22 VAL A 105      -2.830  -5.665  -6.467  1.00  0.00           H  
ATOM    255 HG23 VAL A 105      -2.018  -7.177  -6.879  1.00  0.00           H  
ATOM    256  N   CYS A 106      -5.958  -9.837  -8.936  1.00  0.00           N  
ATOM    257  CA  CYS A 106      -7.044 -10.199  -9.843  1.00  0.00           C  
ATOM    258  C   CYS A 106      -8.324 -10.416  -9.011  1.00  0.00           C  
ATOM    259  O   CYS A 106      -8.259 -11.063  -7.960  1.00  0.00           O  
ATOM    260  CB  CYS A 106      -6.656 -11.470 -10.623  1.00  0.00           C  
ATOM    261  SG  CYS A 106      -5.088 -11.309 -11.497  1.00  0.00           S  
ATOM    262  H   CYS A 106      -5.779 -10.424  -8.170  1.00  0.00           H  
ATOM    263  HA  CYS A 106      -7.204  -9.383 -10.546  1.00  0.00           H  
ATOM    264  HB2 CYS A 106      -6.568 -12.303  -9.940  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      -7.418 -11.693 -11.360  1.00  0.00           H  
ATOM    266  HG  CYS A 106      -5.071 -10.107 -12.057  1.00  0.00           H  
ATOM    267  N   PRO A 107      -9.508  -9.877  -9.456  1.00  0.00           N  
ATOM    268  CA  PRO A 107     -10.785  -9.978  -8.695  1.00  0.00           C  
ATOM    269  C   PRO A 107     -11.300 -11.431  -8.582  1.00  0.00           C  
ATOM    270  O   PRO A 107     -12.104 -11.736  -7.701  1.00  0.00           O  
ATOM    271  CB  PRO A 107     -11.752  -9.071  -9.503  1.00  0.00           C  
ATOM    272  CG  PRO A 107     -11.200  -9.072 -10.893  1.00  0.00           C  
ATOM    273  CD  PRO A 107      -9.698  -9.128 -10.730  1.00  0.00           C  
ATOM    274  HA  PRO A 107     -10.666  -9.573  -7.691  1.00  0.00           H  
ATOM    275  HB2 PRO A 107     -12.762  -9.467  -9.472  1.00  0.00           H  
ATOM    276  HB3 PRO A 107     -11.755  -8.067  -9.082  1.00  0.00           H  
ATOM    277  HG2 PRO A 107     -11.557  -9.944 -11.437  1.00  0.00           H  
ATOM    278  HG3 PRO A 107     -11.494  -8.167 -11.415  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      -9.245  -9.656 -11.564  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      -9.281  -8.130 -10.653  1.00  0.00           H  
ATOM    281  N   GLU A 108     -10.817 -12.309  -9.486  1.00  0.00           N  
ATOM    282  CA  GLU A 108     -11.099 -13.756  -9.442  1.00  0.00           C  
ATOM    283  C   GLU A 108     -10.357 -14.424  -8.261  1.00  0.00           C  
ATOM    284  O   GLU A 108     -10.902 -15.310  -7.591  1.00  0.00           O  
ATOM    285  CB  GLU A 108     -10.696 -14.430 -10.785  1.00  0.00           C  
ATOM    286  CG  GLU A 108      -9.206 -14.277 -11.159  1.00  0.00           C  
ATOM    287  CD  GLU A 108      -8.844 -14.965 -12.477  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      -9.052 -14.366 -13.553  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      -8.385 -16.120 -12.447  1.00  0.00           O  
ATOM    290  H   GLU A 108     -10.262 -11.962 -10.214  1.00  0.00           H  
ATOM    291  HA  GLU A 108     -12.169 -13.881  -9.297  1.00  0.00           H  
ATOM    292  HB2 GLU A 108     -10.926 -15.489 -10.728  1.00  0.00           H  
ATOM    293  HB3 GLU A 108     -11.291 -13.995 -11.582  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      -8.974 -13.219 -11.236  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      -8.607 -14.702 -10.358  1.00  0.00           H  
ATOM    296  N   ARG A 109      -9.106 -13.981  -8.023  1.00  0.00           N  
ATOM    297  CA  ARG A 109      -8.219 -14.557  -6.991  1.00  0.00           C  
ATOM    298  C   ARG A 109      -8.641 -14.070  -5.600  1.00  0.00           C  
ATOM    299  O   ARG A 109      -8.908 -14.872  -4.699  1.00  0.00           O  
ATOM    300  CB  ARG A 109      -6.735 -14.169  -7.279  1.00  0.00           C  
ATOM    301  CG  ARG A 109      -6.118 -14.818  -8.538  1.00  0.00           C  
ATOM    302  CD  ARG A 109      -6.082 -16.358  -8.448  1.00  0.00           C  
ATOM    303  NE  ARG A 109      -5.327 -16.969  -9.566  1.00  0.00           N  
ATOM    304  CZ  ARG A 109      -5.824 -17.813 -10.485  1.00  0.00           C  
ATOM    305  NH1 ARG A 109      -7.105 -18.152 -10.487  1.00  0.00           N  
ATOM    306  NH2 ARG A 109      -5.021 -18.322 -11.407  1.00  0.00           N  
ATOM    307  H   ARG A 109      -8.773 -13.231  -8.559  1.00  0.00           H  
ATOM    308  HA  ARG A 109      -8.314 -15.637  -7.032  1.00  0.00           H  
ATOM    309  HB2 ARG A 109      -6.674 -13.091  -7.396  1.00  0.00           H  
ATOM    310  HB3 ARG A 109      -6.125 -14.451  -6.426  1.00  0.00           H  
ATOM    311  HG2 ARG A 109      -6.703 -14.531  -9.404  1.00  0.00           H  
ATOM    312  HG3 ARG A 109      -5.104 -14.452  -8.662  1.00  0.00           H  
ATOM    313  HD2 ARG A 109      -5.595 -16.639  -7.520  1.00  0.00           H  
ATOM    314  HD3 ARG A 109      -7.097 -16.741  -8.443  1.00  0.00           H  
ATOM    315  HE  ARG A 109      -4.375 -16.740  -9.618  1.00  0.00           H  
ATOM    316 HH11 ARG A 109      -7.725 -17.773  -9.797  1.00  0.00           H  
ATOM    317 HH12 ARG A 109      -7.459 -18.789 -11.173  1.00  0.00           H  
ATOM    318 HH21 ARG A 109      -4.048 -18.079 -11.418  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      -5.385 -18.947 -12.106  1.00  0.00           H  
ATOM    320  N   LEU A 110      -8.720 -12.740  -5.466  1.00  0.00           N  
ATOM    321  CA  LEU A 110      -9.097 -12.060  -4.215  1.00  0.00           C  
ATOM    322  C   LEU A 110     -10.586 -12.246  -3.875  1.00  0.00           C  
ATOM    323  O   LEU A 110     -10.978 -12.075  -2.713  1.00  0.00           O  
ATOM    324  CB  LEU A 110      -8.737 -10.552  -4.336  1.00  0.00           C  
ATOM    325  CG  LEU A 110      -7.206 -10.260  -4.458  1.00  0.00           C  
ATOM    326  CD1 LEU A 110      -6.911  -8.786  -4.798  1.00  0.00           C  
ATOM    327  CD2 LEU A 110      -6.470 -10.693  -3.171  1.00  0.00           C  
ATOM    328  H   LEU A 110      -8.479 -12.187  -6.241  1.00  0.00           H  
ATOM    329  HA  LEU A 110      -8.507 -12.492  -3.412  1.00  0.00           H  
ATOM    330  HB2 LEU A 110      -9.242 -10.147  -5.211  1.00  0.00           H  
ATOM    331  HB3 LEU A 110      -9.112 -10.031  -3.460  1.00  0.00           H  
ATOM    332  HG  LEU A 110      -6.806 -10.856  -5.271  1.00  0.00           H  
ATOM    333 HD11 LEU A 110      -5.843  -8.646  -4.924  1.00  0.00           H  
ATOM    334 HD12 LEU A 110      -7.260  -8.144  -3.999  1.00  0.00           H  
ATOM    335 HD13 LEU A 110      -7.413  -8.513  -5.719  1.00  0.00           H  
ATOM    336 HD21 LEU A 110      -6.852 -10.142  -2.319  1.00  0.00           H  
ATOM    337 HD22 LEU A 110      -5.413 -10.499  -3.274  1.00  0.00           H  
ATOM    338 HD23 LEU A 110      -6.614 -11.753  -3.004  1.00  0.00           H  
ATOM    339  N   GLN A 111     -11.403 -12.589  -4.902  1.00  0.00           N  
ATOM    340  CA  GLN A 111     -12.867 -12.799  -4.774  1.00  0.00           C  
ATOM    341  C   GLN A 111     -13.592 -11.537  -4.245  1.00  0.00           C  
ATOM    342  O   GLN A 111     -14.715 -11.607  -3.727  1.00  0.00           O  
ATOM    343  CB  GLN A 111     -13.172 -14.058  -3.911  1.00  0.00           C  
ATOM    344  CG  GLN A 111     -12.650 -15.380  -4.514  1.00  0.00           C  
ATOM    345  CD  GLN A 111     -12.981 -16.618  -3.673  1.00  0.00           C  
ATOM    346  OE1 GLN A 111     -13.070 -16.553  -2.449  1.00  0.00           O  
ATOM    347  NE2 GLN A 111     -13.170 -17.754  -4.320  1.00  0.00           N  
ATOM    348  H   GLN A 111     -11.000 -12.709  -5.788  1.00  0.00           H  
ATOM    349  HA  GLN A 111     -13.235 -12.977  -5.777  1.00  0.00           H  
ATOM    350  HB2 GLN A 111     -12.719 -13.928  -2.932  1.00  0.00           H  
ATOM    351  HB3 GLN A 111     -14.246 -14.142  -3.786  1.00  0.00           H  
ATOM    352  HG2 GLN A 111     -13.084 -15.504  -5.500  1.00  0.00           H  
ATOM    353  HG3 GLN A 111     -11.572 -15.313  -4.613  1.00  0.00           H  
ATOM    354 HE21 GLN A 111     -13.094 -17.748  -5.298  1.00  0.00           H  
ATOM    355 HE22 GLN A 111     -13.383 -18.556  -3.799  1.00  0.00           H  
ATOM    356  N   CYS A 112     -12.933 -10.381  -4.415  1.00  0.00           N  
ATOM    357  CA  CYS A 112     -13.445  -9.062  -4.022  1.00  0.00           C  
ATOM    358  C   CYS A 112     -13.709  -8.238  -5.303  1.00  0.00           C  
ATOM    359  O   CYS A 112     -13.022  -8.459  -6.315  1.00  0.00           O  
ATOM    360  CB  CYS A 112     -12.409  -8.358  -3.114  1.00  0.00           C  
ATOM    361  SG  CYS A 112     -11.952  -9.302  -1.643  1.00  0.00           S  
ATOM    362  H   CYS A 112     -12.057 -10.418  -4.846  1.00  0.00           H  
ATOM    363  HA  CYS A 112     -14.377  -9.192  -3.475  1.00  0.00           H  
ATOM    364  HB2 CYS A 112     -11.500  -8.181  -3.674  1.00  0.00           H  
ATOM    365  HB3 CYS A 112     -12.807  -7.407  -2.780  1.00  0.00           H  
ATOM    366  HG  CYS A 112     -12.270 -10.571  -1.860  1.00  0.00           H  
ATOM    367  N   PRO A 113     -14.713  -7.294  -5.299  1.00  0.00           N  
ATOM    368  CA  PRO A 113     -15.008  -6.429  -6.474  1.00  0.00           C  
ATOM    369  C   PRO A 113     -13.785  -5.586  -6.909  1.00  0.00           C  
ATOM    370  O   PRO A 113     -12.868  -5.346  -6.104  1.00  0.00           O  
ATOM    371  CB  PRO A 113     -16.197  -5.544  -5.996  1.00  0.00           C  
ATOM    372  CG  PRO A 113     -16.174  -5.633  -4.501  1.00  0.00           C  
ATOM    373  CD  PRO A 113     -15.644  -7.008  -4.174  1.00  0.00           C  
ATOM    374  HA  PRO A 113     -15.326  -7.037  -7.321  1.00  0.00           H  
ATOM    375  HB2 PRO A 113     -16.074  -4.521  -6.339  1.00  0.00           H  
ATOM    376  HB3 PRO A 113     -17.126  -5.939  -6.398  1.00  0.00           H  
ATOM    377  HG2 PRO A 113     -15.518  -4.869  -4.094  1.00  0.00           H  
ATOM    378  HG3 PRO A 113     -17.174  -5.509  -4.107  1.00  0.00           H  
ATOM    379  HD2 PRO A 113     -15.115  -6.998  -3.226  1.00  0.00           H  
ATOM    380  HD3 PRO A 113     -16.445  -7.738  -4.147  1.00  0.00           H  
ATOM    381  N   LEU A 114     -13.796  -5.150  -8.187  1.00  0.00           N  
ATOM    382  CA  LEU A 114     -12.673  -4.427  -8.825  1.00  0.00           C  
ATOM    383  C   LEU A 114     -12.320  -3.172  -8.010  1.00  0.00           C  
ATOM    384  O   LEU A 114     -11.159  -2.960  -7.669  1.00  0.00           O  
ATOM    385  CB  LEU A 114     -13.034  -4.049 -10.309  1.00  0.00           C  
ATOM    386  CG  LEU A 114     -11.844  -3.876 -11.327  1.00  0.00           C  
ATOM    387  CD1 LEU A 114     -10.912  -2.686 -10.995  1.00  0.00           C  
ATOM    388  CD2 LEU A 114     -11.050  -5.198 -11.455  1.00  0.00           C  
ATOM    389  H   LEU A 114     -14.595  -5.329  -8.726  1.00  0.00           H  
ATOM    390  HA  LEU A 114     -11.820  -5.097  -8.828  1.00  0.00           H  
ATOM    391  HB2 LEU A 114     -13.684  -4.826 -10.699  1.00  0.00           H  
ATOM    392  HB3 LEU A 114     -13.608  -3.125 -10.303  1.00  0.00           H  
ATOM    393  HG  LEU A 114     -12.261  -3.665 -12.305  1.00  0.00           H  
ATOM    394 HD11 LEU A 114     -10.145  -2.601 -11.753  1.00  0.00           H  
ATOM    395 HD12 LEU A 114     -10.444  -2.838 -10.030  1.00  0.00           H  
ATOM    396 HD13 LEU A 114     -11.489  -1.772 -10.971  1.00  0.00           H  
ATOM    397 HD21 LEU A 114     -10.265  -5.083 -12.190  1.00  0.00           H  
ATOM    398 HD22 LEU A 114     -11.714  -5.992 -11.772  1.00  0.00           H  
ATOM    399 HD23 LEU A 114     -10.612  -5.459 -10.500  1.00  0.00           H  
ATOM    400  N   GLU A 115     -13.348  -2.371  -7.692  1.00  0.00           N  
ATOM    401  CA  GLU A 115     -13.196  -1.111  -6.947  1.00  0.00           C  
ATOM    402  C   GLU A 115     -12.587  -1.332  -5.547  1.00  0.00           C  
ATOM    403  O   GLU A 115     -11.786  -0.512  -5.076  1.00  0.00           O  
ATOM    404  CB  GLU A 115     -14.565  -0.394  -6.855  1.00  0.00           C  
ATOM    405  CG  GLU A 115     -15.227  -0.165  -8.231  1.00  0.00           C  
ATOM    406  CD  GLU A 115     -16.506   0.681  -8.166  1.00  0.00           C  
ATOM    407  OE1 GLU A 115     -16.404   1.925  -8.168  1.00  0.00           O  
ATOM    408  OE2 GLU A 115     -17.614   0.112  -8.106  1.00  0.00           O  
ATOM    409  H   GLU A 115     -14.251  -2.605  -7.990  1.00  0.00           H  
ATOM    410  HA  GLU A 115     -12.519  -0.485  -7.518  1.00  0.00           H  
ATOM    411  HB2 GLU A 115     -15.236  -0.993  -6.245  1.00  0.00           H  
ATOM    412  HB3 GLU A 115     -14.427   0.572  -6.375  1.00  0.00           H  
ATOM    413  HG2 GLU A 115     -14.513   0.333  -8.883  1.00  0.00           H  
ATOM    414  HG3 GLU A 115     -15.466  -1.133  -8.664  1.00  0.00           H  
ATOM    415  N   ALA A 116     -12.930  -2.472  -4.918  1.00  0.00           N  
ATOM    416  CA  ALA A 116     -12.426  -2.840  -3.575  1.00  0.00           C  
ATOM    417  C   ALA A 116     -10.906  -3.060  -3.596  1.00  0.00           C  
ATOM    418  O   ALA A 116     -10.209  -2.678  -2.662  1.00  0.00           O  
ATOM    419  CB  ALA A 116     -13.139  -4.101  -3.062  1.00  0.00           C  
ATOM    420  H   ALA A 116     -13.522  -3.101  -5.384  1.00  0.00           H  
ATOM    421  HA  ALA A 116     -12.661  -2.021  -2.902  1.00  0.00           H  
ATOM    422  HB1 ALA A 116     -12.806  -4.333  -2.058  1.00  0.00           H  
ATOM    423  HB2 ALA A 116     -12.919  -4.939  -3.714  1.00  0.00           H  
ATOM    424  HB3 ALA A 116     -14.210  -3.937  -3.053  1.00  0.00           H  
ATOM    425  N   ILE A 117     -10.412  -3.637  -4.706  1.00  0.00           N  
ATOM    426  CA  ILE A 117      -8.985  -4.011  -4.870  1.00  0.00           C  
ATOM    427  C   ILE A 117      -8.248  -3.014  -5.784  1.00  0.00           C  
ATOM    428  O   ILE A 117      -7.079  -3.220  -6.142  1.00  0.00           O  
ATOM    429  CB  ILE A 117      -8.858  -5.468  -5.450  1.00  0.00           C  
ATOM    430  CG1 ILE A 117      -9.393  -5.550  -6.923  1.00  0.00           C  
ATOM    431  CG2 ILE A 117      -9.590  -6.477  -4.527  1.00  0.00           C  
ATOM    432  CD1 ILE A 117      -9.184  -6.890  -7.597  1.00  0.00           C  
ATOM    433  H   ILE A 117     -11.024  -3.776  -5.460  1.00  0.00           H  
ATOM    434  HA  ILE A 117      -8.503  -3.990  -3.894  1.00  0.00           H  
ATOM    435  HB  ILE A 117      -7.800  -5.734  -5.448  1.00  0.00           H  
ATOM    436 HG12 ILE A 117     -10.455  -5.344  -6.934  1.00  0.00           H  
ATOM    437 HG13 ILE A 117      -8.889  -4.803  -7.532  1.00  0.00           H  
ATOM    438 HG21 ILE A 117     -10.642  -6.229  -4.466  1.00  0.00           H  
ATOM    439 HG22 ILE A 117      -9.159  -6.443  -3.534  1.00  0.00           H  
ATOM    440 HG23 ILE A 117      -9.483  -7.483  -4.919  1.00  0.00           H  
ATOM    441 HD11 ILE A 117      -9.706  -7.662  -7.048  1.00  0.00           H  
ATOM    442 HD12 ILE A 117      -8.128  -7.121  -7.629  1.00  0.00           H  
ATOM    443 HD13 ILE A 117      -9.570  -6.846  -8.606  1.00  0.00           H  
ATOM    444  N   GLN A 118      -8.950  -1.926  -6.145  1.00  0.00           N  
ATOM    445  CA  GLN A 118      -8.486  -0.962  -7.149  1.00  0.00           C  
ATOM    446  C   GLN A 118      -7.289  -0.155  -6.616  1.00  0.00           C  
ATOM    447  O   GLN A 118      -7.261   0.215  -5.437  1.00  0.00           O  
ATOM    448  CB  GLN A 118      -9.668  -0.026  -7.537  1.00  0.00           C  
ATOM    449  CG  GLN A 118      -9.608   0.532  -8.957  1.00  0.00           C  
ATOM    450  CD  GLN A 118     -10.829   1.379  -9.320  1.00  0.00           C  
ATOM    451  OE1 GLN A 118     -11.837   0.857  -9.793  1.00  0.00           O  
ATOM    452  NE2 GLN A 118     -10.736   2.689  -9.130  1.00  0.00           N  
ATOM    453  H   GLN A 118      -9.820  -1.771  -5.714  1.00  0.00           H  
ATOM    454  HA  GLN A 118      -8.176  -1.526  -8.027  1.00  0.00           H  
ATOM    455  HB2 GLN A 118     -10.595  -0.585  -7.446  1.00  0.00           H  
ATOM    456  HB3 GLN A 118      -9.711   0.808  -6.842  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      -8.712   1.138  -9.062  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      -9.549  -0.302  -9.657  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      -9.893   3.051  -8.782  1.00  0.00           H  
ATOM    460 HE22 GLN A 118     -11.519   3.244  -9.334  1.00  0.00           H  
ATOM    461  N   CYS A 119      -6.294   0.065  -7.479  1.00  0.00           N  
ATOM    462  CA  CYS A 119      -5.175   0.962  -7.190  1.00  0.00           C  
ATOM    463  C   CYS A 119      -5.673   2.414  -7.212  1.00  0.00           C  
ATOM    464  O   CYS A 119      -6.188   2.854  -8.243  1.00  0.00           O  
ATOM    465  CB  CYS A 119      -4.057   0.790  -8.230  1.00  0.00           C  
ATOM    466  SG  CYS A 119      -2.741   2.026  -8.110  1.00  0.00           S  
ATOM    467  H   CYS A 119      -6.314  -0.391  -8.342  1.00  0.00           H  
ATOM    468  HA  CYS A 119      -4.784   0.715  -6.209  1.00  0.00           H  
ATOM    469  HB2 CYS A 119      -3.597  -0.182  -8.110  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      -4.478   0.861  -9.226  1.00  0.00           H  
ATOM    471  HG  CYS A 119      -2.222   2.179  -9.323  1.00  0.00           H  
ATOM    472  N   PRO A 120      -5.548   3.183  -6.081  1.00  0.00           N  
ATOM    473  CA  PRO A 120      -5.967   4.605  -6.036  1.00  0.00           C  
ATOM    474  C   PRO A 120      -5.093   5.506  -6.942  1.00  0.00           C  
ATOM    475  O   PRO A 120      -5.550   6.556  -7.403  1.00  0.00           O  
ATOM    476  CB  PRO A 120      -5.810   4.971  -4.536  1.00  0.00           C  
ATOM    477  CG  PRO A 120      -4.779   4.021  -4.016  1.00  0.00           C  
ATOM    478  CD  PRO A 120      -5.009   2.733  -4.763  1.00  0.00           C  
ATOM    479  HA  PRO A 120      -7.007   4.714  -6.329  1.00  0.00           H  
ATOM    480  HB2 PRO A 120      -5.492   6.004  -4.422  1.00  0.00           H  
ATOM    481  HB3 PRO A 120      -6.759   4.838  -4.024  1.00  0.00           H  
ATOM    482  HG2 PRO A 120      -3.778   4.405  -4.219  1.00  0.00           H  
ATOM    483  HG3 PRO A 120      -4.905   3.873  -2.948  1.00  0.00           H  
ATOM    484  HD2 PRO A 120      -4.076   2.191  -4.893  1.00  0.00           H  
ATOM    485  HD3 PRO A 120      -5.732   2.111  -4.247  1.00  0.00           H  
ATOM    486  N   ILE A 121      -3.847   5.055  -7.206  1.00  0.00           N  
ATOM    487  CA  ILE A 121      -2.864   5.804  -7.999  1.00  0.00           C  
ATOM    488  C   ILE A 121      -3.263   5.793  -9.491  1.00  0.00           C  
ATOM    489  O   ILE A 121      -3.299   6.837 -10.146  1.00  0.00           O  
ATOM    490  CB  ILE A 121      -1.421   5.189  -7.828  1.00  0.00           C  
ATOM    491  CG1 ILE A 121      -1.003   5.148  -6.318  1.00  0.00           C  
ATOM    492  CG2 ILE A 121      -0.370   5.958  -8.671  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       0.330   4.461  -6.050  1.00  0.00           C  
ATOM    494  H   ILE A 121      -3.590   4.168  -6.880  1.00  0.00           H  
ATOM    495  HA  ILE A 121      -2.845   6.832  -7.639  1.00  0.00           H  
ATOM    496  HB  ILE A 121      -1.457   4.166  -8.207  1.00  0.00           H  
ATOM    497 HG12 ILE A 121      -0.930   6.157  -5.936  1.00  0.00           H  
ATOM    498 HG13 ILE A 121      -1.760   4.615  -5.756  1.00  0.00           H  
ATOM    499 HG21 ILE A 121      -0.338   6.995  -8.361  1.00  0.00           H  
ATOM    500 HG22 ILE A 121      -0.630   5.910  -9.719  1.00  0.00           H  
ATOM    501 HG23 ILE A 121       0.609   5.514  -8.533  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       0.530   4.472  -4.990  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       1.123   4.984  -6.569  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       0.288   3.437  -6.396  1.00  0.00           H  
ATOM    505  N   THR A 122      -3.576   4.597 -10.011  1.00  0.00           N  
ATOM    506  CA  THR A 122      -3.889   4.397 -11.441  1.00  0.00           C  
ATOM    507  C   THR A 122      -5.415   4.297 -11.693  1.00  0.00           C  
ATOM    508  O   THR A 122      -5.833   4.086 -12.831  1.00  0.00           O  
ATOM    509  CB  THR A 122      -3.176   3.105 -11.958  1.00  0.00           C  
ATOM    510  OG1 THR A 122      -3.568   1.988 -11.151  1.00  0.00           O  
ATOM    511  CG2 THR A 122      -1.639   3.228 -11.929  1.00  0.00           C  
ATOM    512  H   THR A 122      -3.600   3.816  -9.417  1.00  0.00           H  
ATOM    513  HA  THR A 122      -3.501   5.244 -12.006  1.00  0.00           H  
ATOM    514  HB  THR A 122      -3.489   2.913 -12.984  1.00  0.00           H  
ATOM    515  HG1 THR A 122      -3.666   1.215 -11.713  1.00  0.00           H  
ATOM    516 HG21 THR A 122      -1.304   3.410 -10.915  1.00  0.00           H  
ATOM    517 HG22 THR A 122      -1.328   4.053 -12.559  1.00  0.00           H  
ATOM    518 HG23 THR A 122      -1.190   2.315 -12.297  1.00  0.00           H  
ATOM    519  N   LEU A 123      -6.225   4.469 -10.613  1.00  0.00           N  
ATOM    520  CA  LEU A 123      -7.717   4.325 -10.588  1.00  0.00           C  
ATOM    521  C   LEU A 123      -8.243   3.078 -11.351  1.00  0.00           C  
ATOM    522  O   LEU A 123      -9.398   3.053 -11.792  1.00  0.00           O  
ATOM    523  CB  LEU A 123      -8.465   5.631 -11.047  1.00  0.00           C  
ATOM    524  CG  LEU A 123      -8.432   5.992 -12.589  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      -9.797   6.527 -13.096  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      -7.309   7.003 -12.925  1.00  0.00           C  
ATOM    527  H   LEU A 123      -5.794   4.705  -9.766  1.00  0.00           H  
ATOM    528  HA  LEU A 123      -7.966   4.162  -9.545  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      -9.502   5.527 -10.744  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      -8.048   6.463 -10.487  1.00  0.00           H  
ATOM    531  HG  LEU A 123      -8.223   5.074 -13.141  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      -9.738   6.736 -14.157  1.00  0.00           H  
ATOM    533 HD12 LEU A 123     -10.062   7.434 -12.568  1.00  0.00           H  
ATOM    534 HD13 LEU A 123     -10.563   5.782 -12.925  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      -7.293   7.184 -13.990  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      -6.353   6.599 -12.623  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      -7.485   7.936 -12.403  1.00  0.00           H  
ATOM    538  N   GLU A 124      -7.429   2.014 -11.419  1.00  0.00           N  
ATOM    539  CA  GLU A 124      -7.768   0.785 -12.165  1.00  0.00           C  
ATOM    540  C   GLU A 124      -7.199  -0.448 -11.441  1.00  0.00           C  
ATOM    541  O   GLU A 124      -6.516  -0.301 -10.418  1.00  0.00           O  
ATOM    542  CB  GLU A 124      -7.228   0.884 -13.617  1.00  0.00           C  
ATOM    543  CG  GLU A 124      -5.693   0.931 -13.726  1.00  0.00           C  
ATOM    544  CD  GLU A 124      -5.183   0.989 -15.170  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      -5.304   2.053 -15.815  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      -4.677  -0.032 -15.677  1.00  0.00           O  
ATOM    547  H   GLU A 124      -6.574   2.053 -10.940  1.00  0.00           H  
ATOM    548  HA  GLU A 124      -8.852   0.691 -12.192  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      -7.592   0.041 -14.184  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      -7.625   1.789 -14.066  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      -5.334   1.810 -13.196  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      -5.284   0.050 -13.238  1.00  0.00           H  
ATOM    553  N   GLN A 125      -7.511  -1.656 -11.965  1.00  0.00           N  
ATOM    554  CA  GLN A 125      -6.991  -2.930 -11.433  1.00  0.00           C  
ATOM    555  C   GLN A 125      -5.451  -2.924 -11.478  1.00  0.00           C  
ATOM    556  O   GLN A 125      -4.890  -2.708 -12.552  1.00  0.00           O  
ATOM    557  CB  GLN A 125      -7.499  -4.128 -12.276  1.00  0.00           C  
ATOM    558  CG  GLN A 125      -7.071  -5.522 -11.753  1.00  0.00           C  
ATOM    559  CD  GLN A 125      -7.209  -6.623 -12.801  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      -6.257  -6.947 -13.514  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      -8.403  -7.162 -12.943  1.00  0.00           N  
ATOM    562  H   GLN A 125      -8.097  -1.693 -12.742  1.00  0.00           H  
ATOM    563  HA  GLN A 125      -7.339  -3.035 -10.410  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      -8.584  -4.098 -12.301  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      -7.136  -4.016 -13.290  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      -6.032  -5.480 -11.440  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      -7.683  -5.778 -10.897  1.00  0.00           H  
ATOM    568 HE21 GLN A 125      -9.130  -6.835 -12.379  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      -8.517  -7.866 -13.617  1.00  0.00           H  
ATOM    570  N   PRO A 126      -4.748  -3.110 -10.320  1.00  0.00           N  
ATOM    571  CA  PRO A 126      -3.286  -3.281 -10.303  1.00  0.00           C  
ATOM    572  C   PRO A 126      -2.783  -4.414 -11.228  1.00  0.00           C  
ATOM    573  O   PRO A 126      -1.820  -4.198 -11.963  1.00  0.00           O  
ATOM    574  CB  PRO A 126      -2.950  -3.580  -8.825  1.00  0.00           C  
ATOM    575  CG  PRO A 126      -4.077  -2.977  -8.050  1.00  0.00           C  
ATOM    576  CD  PRO A 126      -5.306  -3.082  -8.944  1.00  0.00           C  
ATOM    577  HA  PRO A 126      -2.801  -2.353 -10.598  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      -2.887  -4.655  -8.661  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      -1.997  -3.128  -8.561  1.00  0.00           H  
ATOM    580  HG2 PRO A 126      -4.221  -3.531  -7.125  1.00  0.00           H  
ATOM    581  HG3 PRO A 126      -3.861  -1.938  -7.826  1.00  0.00           H  
ATOM    582  HD2 PRO A 126      -5.860  -3.991  -8.743  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      -5.948  -2.219  -8.807  1.00  0.00           H  
ATOM    584  N   GLU A 127      -3.439  -5.617 -11.168  1.00  0.00           N  
ATOM    585  CA  GLU A 127      -2.977  -6.882 -11.832  1.00  0.00           C  
ATOM    586  C   GLU A 127      -1.797  -7.488 -11.045  1.00  0.00           C  
ATOM    587  O   GLU A 127      -1.749  -8.686 -10.790  1.00  0.00           O  
ATOM    588  CB  GLU A 127      -2.591  -6.716 -13.333  1.00  0.00           C  
ATOM    589  CG  GLU A 127      -2.314  -8.053 -14.071  1.00  0.00           C  
ATOM    590  CD  GLU A 127      -1.370  -7.912 -15.279  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      -1.841  -7.613 -16.394  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      -0.146  -8.102 -15.112  1.00  0.00           O  
ATOM    593  H   GLU A 127      -4.272  -5.667 -10.643  1.00  0.00           H  
ATOM    594  HA  GLU A 127      -3.811  -7.574 -11.767  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      -3.400  -6.200 -13.840  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      -1.703  -6.092 -13.395  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      -1.878  -8.760 -13.371  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      -3.262  -8.459 -14.413  1.00  0.00           H  
ATOM    599  N   LYS A 128      -0.835  -6.622 -10.731  1.00  0.00           N  
ATOM    600  CA  LYS A 128       0.274  -6.850  -9.816  1.00  0.00           C  
ATOM    601  C   LYS A 128       0.291  -5.645  -8.878  1.00  0.00           C  
ATOM    602  O   LYS A 128       0.515  -4.518  -9.331  1.00  0.00           O  
ATOM    603  CB  LYS A 128       1.632  -6.944 -10.579  1.00  0.00           C  
ATOM    604  CG  LYS A 128       1.699  -8.060 -11.638  1.00  0.00           C  
ATOM    605  CD  LYS A 128       1.440  -9.464 -11.040  1.00  0.00           C  
ATOM    606  CE  LYS A 128       1.351 -10.554 -12.110  1.00  0.00           C  
ATOM    607  NZ  LYS A 128       0.281 -10.271 -13.105  1.00  0.00           N  
ATOM    608  H   LYS A 128      -0.882  -5.752 -11.137  1.00  0.00           H  
ATOM    609  HA  LYS A 128       0.098  -7.762  -9.248  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       1.817  -6.000 -11.081  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       2.429  -7.112  -9.858  1.00  0.00           H  
ATOM    612  HG2 LYS A 128       0.953  -7.857 -12.401  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       2.683  -8.047 -12.096  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       2.242  -9.708 -10.358  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       0.504  -9.443 -10.489  1.00  0.00           H  
ATOM    616  HE2 LYS A 128       2.299 -10.629 -12.625  1.00  0.00           H  
ATOM    617  HE3 LYS A 128       1.132 -11.499 -11.628  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128      -0.641 -10.198 -12.628  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128       0.233 -11.033 -13.809  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128       0.475  -9.374 -13.598  1.00  0.00           H  
ATOM    621  N   GLY A 129      -0.008  -5.865  -7.604  1.00  0.00           N  
ATOM    622  CA  GLY A 129       0.005  -4.801  -6.608  1.00  0.00           C  
ATOM    623  C   GLY A 129       0.492  -5.293  -5.276  1.00  0.00           C  
ATOM    624  O   GLY A 129       0.858  -6.460  -5.144  1.00  0.00           O  
ATOM    625  H   GLY A 129      -0.264  -6.769  -7.326  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       0.657  -3.996  -6.937  1.00  0.00           H  
ATOM    627  HA3 GLY A 129      -1.000  -4.414  -6.493  1.00  0.00           H  
ATOM    628  N   ILE A 130       0.452  -4.425  -4.270  1.00  0.00           N  
ATOM    629  CA  ILE A 130       1.024  -4.711  -2.953  1.00  0.00           C  
ATOM    630  C   ILE A 130       0.249  -3.936  -1.878  1.00  0.00           C  
ATOM    631  O   ILE A 130      -0.177  -2.787  -2.099  1.00  0.00           O  
ATOM    632  CB  ILE A 130       2.560  -4.357  -2.902  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       3.177  -4.778  -1.526  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.813  -2.852  -3.213  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       4.670  -4.577  -1.418  1.00  0.00           C  
ATOM    636  H   ILE A 130      -0.036  -3.583  -4.384  1.00  0.00           H  
ATOM    637  HA  ILE A 130       0.912  -5.780  -2.760  1.00  0.00           H  
ATOM    638  HB  ILE A 130       3.048  -4.933  -3.689  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       2.715  -4.201  -0.736  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       2.974  -5.830  -1.353  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.337  -2.235  -2.460  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.405  -2.602  -4.185  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       3.877  -2.649  -3.216  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       4.901  -3.525  -1.505  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       5.168  -5.124  -2.207  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       5.009  -4.943  -0.463  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.028  -4.598  -0.734  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.614  -3.985   0.428  1.00  0.00           C  
ATOM    649  C   PHE A 131       0.391  -3.157   1.230  1.00  0.00           C  
ATOM    650  O   PHE A 131       1.436  -3.656   1.669  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.276  -5.062   1.310  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -2.590  -5.565   0.741  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -3.674  -4.702   0.630  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -2.756  -6.877   0.336  1.00  0.00           C  
ATOM    655  CE1 PHE A 131      -4.873  -5.146   0.140  1.00  0.00           C  
ATOM    656  CE2 PHE A 131      -3.965  -7.321  -0.149  1.00  0.00           C  
ATOM    657  CZ  PHE A 131      -5.021  -6.458  -0.254  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.314  -5.538  -0.674  1.00  0.00           H  
ATOM    659  HA  PHE A 131      -1.394  -3.315   0.057  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -0.598  -5.904   1.423  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -1.483  -4.653   2.295  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -3.568  -3.667   0.936  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.923  -7.558   0.405  1.00  0.00           H  
ATOM    664  HE1 PHE A 131      -5.709  -4.463   0.059  1.00  0.00           H  
ATOM    665  HE2 PHE A 131      -4.076  -8.350  -0.463  1.00  0.00           H  
ATOM    666  HZ  PHE A 131      -5.972  -6.804  -0.635  1.00  0.00           H  
ATOM    667  N   VAL A 132       0.059  -1.875   1.382  1.00  0.00           N  
ATOM    668  CA  VAL A 132       0.830  -0.898   2.147  1.00  0.00           C  
ATOM    669  C   VAL A 132      -0.151  -0.078   3.007  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.240   0.274   2.541  1.00  0.00           O  
ATOM    671  CB  VAL A 132       1.650   0.056   1.192  1.00  0.00           C  
ATOM    672  CG1 VAL A 132       2.429   1.124   1.986  1.00  0.00           C  
ATOM    673  CG2 VAL A 132       2.600  -0.745   0.258  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.765  -1.562   0.953  1.00  0.00           H  
ATOM    675  HA  VAL A 132       1.526  -1.427   2.800  1.00  0.00           H  
ATOM    676  HB  VAL A 132       0.938   0.580   0.558  1.00  0.00           H  
ATOM    677 HG11 VAL A 132       2.989   1.754   1.306  1.00  0.00           H  
ATOM    678 HG12 VAL A 132       3.119   0.648   2.673  1.00  0.00           H  
ATOM    679 HG13 VAL A 132       1.738   1.740   2.549  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       3.317  -1.302   0.850  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       3.127  -0.067  -0.396  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       2.022  -1.438  -0.340  1.00  0.00           H  
ATOM    683  N   LYS A 133       0.242   0.192   4.265  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -0.516   1.037   5.207  1.00  0.00           C  
ATOM    685  C   LYS A 133      -0.799   2.435   4.636  1.00  0.00           C  
ATOM    686  O   LYS A 133       0.058   3.027   3.965  1.00  0.00           O  
ATOM    687  CB  LYS A 133       0.259   1.185   6.547  1.00  0.00           C  
ATOM    688  CG  LYS A 133       0.308  -0.078   7.421  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -1.104  -0.544   7.866  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -1.074  -1.296   9.196  1.00  0.00           C  
ATOM    691  NZ  LYS A 133      -0.185  -2.476   9.185  1.00  0.00           N  
ATOM    692  H   LYS A 133       1.076  -0.211   4.569  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -1.462   0.541   5.402  1.00  0.00           H  
ATOM    694  HB2 LYS A 133       1.279   1.476   6.325  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -0.191   1.975   7.144  1.00  0.00           H  
ATOM    696  HG2 LYS A 133       0.788  -0.876   6.862  1.00  0.00           H  
ATOM    697  HG3 LYS A 133       0.906   0.142   8.301  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -1.749   0.323   7.981  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -1.527  -1.191   7.105  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -0.729  -0.618   9.963  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -2.082  -1.618   9.438  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133      -0.224  -2.961  10.106  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133       0.794  -2.183   9.004  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133      -0.480  -3.142   8.445  1.00  0.00           H  
ATOM    705  N   ASN A 134      -2.022   2.930   4.899  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -2.389   4.337   4.661  1.00  0.00           C  
ATOM    707  C   ASN A 134      -1.560   5.197   5.620  1.00  0.00           C  
ATOM    708  O   ASN A 134      -0.932   6.154   5.201  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.919   4.536   4.886  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -4.522   5.923   4.520  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -5.653   5.981   4.046  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -3.846   7.044   4.775  1.00  0.00           N  
ATOM    713  H   ASN A 134      -2.697   2.325   5.272  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -2.139   4.585   3.633  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -4.442   3.794   4.295  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -4.140   4.344   5.930  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -2.972   6.984   5.191  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -4.271   7.897   4.539  1.00  0.00           H  
ATOM    719  N   SER A 135      -1.548   4.795   6.899  1.00  0.00           N  
ATOM    720  CA  SER A 135      -0.756   5.420   7.964  1.00  0.00           C  
ATOM    721  C   SER A 135      -0.110   4.312   8.827  1.00  0.00           C  
ATOM    722  O   SER A 135      -0.749   3.289   9.116  1.00  0.00           O  
ATOM    723  CB  SER A 135      -1.654   6.362   8.804  1.00  0.00           C  
ATOM    724  OG  SER A 135      -2.841   5.706   9.221  1.00  0.00           O  
ATOM    725  H   SER A 135      -2.101   4.039   7.141  1.00  0.00           H  
ATOM    726  HA  SER A 135       0.037   6.007   7.501  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -1.116   6.697   9.683  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -1.929   7.226   8.210  1.00  0.00           H  
ATOM    729  HG  SER A 135      -3.420   6.335   9.662  1.00  0.00           H  
ATOM    730  N   ASP A 136       1.159   4.540   9.215  1.00  0.00           N  
ATOM    731  CA  ASP A 136       2.027   3.546   9.896  1.00  0.00           C  
ATOM    732  C   ASP A 136       1.440   3.060  11.239  1.00  0.00           C  
ATOM    733  O   ASP A 136       1.411   1.852  11.509  1.00  0.00           O  
ATOM    734  CB  ASP A 136       3.433   4.171  10.114  1.00  0.00           C  
ATOM    735  CG  ASP A 136       4.436   3.253  10.844  1.00  0.00           C  
ATOM    736  OD1 ASP A 136       4.792   2.178  10.302  1.00  0.00           O  
ATOM    737  OD2 ASP A 136       4.880   3.606  11.962  1.00  0.00           O  
ATOM    738  H   ASP A 136       1.537   5.427   9.032  1.00  0.00           H  
ATOM    739  HA  ASP A 136       2.129   2.692   9.227  1.00  0.00           H  
ATOM    740  HB2 ASP A 136       3.855   4.426   9.149  1.00  0.00           H  
ATOM    741  HB3 ASP A 136       3.318   5.089  10.682  1.00  0.00           H  
ATOM    742  N   GLY A 137       0.954   4.008  12.054  1.00  0.00           N  
ATOM    743  CA  GLY A 137       0.484   3.719  13.414  1.00  0.00           C  
ATOM    744  C   GLY A 137      -0.992   3.340  13.484  1.00  0.00           C  
ATOM    745  O   GLY A 137      -1.589   3.373  14.565  1.00  0.00           O  
ATOM    746  H   GLY A 137       0.899   4.923  11.718  1.00  0.00           H  
ATOM    747  HA2 GLY A 137       1.070   2.910  13.838  1.00  0.00           H  
ATOM    748  HA3 GLY A 137       0.641   4.603  14.020  1.00  0.00           H  
ATOM    749  N   SER A 138      -1.594   2.982  12.335  1.00  0.00           N  
ATOM    750  CA  SER A 138      -3.018   2.604  12.248  1.00  0.00           C  
ATOM    751  C   SER A 138      -3.172   1.333  11.402  1.00  0.00           C  
ATOM    752  O   SER A 138      -2.383   1.104  10.493  1.00  0.00           O  
ATOM    753  CB  SER A 138      -3.822   3.764  11.631  1.00  0.00           C  
ATOM    754  OG  SER A 138      -3.657   4.969  12.364  1.00  0.00           O  
ATOM    755  H   SER A 138      -1.061   2.970  11.508  1.00  0.00           H  
ATOM    756  HA  SER A 138      -3.390   2.405  13.250  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -3.491   3.935  10.615  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -4.876   3.509  11.623  1.00  0.00           H  
ATOM    759  HG  SER A 138      -2.947   4.853  13.006  1.00  0.00           H  
ATOM    760  N   ASP A 139      -4.229   0.537  11.688  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -4.477  -0.778  11.030  1.00  0.00           C  
ATOM    762  C   ASP A 139      -5.027  -0.634   9.597  1.00  0.00           C  
ATOM    763  O   ASP A 139      -5.226  -1.644   8.903  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -5.471  -1.634  11.860  1.00  0.00           C  
ATOM    765  CG  ASP A 139      -5.005  -1.886  13.302  1.00  0.00           C  
ATOM    766  OD1 ASP A 139      -4.006  -2.605  13.494  1.00  0.00           O  
ATOM    767  OD2 ASP A 139      -5.637  -1.370  14.249  1.00  0.00           O  
ATOM    768  H   ASP A 139      -4.873   0.851  12.359  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -3.530  -1.302  10.978  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -6.436  -1.131  11.882  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -5.603  -2.597  11.371  1.00  0.00           H  
ATOM    772  N   VAL A 140      -5.280   0.611   9.173  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.847   0.907   7.855  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.839   0.566   6.730  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.810   1.231   6.558  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -6.352   2.405   7.763  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -5.265   3.425   8.197  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -6.900   2.731   6.347  1.00  0.00           C  
ATOM    779  H   VAL A 140      -5.066   1.354   9.766  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -6.716   0.259   7.742  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -7.180   2.508   8.467  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -5.662   4.433   8.152  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -4.407   3.351   7.542  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -4.955   3.213   9.211  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -6.118   2.604   5.609  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -7.256   3.754   6.316  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -7.723   2.065   6.112  1.00  0.00           H  
ATOM    788  N   CYS A 141      -5.133  -0.524   6.006  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -4.310  -1.018   4.897  1.00  0.00           C  
ATOM    790  C   CYS A 141      -4.959  -0.651   3.553  1.00  0.00           C  
ATOM    791  O   CYS A 141      -6.191  -0.591   3.448  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -4.159  -2.540   5.031  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -3.043  -3.296   3.819  1.00  0.00           S  
ATOM    794  H   CYS A 141      -5.939  -1.038   6.240  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.321  -0.559   4.953  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.765  -2.767   6.013  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -5.128  -3.012   4.923  1.00  0.00           H  
ATOM    798  N   THR A 142      -4.123  -0.403   2.532  1.00  0.00           N  
ATOM    799  CA  THR A 142      -4.574   0.016   1.194  1.00  0.00           C  
ATOM    800  C   THR A 142      -3.810  -0.765   0.117  1.00  0.00           C  
ATOM    801  O   THR A 142      -2.601  -0.990   0.248  1.00  0.00           O  
ATOM    802  CB  THR A 142      -4.345   1.548   0.992  1.00  0.00           C  
ATOM    803  OG1 THR A 142      -4.926   2.276   2.092  1.00  0.00           O  
ATOM    804  CG2 THR A 142      -4.954   2.057  -0.338  1.00  0.00           C  
ATOM    805  H   THR A 142      -3.162  -0.512   2.679  1.00  0.00           H  
ATOM    806  HA  THR A 142      -5.642  -0.190   1.098  1.00  0.00           H  
ATOM    807  HB  THR A 142      -3.274   1.744   0.983  1.00  0.00           H  
ATOM    808  HG1 THR A 142      -4.429   2.089   2.893  1.00  0.00           H  
ATOM    809 HG21 THR A 142      -4.500   1.539  -1.175  1.00  0.00           H  
ATOM    810 HG22 THR A 142      -4.772   3.118  -0.442  1.00  0.00           H  
ATOM    811 HG23 THR A 142      -6.022   1.879  -0.345  1.00  0.00           H  
ATOM    812  N   LEU A 143      -4.519  -1.177  -0.937  1.00  0.00           N  
ATOM    813  CA  LEU A 143      -3.932  -1.896  -2.064  1.00  0.00           C  
ATOM    814  C   LEU A 143      -3.542  -0.903  -3.165  1.00  0.00           C  
ATOM    815  O   LEU A 143      -4.388  -0.175  -3.691  1.00  0.00           O  
ATOM    816  CB  LEU A 143      -4.927  -2.954  -2.591  1.00  0.00           C  
ATOM    817  CG  LEU A 143      -4.401  -3.911  -3.709  1.00  0.00           C  
ATOM    818  CD1 LEU A 143      -3.008  -4.482  -3.366  1.00  0.00           C  
ATOM    819  CD2 LEU A 143      -5.407  -5.056  -3.961  1.00  0.00           C  
ATOM    820  H   LEU A 143      -5.473  -0.984  -0.963  1.00  0.00           H  
ATOM    821  HA  LEU A 143      -3.036  -2.407  -1.710  1.00  0.00           H  
ATOM    822  HB2 LEU A 143      -5.242  -3.558  -1.747  1.00  0.00           H  
ATOM    823  HB3 LEU A 143      -5.804  -2.435  -2.969  1.00  0.00           H  
ATOM    824  HG  LEU A 143      -4.299  -3.349  -4.631  1.00  0.00           H  
ATOM    825 HD11 LEU A 143      -3.049  -5.014  -2.422  1.00  0.00           H  
ATOM    826 HD12 LEU A 143      -2.291  -3.676  -3.291  1.00  0.00           H  
ATOM    827 HD13 LEU A 143      -2.690  -5.161  -4.147  1.00  0.00           H  
ATOM    828 HD21 LEU A 143      -5.538  -5.643  -3.059  1.00  0.00           H  
ATOM    829 HD22 LEU A 143      -5.040  -5.697  -4.751  1.00  0.00           H  
ATOM    830 HD23 LEU A 143      -6.360  -4.643  -4.261  1.00  0.00           H  
ATOM    831  N   PHE A 144      -2.254  -0.898  -3.504  1.00  0.00           N  
ATOM    832  CA  PHE A 144      -1.677  -0.029  -4.537  1.00  0.00           C  
ATOM    833  C   PHE A 144      -1.201  -0.897  -5.702  1.00  0.00           C  
ATOM    834  O   PHE A 144      -1.050  -2.113  -5.547  1.00  0.00           O  
ATOM    835  CB  PHE A 144      -0.483   0.772  -3.956  1.00  0.00           C  
ATOM    836  CG  PHE A 144      -0.852   1.743  -2.829  1.00  0.00           C  
ATOM    837  CD1 PHE A 144      -1.332   3.016  -3.119  1.00  0.00           C  
ATOM    838  CD2 PHE A 144      -0.703   1.391  -1.483  1.00  0.00           C  
ATOM    839  CE1 PHE A 144      -1.652   3.903  -2.114  1.00  0.00           C  
ATOM    840  CE2 PHE A 144      -1.020   2.285  -0.477  1.00  0.00           C  
ATOM    841  CZ  PHE A 144      -1.495   3.541  -0.797  1.00  0.00           C  
ATOM    842  H   PHE A 144      -1.661  -1.549  -3.076  1.00  0.00           H  
ATOM    843  HA  PHE A 144      -2.436   0.661  -4.893  1.00  0.00           H  
ATOM    844  HB2 PHE A 144       0.258   0.075  -3.572  1.00  0.00           H  
ATOM    845  HB3 PHE A 144      -0.022   1.349  -4.753  1.00  0.00           H  
ATOM    846  HD1 PHE A 144      -1.465   3.310  -4.154  1.00  0.00           H  
ATOM    847  HD2 PHE A 144      -0.337   0.403  -1.227  1.00  0.00           H  
ATOM    848  HE1 PHE A 144      -2.023   4.893  -2.361  1.00  0.00           H  
ATOM    849  HE2 PHE A 144      -0.901   2.000   0.558  1.00  0.00           H  
ATOM    850  HZ  PHE A 144      -1.744   4.247  -0.013  1.00  0.00           H  
ATOM    851  N   ASP A 145      -0.973  -0.267  -6.863  1.00  0.00           N  
ATOM    852  CA  ASP A 145      -0.301  -0.918  -8.000  1.00  0.00           C  
ATOM    853  C   ASP A 145       1.195  -1.034  -7.669  1.00  0.00           C  
ATOM    854  O   ASP A 145       1.789  -0.061  -7.209  1.00  0.00           O  
ATOM    855  CB  ASP A 145      -0.525  -0.115  -9.307  1.00  0.00           C  
ATOM    856  CG  ASP A 145       0.119  -0.765 -10.544  1.00  0.00           C  
ATOM    857  OD1 ASP A 145      -0.516  -1.627 -11.173  1.00  0.00           O  
ATOM    858  OD2 ASP A 145       1.267  -0.432 -10.884  1.00  0.00           O  
ATOM    859  H   ASP A 145      -1.257   0.666  -6.953  1.00  0.00           H  
ATOM    860  HA  ASP A 145      -0.723  -1.915  -8.118  1.00  0.00           H  
ATOM    861  HB2 ASP A 145      -1.593  -0.027  -9.484  1.00  0.00           H  
ATOM    862  HB3 ASP A 145      -0.123   0.884  -9.184  1.00  0.00           H  
ATOM    863  N   ALA A 146       1.781  -2.218  -7.900  1.00  0.00           N  
ATOM    864  CA  ALA A 146       3.172  -2.522  -7.515  1.00  0.00           C  
ATOM    865  C   ALA A 146       4.174  -1.614  -8.243  1.00  0.00           C  
ATOM    866  O   ALA A 146       5.108  -1.097  -7.627  1.00  0.00           O  
ATOM    867  CB  ALA A 146       3.480  -3.999  -7.781  1.00  0.00           C  
ATOM    868  H   ALA A 146       1.266  -2.911  -8.355  1.00  0.00           H  
ATOM    869  HA  ALA A 146       3.260  -2.354  -6.443  1.00  0.00           H  
ATOM    870  HB1 ALA A 146       4.483  -4.237  -7.447  1.00  0.00           H  
ATOM    871  HB2 ALA A 146       3.399  -4.206  -8.841  1.00  0.00           H  
ATOM    872  HB3 ALA A 146       2.773  -4.623  -7.247  1.00  0.00           H  
ATOM    873  N   ALA A 147       3.947  -1.401  -9.545  1.00  0.00           N  
ATOM    874  CA  ALA A 147       4.843  -0.589 -10.382  1.00  0.00           C  
ATOM    875  C   ALA A 147       4.690   0.904 -10.045  1.00  0.00           C  
ATOM    876  O   ALA A 147       5.680   1.614  -9.877  1.00  0.00           O  
ATOM    877  CB  ALA A 147       4.563  -0.849 -11.867  1.00  0.00           C  
ATOM    878  H   ALA A 147       3.131  -1.775  -9.952  1.00  0.00           H  
ATOM    879  HA  ALA A 147       5.866  -0.898 -10.176  1.00  0.00           H  
ATOM    880  HB1 ALA A 147       5.257  -0.281 -12.475  1.00  0.00           H  
ATOM    881  HB2 ALA A 147       3.549  -0.549 -12.106  1.00  0.00           H  
ATOM    882  HB3 ALA A 147       4.682  -1.902 -12.082  1.00  0.00           H  
ATOM    883  N   ALA A 148       3.427   1.339  -9.895  1.00  0.00           N  
ATOM    884  CA  ALA A 148       3.064   2.751  -9.668  1.00  0.00           C  
ATOM    885  C   ALA A 148       3.498   3.232  -8.275  1.00  0.00           C  
ATOM    886  O   ALA A 148       3.888   4.393  -8.099  1.00  0.00           O  
ATOM    887  CB  ALA A 148       1.554   2.951  -9.864  1.00  0.00           C  
ATOM    888  H   ALA A 148       2.706   0.681  -9.919  1.00  0.00           H  
ATOM    889  HA  ALA A 148       3.578   3.345 -10.417  1.00  0.00           H  
ATOM    890  HB1 ALA A 148       1.008   2.380  -9.122  1.00  0.00           H  
ATOM    891  HB2 ALA A 148       1.263   2.616 -10.850  1.00  0.00           H  
ATOM    892  HB3 ALA A 148       1.304   3.999  -9.758  1.00  0.00           H  
ATOM    893  N   PHE A 149       3.426   2.326  -7.285  1.00  0.00           N  
ATOM    894  CA  PHE A 149       3.831   2.639  -5.913  1.00  0.00           C  
ATOM    895  C   PHE A 149       5.367   2.628  -5.801  1.00  0.00           C  
ATOM    896  O   PHE A 149       5.934   3.523  -5.192  1.00  0.00           O  
ATOM    897  CB  PHE A 149       3.186   1.671  -4.885  1.00  0.00           C  
ATOM    898  CG  PHE A 149       3.355   2.132  -3.430  1.00  0.00           C  
ATOM    899  CD1 PHE A 149       2.588   3.191  -2.930  1.00  0.00           C  
ATOM    900  CD2 PHE A 149       4.291   1.543  -2.583  1.00  0.00           C  
ATOM    901  CE1 PHE A 149       2.747   3.632  -1.630  1.00  0.00           C  
ATOM    902  CE2 PHE A 149       4.452   1.992  -1.286  1.00  0.00           C  
ATOM    903  CZ  PHE A 149       3.681   3.034  -0.811  1.00  0.00           C  
ATOM    904  H   PHE A 149       3.092   1.430  -7.489  1.00  0.00           H  
ATOM    905  HA  PHE A 149       3.481   3.649  -5.698  1.00  0.00           H  
ATOM    906  HB2 PHE A 149       2.123   1.597  -5.090  1.00  0.00           H  
ATOM    907  HB3 PHE A 149       3.627   0.683  -4.990  1.00  0.00           H  
ATOM    908  HD1 PHE A 149       1.853   3.665  -3.569  1.00  0.00           H  
ATOM    909  HD2 PHE A 149       4.896   0.721  -2.946  1.00  0.00           H  
ATOM    910  HE1 PHE A 149       2.141   4.448  -1.256  1.00  0.00           H  
ATOM    911  HE2 PHE A 149       5.184   1.522  -0.641  1.00  0.00           H  
ATOM    912  HZ  PHE A 149       3.811   3.384   0.207  1.00  0.00           H  
ATOM    913  N   SER A 150       6.026   1.625  -6.421  1.00  0.00           N  
ATOM    914  CA  SER A 150       7.501   1.484  -6.372  1.00  0.00           C  
ATOM    915  C   SER A 150       8.213   2.697  -6.996  1.00  0.00           C  
ATOM    916  O   SER A 150       9.198   3.194  -6.438  1.00  0.00           O  
ATOM    917  CB  SER A 150       7.955   0.187  -7.072  1.00  0.00           C  
ATOM    918  OG  SER A 150       9.369   0.065  -7.085  1.00  0.00           O  
ATOM    919  H   SER A 150       5.508   0.967  -6.930  1.00  0.00           H  
ATOM    920  HA  SER A 150       7.780   1.422  -5.325  1.00  0.00           H  
ATOM    921  HB2 SER A 150       7.547  -0.665  -6.550  1.00  0.00           H  
ATOM    922  HB3 SER A 150       7.600   0.182  -8.097  1.00  0.00           H  
ATOM    923  HG  SER A 150       9.642  -0.615  -6.460  1.00  0.00           H  
ATOM    924  N   ARG A 151       7.699   3.167  -8.150  1.00  0.00           N  
ATOM    925  CA  ARG A 151       8.247   4.347  -8.832  1.00  0.00           C  
ATOM    926  C   ARG A 151       8.019   5.609  -7.983  1.00  0.00           C  
ATOM    927  O   ARG A 151       8.896   6.450  -7.914  1.00  0.00           O  
ATOM    928  CB  ARG A 151       7.647   4.521 -10.253  1.00  0.00           C  
ATOM    929  CG  ARG A 151       6.138   4.808 -10.292  1.00  0.00           C  
ATOM    930  CD  ARG A 151       5.596   5.038 -11.708  1.00  0.00           C  
ATOM    931  NE  ARG A 151       6.149   6.254 -12.317  1.00  0.00           N  
ATOM    932  CZ  ARG A 151       6.342   6.447 -13.624  1.00  0.00           C  
ATOM    933  NH1 ARG A 151       6.153   5.465 -14.501  1.00  0.00           N  
ATOM    934  NH2 ARG A 151       6.751   7.630 -14.047  1.00  0.00           N  
ATOM    935  H   ARG A 151       6.936   2.702  -8.549  1.00  0.00           H  
ATOM    936  HA  ARG A 151       9.319   4.192  -8.933  1.00  0.00           H  
ATOM    937  HB2 ARG A 151       8.158   5.340 -10.746  1.00  0.00           H  
ATOM    938  HB3 ARG A 151       7.834   3.615 -10.819  1.00  0.00           H  
ATOM    939  HG2 ARG A 151       5.616   3.967  -9.853  1.00  0.00           H  
ATOM    940  HG3 ARG A 151       5.938   5.692  -9.696  1.00  0.00           H  
ATOM    941  HD2 ARG A 151       5.843   4.181 -12.326  1.00  0.00           H  
ATOM    942  HD3 ARG A 151       4.519   5.137 -11.659  1.00  0.00           H  
ATOM    943  HE  ARG A 151       6.361   6.991 -11.703  1.00  0.00           H  
ATOM    944 HH11 ARG A 151       5.868   4.554 -14.191  1.00  0.00           H  
ATOM    945 HH12 ARG A 151       6.293   5.632 -15.483  1.00  0.00           H  
ATOM    946 HH21 ARG A 151       6.918   8.371 -13.392  1.00  0.00           H  
ATOM    947 HH22 ARG A 151       6.906   7.789 -15.028  1.00  0.00           H  
ATOM    948  N   LEU A 152       6.840   5.693  -7.321  1.00  0.00           N  
ATOM    949  CA  LEU A 152       6.475   6.805  -6.412  1.00  0.00           C  
ATOM    950  C   LEU A 152       7.530   6.957  -5.294  1.00  0.00           C  
ATOM    951  O   LEU A 152       8.003   8.070  -5.016  1.00  0.00           O  
ATOM    952  CB  LEU A 152       5.049   6.513  -5.837  1.00  0.00           C  
ATOM    953  CG  LEU A 152       4.223   7.709  -5.239  1.00  0.00           C  
ATOM    954  CD1 LEU A 152       2.714   7.379  -5.201  1.00  0.00           C  
ATOM    955  CD2 LEU A 152       4.705   8.108  -3.831  1.00  0.00           C  
ATOM    956  H   LEU A 152       6.158   4.994  -7.471  1.00  0.00           H  
ATOM    957  HA  LEU A 152       6.442   7.716  -7.000  1.00  0.00           H  
ATOM    958  HB2 LEU A 152       4.467   6.079  -6.639  1.00  0.00           H  
ATOM    959  HB3 LEU A 152       5.148   5.752  -5.066  1.00  0.00           H  
ATOM    960  HG  LEU A 152       4.344   8.570  -5.883  1.00  0.00           H  
ATOM    961 HD11 LEU A 152       2.365   7.160  -6.201  1.00  0.00           H  
ATOM    962 HD12 LEU A 152       2.166   8.226  -4.814  1.00  0.00           H  
ATOM    963 HD13 LEU A 152       2.539   6.518  -4.564  1.00  0.00           H  
ATOM    964 HD21 LEU A 152       4.127   8.949  -3.473  1.00  0.00           H  
ATOM    965 HD22 LEU A 152       5.748   8.392  -3.872  1.00  0.00           H  
ATOM    966 HD23 LEU A 152       4.588   7.276  -3.150  1.00  0.00           H  
ATOM    967  N   VAL A 153       7.900   5.813  -4.680  1.00  0.00           N  
ATOM    968  CA  VAL A 153       8.935   5.766  -3.626  1.00  0.00           C  
ATOM    969  C   VAL A 153      10.319   6.113  -4.216  1.00  0.00           C  
ATOM    970  O   VAL A 153      11.105   6.829  -3.591  1.00  0.00           O  
ATOM    971  CB  VAL A 153       9.030   4.362  -2.904  1.00  0.00           C  
ATOM    972  CG1 VAL A 153       9.839   4.481  -1.599  1.00  0.00           C  
ATOM    973  CG2 VAL A 153       7.640   3.754  -2.631  1.00  0.00           C  
ATOM    974  H   VAL A 153       7.443   4.983  -4.935  1.00  0.00           H  
ATOM    975  HA  VAL A 153       8.673   6.517  -2.880  1.00  0.00           H  
ATOM    976  HB  VAL A 153       9.572   3.674  -3.562  1.00  0.00           H  
ATOM    977 HG11 VAL A 153       9.328   5.135  -0.903  1.00  0.00           H  
ATOM    978 HG12 VAL A 153      10.820   4.887  -1.811  1.00  0.00           H  
ATOM    979 HG13 VAL A 153       9.957   3.505  -1.149  1.00  0.00           H  
ATOM    980 HG21 VAL A 153       7.132   3.585  -3.566  1.00  0.00           H  
ATOM    981 HG22 VAL A 153       7.053   4.431  -2.026  1.00  0.00           H  
ATOM    982 HG23 VAL A 153       7.743   2.808  -2.109  1.00  0.00           H  
ATOM    983  N   GLY A 154      10.585   5.593  -5.434  1.00  0.00           N  
ATOM    984  CA  GLY A 154      11.855   5.810  -6.139  1.00  0.00           C  
ATOM    985  C   GLY A 154      12.067   7.269  -6.550  1.00  0.00           C  
ATOM    986  O   GLY A 154      13.205   7.726  -6.686  1.00  0.00           O  
ATOM    987  H   GLY A 154       9.892   5.056  -5.871  1.00  0.00           H  
ATOM    988  HA2 GLY A 154      12.676   5.503  -5.500  1.00  0.00           H  
ATOM    989  HA3 GLY A 154      11.864   5.191  -7.024  1.00  0.00           H  
ATOM    990  N   GLU A 155      10.955   8.005  -6.739  1.00  0.00           N  
ATOM    991  CA  GLU A 155      10.967   9.461  -7.015  1.00  0.00           C  
ATOM    992  C   GLU A 155      11.232  10.261  -5.721  1.00  0.00           C  
ATOM    993  O   GLU A 155      11.550  11.452  -5.771  1.00  0.00           O  
ATOM    994  CB  GLU A 155       9.621   9.903  -7.649  1.00  0.00           C  
ATOM    995  CG  GLU A 155       9.304   9.306  -9.036  1.00  0.00           C  
ATOM    996  CD  GLU A 155      10.299   9.713 -10.135  1.00  0.00           C  
ATOM    997  OE1 GLU A 155      10.102  10.773 -10.762  1.00  0.00           O  
ATOM    998  OE2 GLU A 155      11.274   8.969 -10.387  1.00  0.00           O  
ATOM    999  H   GLU A 155      10.090   7.546  -6.690  1.00  0.00           H  
ATOM   1000  HA  GLU A 155      11.769   9.666  -7.721  1.00  0.00           H  
ATOM   1001  HB2 GLU A 155       8.817   9.622  -6.976  1.00  0.00           H  
ATOM   1002  HB3 GLU A 155       9.619  10.987  -7.744  1.00  0.00           H  
ATOM   1003  HG2 GLU A 155       9.298   8.225  -8.954  1.00  0.00           H  
ATOM   1004  HG3 GLU A 155       8.310   9.629  -9.330  1.00  0.00           H  
ATOM   1005  N   GLY A 156      11.083   9.582  -4.570  1.00  0.00           N  
ATOM   1006  CA  GLY A 156      11.283  10.189  -3.250  1.00  0.00           C  
ATOM   1007  C   GLY A 156      10.057  10.945  -2.770  1.00  0.00           C  
ATOM   1008  O   GLY A 156      10.142  11.771  -1.854  1.00  0.00           O  
ATOM   1009  H   GLY A 156      10.817   8.641  -4.621  1.00  0.00           H  
ATOM   1010  HA2 GLY A 156      11.504   9.403  -2.541  1.00  0.00           H  
ATOM   1011  HA3 GLY A 156      12.125  10.870  -3.288  1.00  0.00           H  
ATOM   1012  N   LEU A 157       8.911  10.635  -3.391  1.00  0.00           N  
ATOM   1013  CA  LEU A 157       7.630  11.287  -3.109  1.00  0.00           C  
ATOM   1014  C   LEU A 157       6.989  10.649  -1.864  1.00  0.00           C  
ATOM   1015  O   LEU A 157       7.115   9.430  -1.679  1.00  0.00           O  
ATOM   1016  CB  LEU A 157       6.693  11.163  -4.341  1.00  0.00           C  
ATOM   1017  CG  LEU A 157       7.204  11.848  -5.647  1.00  0.00           C  
ATOM   1018  CD1 LEU A 157       6.302  11.513  -6.857  1.00  0.00           C  
ATOM   1019  CD2 LEU A 157       7.344  13.378  -5.454  1.00  0.00           C  
ATOM   1020  H   LEU A 157       8.934   9.902  -4.040  1.00  0.00           H  
ATOM   1021  HA  LEU A 157       7.820  12.340  -2.915  1.00  0.00           H  
ATOM   1022  HB2 LEU A 157       6.546  10.104  -4.544  1.00  0.00           H  
ATOM   1023  HB3 LEU A 157       5.730  11.592  -4.085  1.00  0.00           H  
ATOM   1024  HG  LEU A 157       8.188  11.458  -5.876  1.00  0.00           H  
ATOM   1025 HD11 LEU A 157       6.263  10.440  -6.996  1.00  0.00           H  
ATOM   1026 HD12 LEU A 157       6.708  11.968  -7.751  1.00  0.00           H  
ATOM   1027 HD13 LEU A 157       5.300  11.890  -6.689  1.00  0.00           H  
ATOM   1028 HD21 LEU A 157       6.379  13.811  -5.224  1.00  0.00           H  
ATOM   1029 HD22 LEU A 157       7.730  13.827  -6.361  1.00  0.00           H  
ATOM   1030 HD23 LEU A 157       8.031  13.582  -4.643  1.00  0.00           H  
ATOM   1031  N   PRO A 158       6.294  11.452  -0.990  1.00  0.00           N  
ATOM   1032  CA  PRO A 158       5.646  10.931   0.239  1.00  0.00           C  
ATOM   1033  C   PRO A 158       4.408  10.084  -0.088  1.00  0.00           C  
ATOM   1034  O   PRO A 158       4.059   9.913  -1.258  1.00  0.00           O  
ATOM   1035  CB  PRO A 158       5.282  12.217   1.011  1.00  0.00           C  
ATOM   1036  CG  PRO A 158       5.053  13.237  -0.058  1.00  0.00           C  
ATOM   1037  CD  PRO A 158       6.064  12.919  -1.140  1.00  0.00           C  
ATOM   1038  HA  PRO A 158       6.340  10.332   0.828  1.00  0.00           H  
ATOM   1039  HB2 PRO A 158       4.394  12.063   1.617  1.00  0.00           H  
ATOM   1040  HB3 PRO A 158       6.106  12.502   1.656  1.00  0.00           H  
ATOM   1041  HG2 PRO A 158       4.038  13.154  -0.445  1.00  0.00           H  
ATOM   1042  HG3 PRO A 158       5.216  14.233   0.339  1.00  0.00           H  
ATOM   1043  HD2 PRO A 158       5.659  13.150  -2.119  1.00  0.00           H  
ATOM   1044  HD3 PRO A 158       6.985  13.469  -0.978  1.00  0.00           H  
ATOM   1045  N   HIS A 159       3.749   9.558   0.953  1.00  0.00           N  
ATOM   1046  CA  HIS A 159       2.604   8.657   0.787  1.00  0.00           C  
ATOM   1047  C   HIS A 159       1.450   9.375   0.041  1.00  0.00           C  
ATOM   1048  O   HIS A 159       1.060  10.468   0.452  1.00  0.00           O  
ATOM   1049  CB  HIS A 159       2.134   8.120   2.159  1.00  0.00           C  
ATOM   1050  CG  HIS A 159       1.327   6.860   2.047  1.00  0.00           C  
ATOM   1051  ND1 HIS A 159      -0.042   6.871   2.059  1.00  0.00           N  
ATOM   1052  CD2 HIS A 159       1.764   5.585   1.892  1.00  0.00           C  
ATOM   1053  CE1 HIS A 159      -0.402   5.609   1.909  1.00  0.00           C  
ATOM   1054  NE2 HIS A 159       0.655   4.793   1.806  1.00  0.00           N  
ATOM   1055  H   HIS A 159       4.056   9.759   1.855  1.00  0.00           H  
ATOM   1056  HA  HIS A 159       2.948   7.821   0.186  1.00  0.00           H  
ATOM   1057  HB2 HIS A 159       3.002   7.905   2.775  1.00  0.00           H  
ATOM   1058  HB3 HIS A 159       1.533   8.870   2.658  1.00  0.00           H  
ATOM   1059  HD2 HIS A 159       2.796   5.258   1.830  1.00  0.00           H  
ATOM   1060  HE1 HIS A 159      -1.429   5.272   1.880  1.00  0.00           H  
ATOM   1061  HE2 HIS A 159       0.640   3.825   1.967  1.00  0.00           H  
ATOM   1062  N   PRO A 160       0.902   8.776  -1.073  1.00  0.00           N  
ATOM   1063  CA  PRO A 160      -0.151   9.420  -1.909  1.00  0.00           C  
ATOM   1064  C   PRO A 160      -1.394   9.846  -1.092  1.00  0.00           C  
ATOM   1065  O   PRO A 160      -2.036  10.862  -1.391  1.00  0.00           O  
ATOM   1066  CB  PRO A 160      -0.508   8.321  -2.965  1.00  0.00           C  
ATOM   1067  CG  PRO A 160       0.041   7.043  -2.400  1.00  0.00           C  
ATOM   1068  CD  PRO A 160       1.266   7.433  -1.612  1.00  0.00           C  
ATOM   1069  HA  PRO A 160       0.247  10.295  -2.416  1.00  0.00           H  
ATOM   1070  HB2 PRO A 160      -1.583   8.257  -3.104  1.00  0.00           H  
ATOM   1071  HB3 PRO A 160      -0.044   8.563  -3.920  1.00  0.00           H  
ATOM   1072  HG2 PRO A 160      -0.695   6.581  -1.745  1.00  0.00           H  
ATOM   1073  HG3 PRO A 160       0.304   6.357  -3.201  1.00  0.00           H  
ATOM   1074  HD2 PRO A 160       1.444   6.723  -0.809  1.00  0.00           H  
ATOM   1075  HD3 PRO A 160       2.140   7.498  -2.253  1.00  0.00           H  
ATOM   1076  N   LEU A 161      -1.695   9.066  -0.038  1.00  0.00           N  
ATOM   1077  CA  LEU A 161      -2.910   9.240   0.762  1.00  0.00           C  
ATOM   1078  C   LEU A 161      -2.748  10.320   1.853  1.00  0.00           C  
ATOM   1079  O   LEU A 161      -3.529  11.277   1.891  1.00  0.00           O  
ATOM   1080  CB  LEU A 161      -3.351   7.885   1.366  1.00  0.00           C  
ATOM   1081  CG  LEU A 161      -3.547   6.720   0.335  1.00  0.00           C  
ATOM   1082  CD1 LEU A 161      -4.101   5.459   1.021  1.00  0.00           C  
ATOM   1083  CD2 LEU A 161      -4.440   7.145  -0.858  1.00  0.00           C  
ATOM   1084  H   LEU A 161      -1.082   8.332   0.187  1.00  0.00           H  
ATOM   1085  HA  LEU A 161      -3.695   9.569   0.084  1.00  0.00           H  
ATOM   1086  HB2 LEU A 161      -2.600   7.578   2.092  1.00  0.00           H  
ATOM   1087  HB3 LEU A 161      -4.288   8.034   1.893  1.00  0.00           H  
ATOM   1088  HG  LEU A 161      -2.574   6.455  -0.069  1.00  0.00           H  
ATOM   1089 HD11 LEU A 161      -3.427   5.146   1.809  1.00  0.00           H  
ATOM   1090 HD12 LEU A 161      -4.186   4.658   0.297  1.00  0.00           H  
ATOM   1091 HD13 LEU A 161      -5.077   5.664   1.444  1.00  0.00           H  
ATOM   1092 HD21 LEU A 161      -3.979   7.974  -1.379  1.00  0.00           H  
ATOM   1093 HD22 LEU A 161      -5.414   7.445  -0.500  1.00  0.00           H  
ATOM   1094 HD23 LEU A 161      -4.550   6.315  -1.544  1.00  0.00           H  
ATOM   1095  N   THR A 162      -1.719  10.196   2.719  1.00  0.00           N  
ATOM   1096  CA  THR A 162      -1.615  11.043   3.944  1.00  0.00           C  
ATOM   1097  C   THR A 162      -0.219  11.703   4.087  1.00  0.00           C  
ATOM   1098  O   THR A 162       0.058  12.364   5.093  1.00  0.00           O  
ATOM   1099  CB  THR A 162      -1.965  10.197   5.215  1.00  0.00           C  
ATOM   1100  OG1 THR A 162      -2.067  11.031   6.381  1.00  0.00           O  
ATOM   1101  CG2 THR A 162      -0.931   9.102   5.460  1.00  0.00           C  
ATOM   1102  H   THR A 162      -1.010   9.540   2.533  1.00  0.00           H  
ATOM   1103  HA  THR A 162      -2.347  11.843   3.868  1.00  0.00           H  
ATOM   1104  HB  THR A 162      -2.933   9.725   5.054  1.00  0.00           H  
ATOM   1105  HG1 THR A 162      -2.964  11.377   6.446  1.00  0.00           H  
ATOM   1106 HG21 THR A 162      -0.930   8.405   4.631  1.00  0.00           H  
ATOM   1107 HG22 THR A 162      -1.168   8.569   6.373  1.00  0.00           H  
ATOM   1108 HG23 THR A 162       0.053   9.543   5.552  1.00  0.00           H  
ATOM   1109  N   ARG A 163       0.652  11.491   3.080  1.00  0.00           N  
ATOM   1110  CA  ARG A 163       1.938  12.212   2.923  1.00  0.00           C  
ATOM   1111  C   ARG A 163       2.947  11.898   4.043  1.00  0.00           C  
ATOM   1112  O   ARG A 163       3.831  12.709   4.345  1.00  0.00           O  
ATOM   1113  CB  ARG A 163       1.722  13.752   2.728  1.00  0.00           C  
ATOM   1114  CG  ARG A 163       1.171  14.157   1.339  1.00  0.00           C  
ATOM   1115  CD  ARG A 163      -0.282  13.727   1.088  1.00  0.00           C  
ATOM   1116  NE  ARG A 163      -0.752  14.155  -0.235  1.00  0.00           N  
ATOM   1117  CZ  ARG A 163      -1.383  15.310  -0.499  1.00  0.00           C  
ATOM   1118  NH1 ARG A 163      -1.667  16.170   0.475  1.00  0.00           N  
ATOM   1119  NH2 ARG A 163      -1.705  15.606  -1.740  1.00  0.00           N  
ATOM   1120  H   ARG A 163       0.439  10.808   2.418  1.00  0.00           H  
ATOM   1121  HA  ARG A 163       2.376  11.822   2.008  1.00  0.00           H  
ATOM   1122  HB2 ARG A 163       1.031  14.108   3.487  1.00  0.00           H  
ATOM   1123  HB3 ARG A 163       2.672  14.261   2.870  1.00  0.00           H  
ATOM   1124  HG2 ARG A 163       1.226  15.235   1.241  1.00  0.00           H  
ATOM   1125  HG3 ARG A 163       1.801  13.705   0.578  1.00  0.00           H  
ATOM   1126  HD2 ARG A 163      -0.342  12.646   1.143  1.00  0.00           H  
ATOM   1127  HD3 ARG A 163      -0.918  14.158   1.856  1.00  0.00           H  
ATOM   1128  HE  ARG A 163      -0.574  13.546  -0.987  1.00  0.00           H  
ATOM   1129 HH11 ARG A 163      -1.419  15.961   1.422  1.00  0.00           H  
ATOM   1130 HH12 ARG A 163      -2.137  17.033   0.264  1.00  0.00           H  
ATOM   1131 HH21 ARG A 163      -1.490  14.966  -2.484  1.00  0.00           H  
ATOM   1132 HH22 ARG A 163      -2.174  16.467  -1.949  1.00  0.00           H  
ATOM   1133  N   GLU A 164       2.832  10.693   4.619  1.00  0.00           N  
ATOM   1134  CA  GLU A 164       3.849  10.145   5.528  1.00  0.00           C  
ATOM   1135  C   GLU A 164       5.062   9.647   4.705  1.00  0.00           C  
ATOM   1136  O   GLU A 164       4.876   9.152   3.588  1.00  0.00           O  
ATOM   1137  CB  GLU A 164       3.259   8.984   6.371  1.00  0.00           C  
ATOM   1138  CG  GLU A 164       2.173   9.402   7.391  1.00  0.00           C  
ATOM   1139  CD  GLU A 164       1.848   8.342   8.469  1.00  0.00           C  
ATOM   1140  OE1 GLU A 164       2.475   7.261   8.496  1.00  0.00           O  
ATOM   1141  OE2 GLU A 164       0.975   8.608   9.321  1.00  0.00           O  
ATOM   1142  H   GLU A 164       2.040  10.152   4.428  1.00  0.00           H  
ATOM   1143  HA  GLU A 164       4.172  10.940   6.196  1.00  0.00           H  
ATOM   1144  HB2 GLU A 164       2.821   8.260   5.691  1.00  0.00           H  
ATOM   1145  HB3 GLU A 164       4.066   8.502   6.915  1.00  0.00           H  
ATOM   1146  HG2 GLU A 164       2.497  10.300   7.897  1.00  0.00           H  
ATOM   1147  HG3 GLU A 164       1.259   9.616   6.847  1.00  0.00           H  
ATOM   1148  N   PRO A 165       6.325   9.773   5.226  1.00  0.00           N  
ATOM   1149  CA  PRO A 165       7.528   9.277   4.521  1.00  0.00           C  
ATOM   1150  C   PRO A 165       7.470   7.741   4.346  1.00  0.00           C  
ATOM   1151  O   PRO A 165       7.518   6.998   5.338  1.00  0.00           O  
ATOM   1152  CB  PRO A 165       8.704   9.723   5.437  1.00  0.00           C  
ATOM   1153  CG  PRO A 165       8.085   9.925   6.786  1.00  0.00           C  
ATOM   1154  CD  PRO A 165       6.675  10.410   6.527  1.00  0.00           C  
ATOM   1155  HA  PRO A 165       7.628   9.748   3.544  1.00  0.00           H  
ATOM   1156  HB2 PRO A 165       9.478   8.962   5.461  1.00  0.00           H  
ATOM   1157  HB3 PRO A 165       9.131  10.645   5.062  1.00  0.00           H  
ATOM   1158  HG2 PRO A 165       8.067   8.982   7.333  1.00  0.00           H  
ATOM   1159  HG3 PRO A 165       8.644  10.664   7.351  1.00  0.00           H  
ATOM   1160  HD2 PRO A 165       6.007  10.077   7.313  1.00  0.00           H  
ATOM   1161  HD3 PRO A 165       6.642  11.490   6.443  1.00  0.00           H  
ATOM   1162  N   ILE A 166       7.304   7.288   3.083  1.00  0.00           N  
ATOM   1163  CA  ILE A 166       7.161   5.863   2.745  1.00  0.00           C  
ATOM   1164  C   ILE A 166       8.393   5.060   3.200  1.00  0.00           C  
ATOM   1165  O   ILE A 166       9.534   5.432   2.919  1.00  0.00           O  
ATOM   1166  CB  ILE A 166       6.910   5.641   1.201  1.00  0.00           C  
ATOM   1167  CG1 ILE A 166       5.587   6.344   0.753  1.00  0.00           C  
ATOM   1168  CG2 ILE A 166       6.876   4.124   0.847  1.00  0.00           C  
ATOM   1169  CD1 ILE A 166       5.344   6.341  -0.746  1.00  0.00           C  
ATOM   1170  H   ILE A 166       7.278   7.943   2.359  1.00  0.00           H  
ATOM   1171  HA  ILE A 166       6.286   5.497   3.280  1.00  0.00           H  
ATOM   1172  HB  ILE A 166       7.746   6.090   0.664  1.00  0.00           H  
ATOM   1173 HG12 ILE A 166       4.742   5.848   1.213  1.00  0.00           H  
ATOM   1174 HG13 ILE A 166       5.596   7.376   1.076  1.00  0.00           H  
ATOM   1175 HG21 ILE A 166       6.110   3.626   1.429  1.00  0.00           H  
ATOM   1176 HG22 ILE A 166       7.835   3.672   1.059  1.00  0.00           H  
ATOM   1177 HG23 ILE A 166       6.656   4.001  -0.209  1.00  0.00           H  
ATOM   1178 HD11 ILE A 166       4.412   6.845  -0.955  1.00  0.00           H  
ATOM   1179 HD12 ILE A 166       5.286   5.323  -1.107  1.00  0.00           H  
ATOM   1180 HD13 ILE A 166       6.150   6.856  -1.249  1.00  0.00           H  
ATOM   1181  N   THR A 167       8.118   3.958   3.894  1.00  0.00           N  
ATOM   1182  CA  THR A 167       9.123   3.114   4.536  1.00  0.00           C  
ATOM   1183  C   THR A 167       8.761   1.636   4.331  1.00  0.00           C  
ATOM   1184  O   THR A 167       7.673   1.312   3.847  1.00  0.00           O  
ATOM   1185  CB  THR A 167       9.239   3.478   6.065  1.00  0.00           C  
ATOM   1186  OG1 THR A 167      10.084   2.543   6.759  1.00  0.00           O  
ATOM   1187  CG2 THR A 167       7.869   3.552   6.766  1.00  0.00           C  
ATOM   1188  H   THR A 167       7.180   3.684   3.969  1.00  0.00           H  
ATOM   1189  HA  THR A 167      10.085   3.297   4.064  1.00  0.00           H  
ATOM   1190  HB  THR A 167       9.701   4.458   6.135  1.00  0.00           H  
ATOM   1191  HG1 THR A 167      10.503   2.989   7.506  1.00  0.00           H  
ATOM   1192 HG21 THR A 167       8.006   3.808   7.808  1.00  0.00           H  
ATOM   1193 HG22 THR A 167       7.366   2.595   6.695  1.00  0.00           H  
ATOM   1194 HG23 THR A 167       7.261   4.314   6.292  1.00  0.00           H  
ATOM   1195  N   ALA A 168       9.698   0.751   4.674  1.00  0.00           N  
ATOM   1196  CA  ALA A 168       9.482  -0.696   4.676  1.00  0.00           C  
ATOM   1197  C   ALA A 168       8.531  -1.103   5.824  1.00  0.00           C  
ATOM   1198  O   ALA A 168       7.845  -2.123   5.735  1.00  0.00           O  
ATOM   1199  CB  ALA A 168      10.834  -1.403   4.799  1.00  0.00           C  
ATOM   1200  H   ALA A 168      10.576   1.085   4.942  1.00  0.00           H  
ATOM   1201  HA  ALA A 168       9.037  -0.976   3.723  1.00  0.00           H  
ATOM   1202  HB1 ALA A 168      11.466  -1.139   3.959  1.00  0.00           H  
ATOM   1203  HB2 ALA A 168      10.688  -2.475   4.807  1.00  0.00           H  
ATOM   1204  HB3 ALA A 168      11.324  -1.105   5.717  1.00  0.00           H  
ATOM   1205  N   SER A 169       8.502  -0.267   6.886  1.00  0.00           N  
ATOM   1206  CA  SER A 169       7.677  -0.482   8.096  1.00  0.00           C  
ATOM   1207  C   SER A 169       6.160  -0.406   7.804  1.00  0.00           C  
ATOM   1208  O   SER A 169       5.370  -1.057   8.491  1.00  0.00           O  
ATOM   1209  CB  SER A 169       8.070   0.544   9.184  1.00  0.00           C  
ATOM   1210  OG  SER A 169       7.346   0.350  10.388  1.00  0.00           O  
ATOM   1211  H   SER A 169       9.083   0.523   6.861  1.00  0.00           H  
ATOM   1212  HA  SER A 169       7.905  -1.477   8.466  1.00  0.00           H  
ATOM   1213  HB2 SER A 169       9.124   0.445   9.408  1.00  0.00           H  
ATOM   1214  HB3 SER A 169       7.879   1.548   8.826  1.00  0.00           H  
ATOM   1215  HG  SER A 169       6.527   0.863  10.354  1.00  0.00           H  
ATOM   1216  N   ILE A 170       5.755   0.397   6.799  1.00  0.00           N  
ATOM   1217  CA  ILE A 170       4.327   0.513   6.409  1.00  0.00           C  
ATOM   1218  C   ILE A 170       3.923  -0.598   5.434  1.00  0.00           C  
ATOM   1219  O   ILE A 170       2.746  -0.951   5.348  1.00  0.00           O  
ATOM   1220  CB  ILE A 170       3.973   1.916   5.792  1.00  0.00           C  
ATOM   1221  CG1 ILE A 170       4.812   2.231   4.517  1.00  0.00           C  
ATOM   1222  CG2 ILE A 170       4.150   3.018   6.849  1.00  0.00           C  
ATOM   1223  CD1 ILE A 170       4.455   3.537   3.823  1.00  0.00           C  
ATOM   1224  H   ILE A 170       6.422   0.917   6.314  1.00  0.00           H  
ATOM   1225  HA  ILE A 170       3.728   0.387   7.316  1.00  0.00           H  
ATOM   1226  HB  ILE A 170       2.918   1.901   5.521  1.00  0.00           H  
ATOM   1227 HG12 ILE A 170       5.859   2.285   4.783  1.00  0.00           H  
ATOM   1228 HG13 ILE A 170       4.679   1.431   3.796  1.00  0.00           H  
ATOM   1229 HG21 ILE A 170       3.928   3.987   6.418  1.00  0.00           H  
ATOM   1230 HG22 ILE A 170       5.168   3.018   7.217  1.00  0.00           H  
ATOM   1231 HG23 ILE A 170       3.474   2.837   7.676  1.00  0.00           H  
ATOM   1232 HD11 ILE A 170       4.640   4.369   4.490  1.00  0.00           H  
ATOM   1233 HD12 ILE A 170       3.410   3.529   3.540  1.00  0.00           H  
ATOM   1234 HD13 ILE A 170       5.061   3.646   2.938  1.00  0.00           H  
ATOM   1235  N   ILE A 171       4.902  -1.135   4.694  1.00  0.00           N  
ATOM   1236  CA  ILE A 171       4.654  -2.229   3.750  1.00  0.00           C  
ATOM   1237  C   ILE A 171       4.327  -3.522   4.525  1.00  0.00           C  
ATOM   1238  O   ILE A 171       5.142  -4.010   5.324  1.00  0.00           O  
ATOM   1239  CB  ILE A 171       5.867  -2.459   2.788  1.00  0.00           C  
ATOM   1240  CG1 ILE A 171       6.167  -1.164   1.966  1.00  0.00           C  
ATOM   1241  CG2 ILE A 171       5.599  -3.663   1.848  1.00  0.00           C  
ATOM   1242  CD1 ILE A 171       7.388  -1.244   1.074  1.00  0.00           C  
ATOM   1243  H   ILE A 171       5.815  -0.797   4.795  1.00  0.00           H  
ATOM   1244  HA  ILE A 171       3.791  -1.949   3.142  1.00  0.00           H  
ATOM   1245  HB  ILE A 171       6.737  -2.695   3.395  1.00  0.00           H  
ATOM   1246 HG12 ILE A 171       5.326  -0.948   1.323  1.00  0.00           H  
ATOM   1247 HG13 ILE A 171       6.313  -0.331   2.644  1.00  0.00           H  
ATOM   1248 HG21 ILE A 171       6.437  -3.801   1.175  1.00  0.00           H  
ATOM   1249 HG22 ILE A 171       4.703  -3.485   1.266  1.00  0.00           H  
ATOM   1250 HG23 ILE A 171       5.467  -4.561   2.436  1.00  0.00           H  
ATOM   1251 HD11 ILE A 171       7.267  -2.043   0.357  1.00  0.00           H  
ATOM   1252 HD12 ILE A 171       8.269  -1.425   1.675  1.00  0.00           H  
ATOM   1253 HD13 ILE A 171       7.501  -0.309   0.550  1.00  0.00           H  
ATOM   1254  N   VAL A 172       3.116  -4.037   4.296  1.00  0.00           N  
ATOM   1255  CA  VAL A 172       2.582  -5.219   4.986  1.00  0.00           C  
ATOM   1256  C   VAL A 172       2.382  -6.384   4.000  1.00  0.00           C  
ATOM   1257  O   VAL A 172       2.505  -6.218   2.777  1.00  0.00           O  
ATOM   1258  CB  VAL A 172       1.228  -4.871   5.712  1.00  0.00           C  
ATOM   1259  CG1 VAL A 172       1.459  -3.904   6.890  1.00  0.00           C  
ATOM   1260  CG2 VAL A 172       0.198  -4.280   4.726  1.00  0.00           C  
ATOM   1261  H   VAL A 172       2.549  -3.606   3.618  1.00  0.00           H  
ATOM   1262  HA  VAL A 172       3.301  -5.537   5.741  1.00  0.00           H  
ATOM   1263  HB  VAL A 172       0.814  -5.793   6.123  1.00  0.00           H  
ATOM   1264 HG11 VAL A 172       1.907  -2.984   6.530  1.00  0.00           H  
ATOM   1265 HG12 VAL A 172       2.120  -4.360   7.617  1.00  0.00           H  
ATOM   1266 HG13 VAL A 172       0.514  -3.675   7.369  1.00  0.00           H  
ATOM   1267 HG21 VAL A 172      -0.723  -4.051   5.248  1.00  0.00           H  
ATOM   1268 HG22 VAL A 172      -0.013  -4.998   3.940  1.00  0.00           H  
ATOM   1269 HG23 VAL A 172       0.590  -3.372   4.280  1.00  0.00           H  
ATOM   1270  N   LYS A 173       2.117  -7.568   4.562  1.00  0.00           N  
ATOM   1271  CA  LYS A 173       1.849  -8.796   3.801  1.00  0.00           C  
ATOM   1272  C   LYS A 173       0.410  -8.795   3.255  1.00  0.00           C  
ATOM   1273  O   LYS A 173      -0.474  -8.108   3.792  1.00  0.00           O  
ATOM   1274  CB  LYS A 173       2.073 -10.029   4.725  1.00  0.00           C  
ATOM   1275  CG  LYS A 173       3.498 -10.129   5.325  1.00  0.00           C  
ATOM   1276  CD  LYS A 173       3.626 -11.249   6.391  1.00  0.00           C  
ATOM   1277  CE  LYS A 173       2.828 -10.948   7.674  1.00  0.00           C  
ATOM   1278  NZ  LYS A 173       3.035 -11.969   8.732  1.00  0.00           N  
ATOM   1279  H   LYS A 173       2.118  -7.628   5.537  1.00  0.00           H  
ATOM   1280  HA  LYS A 173       2.547  -8.846   2.970  1.00  0.00           H  
ATOM   1281  HB2 LYS A 173       1.362  -9.993   5.547  1.00  0.00           H  
ATOM   1282  HB3 LYS A 173       1.885 -10.933   4.152  1.00  0.00           H  
ATOM   1283  HG2 LYS A 173       4.199 -10.330   4.522  1.00  0.00           H  
ATOM   1284  HG3 LYS A 173       3.753  -9.176   5.782  1.00  0.00           H  
ATOM   1285  HD2 LYS A 173       3.263 -12.176   5.967  1.00  0.00           H  
ATOM   1286  HD3 LYS A 173       4.674 -11.367   6.652  1.00  0.00           H  
ATOM   1287  HE2 LYS A 173       3.139  -9.987   8.064  1.00  0.00           H  
ATOM   1288  HE3 LYS A 173       1.772 -10.904   7.434  1.00  0.00           H  
ATOM   1289  HZ1 LYS A 173       2.546 -11.683   9.609  1.00  0.00           H  
ATOM   1290  HZ2 LYS A 173       4.048 -12.070   8.942  1.00  0.00           H  
ATOM   1291  HZ3 LYS A 173       2.663 -12.890   8.429  1.00  0.00           H  
ATOM   1292  N   HIS A 174       0.190  -9.574   2.183  1.00  0.00           N  
ATOM   1293  CA  HIS A 174      -1.156  -9.836   1.644  1.00  0.00           C  
ATOM   1294  C   HIS A 174      -2.021 -10.571   2.680  1.00  0.00           C  
ATOM   1295  O   HIS A 174      -3.230 -10.330   2.776  1.00  0.00           O  
ATOM   1296  CB  HIS A 174      -1.062 -10.652   0.324  1.00  0.00           C  
ATOM   1297  CG  HIS A 174      -2.378 -11.262  -0.111  1.00  0.00           C  
ATOM   1298  ND1 HIS A 174      -2.750 -12.548   0.211  1.00  0.00           N  
ATOM   1299  CD2 HIS A 174      -3.428 -10.744  -0.785  1.00  0.00           C  
ATOM   1300  CE1 HIS A 174      -3.963 -12.779  -0.232  1.00  0.00           C  
ATOM   1301  NE2 HIS A 174      -4.401 -11.704  -0.840  1.00  0.00           N  
ATOM   1302  H   HIS A 174       0.962  -9.983   1.735  1.00  0.00           H  
ATOM   1303  HA  HIS A 174      -1.611  -8.878   1.434  1.00  0.00           H  
ATOM   1304  HB2 HIS A 174      -0.713 -10.002  -0.468  1.00  0.00           H  
ATOM   1305  HB3 HIS A 174      -0.346 -11.457   0.454  1.00  0.00           H  
ATOM   1306  HD1 HIS A 174      -2.206 -13.194   0.704  1.00  0.00           H  
ATOM   1307  HD2 HIS A 174      -3.493  -9.745  -1.197  1.00  0.00           H  
ATOM   1308  HE1 HIS A 174      -4.503 -13.709  -0.128  1.00  0.00           H  
ATOM   1309  HE2 HIS A 174      -5.353 -11.514  -0.992  1.00  0.00           H  
ATOM   1310  N   GLU A 175      -1.368 -11.467   3.442  1.00  0.00           N  
ATOM   1311  CA  GLU A 175      -2.025 -12.302   4.460  1.00  0.00           C  
ATOM   1312  C   GLU A 175      -2.668 -11.425   5.555  1.00  0.00           C  
ATOM   1313  O   GLU A 175      -3.714 -11.773   6.109  1.00  0.00           O  
ATOM   1314  CB  GLU A 175      -1.004 -13.292   5.093  1.00  0.00           C  
ATOM   1315  CG  GLU A 175      -0.075 -14.032   4.102  1.00  0.00           C  
ATOM   1316  CD  GLU A 175      -0.798 -14.647   2.892  1.00  0.00           C  
ATOM   1317  OE1 GLU A 175      -1.478 -15.681   3.048  1.00  0.00           O  
ATOM   1318  OE2 GLU A 175      -0.678 -14.098   1.773  1.00  0.00           O  
ATOM   1319  H   GLU A 175      -0.402 -11.564   3.309  1.00  0.00           H  
ATOM   1320  HA  GLU A 175      -2.804 -12.871   3.963  1.00  0.00           H  
ATOM   1321  HB2 GLU A 175      -0.370 -12.749   5.788  1.00  0.00           H  
ATOM   1322  HB3 GLU A 175      -1.556 -14.040   5.656  1.00  0.00           H  
ATOM   1323  HG2 GLU A 175       0.670 -13.332   3.744  1.00  0.00           H  
ATOM   1324  HG3 GLU A 175       0.438 -14.827   4.640  1.00  0.00           H  
ATOM   1325  N   GLU A 176      -2.001 -10.288   5.851  1.00  0.00           N  
ATOM   1326  CA  GLU A 176      -2.473  -9.288   6.812  1.00  0.00           C  
ATOM   1327  C   GLU A 176      -3.779  -8.623   6.354  1.00  0.00           C  
ATOM   1328  O   GLU A 176      -4.794  -8.711   7.036  1.00  0.00           O  
ATOM   1329  CB  GLU A 176      -1.377  -8.226   7.095  1.00  0.00           C  
ATOM   1330  CG  GLU A 176      -0.135  -8.801   7.798  1.00  0.00           C  
ATOM   1331  CD  GLU A 176       0.896  -7.736   8.219  1.00  0.00           C  
ATOM   1332  OE1 GLU A 176       0.611  -6.963   9.154  1.00  0.00           O  
ATOM   1333  OE2 GLU A 176       1.991  -7.671   7.622  1.00  0.00           O  
ATOM   1334  H   GLU A 176      -1.154 -10.123   5.399  1.00  0.00           H  
ATOM   1335  HA  GLU A 176      -2.679  -9.813   7.739  1.00  0.00           H  
ATOM   1336  HB2 GLU A 176      -1.062  -7.784   6.154  1.00  0.00           H  
ATOM   1337  HB3 GLU A 176      -1.791  -7.444   7.725  1.00  0.00           H  
ATOM   1338  HG2 GLU A 176      -0.455  -9.338   8.688  1.00  0.00           H  
ATOM   1339  HG3 GLU A 176       0.341  -9.510   7.126  1.00  0.00           H  
ATOM   1340  N   CYS A 177      -3.766  -8.040   5.166  1.00  0.00           N  
ATOM   1341  CA  CYS A 177      -4.831  -7.134   4.729  1.00  0.00           C  
ATOM   1342  C   CYS A 177      -5.941  -7.928   4.030  1.00  0.00           C  
ATOM   1343  O   CYS A 177      -5.734  -8.467   2.936  1.00  0.00           O  
ATOM   1344  CB  CYS A 177      -4.237  -6.082   3.803  1.00  0.00           C  
ATOM   1345  SG  CYS A 177      -2.833  -5.184   4.521  1.00  0.00           S  
ATOM   1346  H   CYS A 177      -3.042  -8.276   4.545  1.00  0.00           H  
ATOM   1347  HA  CYS A 177      -5.242  -6.632   5.605  1.00  0.00           H  
ATOM   1348  HB2 CYS A 177      -3.884  -6.558   2.896  1.00  0.00           H  
ATOM   1349  HB3 CYS A 177      -4.996  -5.353   3.546  1.00  0.00           H  
ATOM   1350  N   ILE A 178      -7.123  -7.989   4.675  1.00  0.00           N  
ATOM   1351  CA  ILE A 178      -8.262  -8.804   4.214  1.00  0.00           C  
ATOM   1352  C   ILE A 178      -9.480  -7.881   4.041  1.00  0.00           C  
ATOM   1353  O   ILE A 178      -9.758  -7.051   4.921  1.00  0.00           O  
ATOM   1354  CB  ILE A 178      -8.584  -9.987   5.224  1.00  0.00           C  
ATOM   1355  CG1 ILE A 178      -9.019  -9.451   6.637  1.00  0.00           C  
ATOM   1356  CG2 ILE A 178      -7.365 -10.940   5.355  1.00  0.00           C  
ATOM   1357  CD1 ILE A 178      -9.505 -10.516   7.612  1.00  0.00           C  
ATOM   1358  H   ILE A 178      -7.254  -7.423   5.473  1.00  0.00           H  
ATOM   1359  HA  ILE A 178      -8.012  -9.239   3.243  1.00  0.00           H  
ATOM   1360  HB  ILE A 178      -9.406 -10.564   4.799  1.00  0.00           H  
ATOM   1361 HG12 ILE A 178      -8.180  -8.953   7.104  1.00  0.00           H  
ATOM   1362 HG13 ILE A 178      -9.822  -8.734   6.517  1.00  0.00           H  
ATOM   1363 HG21 ILE A 178      -7.614 -11.767   6.009  1.00  0.00           H  
ATOM   1364 HG22 ILE A 178      -6.519 -10.404   5.771  1.00  0.00           H  
ATOM   1365 HG23 ILE A 178      -7.094 -11.328   4.381  1.00  0.00           H  
ATOM   1366 HD11 ILE A 178      -8.695 -11.188   7.855  1.00  0.00           H  
ATOM   1367 HD12 ILE A 178     -10.318 -11.075   7.169  1.00  0.00           H  
ATOM   1368 HD13 ILE A 178      -9.855 -10.035   8.516  1.00  0.00           H  
ATOM   1369  N   TYR A 179     -10.185  -7.982   2.896  1.00  0.00           N  
ATOM   1370  CA  TYR A 179     -11.300  -7.069   2.586  1.00  0.00           C  
ATOM   1371  C   TYR A 179     -12.494  -7.318   3.526  1.00  0.00           C  
ATOM   1372  O   TYR A 179     -13.174  -8.343   3.429  1.00  0.00           O  
ATOM   1373  CB  TYR A 179     -11.749  -7.174   1.104  1.00  0.00           C  
ATOM   1374  CG  TYR A 179     -12.873  -6.183   0.745  1.00  0.00           C  
ATOM   1375  CD1 TYR A 179     -12.716  -4.812   0.994  1.00  0.00           C  
ATOM   1376  CD2 TYR A 179     -14.092  -6.612   0.209  1.00  0.00           C  
ATOM   1377  CE1 TYR A 179     -13.725  -3.916   0.709  1.00  0.00           C  
ATOM   1378  CE2 TYR A 179     -15.101  -5.713  -0.075  1.00  0.00           C  
ATOM   1379  CZ  TYR A 179     -14.913  -4.368   0.178  1.00  0.00           C  
ATOM   1380  OH  TYR A 179     -15.915  -3.463  -0.106  1.00  0.00           O  
ATOM   1381  H   TYR A 179      -9.952  -8.683   2.250  1.00  0.00           H  
ATOM   1382  HA  TYR A 179     -10.932  -6.056   2.754  1.00  0.00           H  
ATOM   1383  HB2 TYR A 179     -10.904  -6.964   0.455  1.00  0.00           H  
ATOM   1384  HB3 TYR A 179     -12.099  -8.184   0.903  1.00  0.00           H  
ATOM   1385  HD1 TYR A 179     -11.781  -4.451   1.411  1.00  0.00           H  
ATOM   1386  HD2 TYR A 179     -14.238  -7.666   0.008  1.00  0.00           H  
ATOM   1387  HE1 TYR A 179     -13.580  -2.860   0.906  1.00  0.00           H  
ATOM   1388  HE2 TYR A 179     -16.035  -6.064  -0.487  1.00  0.00           H  
ATOM   1389  HH  TYR A 179     -16.763  -3.830   0.170  1.00  0.00           H  
ATOM   1390  N   ASP A 180     -12.715  -6.376   4.445  1.00  0.00           N  
ATOM   1391  CA  ASP A 180     -13.886  -6.365   5.321  1.00  0.00           C  
ATOM   1392  C   ASP A 180     -14.865  -5.340   4.732  1.00  0.00           C  
ATOM   1393  O   ASP A 180     -14.597  -4.134   4.766  1.00  0.00           O  
ATOM   1394  CB  ASP A 180     -13.470  -5.989   6.768  1.00  0.00           C  
ATOM   1395  CG  ASP A 180     -14.571  -6.260   7.811  1.00  0.00           C  
ATOM   1396  OD1 ASP A 180     -15.631  -5.604   7.775  1.00  0.00           O  
ATOM   1397  OD2 ASP A 180     -14.378  -7.123   8.692  1.00  0.00           O  
ATOM   1398  H   ASP A 180     -12.076  -5.636   4.529  1.00  0.00           H  
ATOM   1399  HA  ASP A 180     -14.345  -7.355   5.319  1.00  0.00           H  
ATOM   1400  HB2 ASP A 180     -12.581  -6.558   7.032  1.00  0.00           H  
ATOM   1401  HB3 ASP A 180     -13.215  -4.937   6.805  1.00  0.00           H  
ATOM   1402  N   ASP A 181     -15.960  -5.841   4.144  1.00  0.00           N  
ATOM   1403  CA  ASP A 181     -16.963  -5.013   3.446  1.00  0.00           C  
ATOM   1404  C   ASP A 181     -17.720  -4.089   4.421  1.00  0.00           C  
ATOM   1405  O   ASP A 181     -18.084  -2.969   4.048  1.00  0.00           O  
ATOM   1406  CB  ASP A 181     -17.952  -5.922   2.667  1.00  0.00           C  
ATOM   1407  CG  ASP A 181     -18.922  -5.141   1.754  1.00  0.00           C  
ATOM   1408  OD1 ASP A 181     -18.551  -4.845   0.599  1.00  0.00           O  
ATOM   1409  OD2 ASP A 181     -20.060  -4.837   2.179  1.00  0.00           O  
ATOM   1410  H   ASP A 181     -16.084  -6.812   4.158  1.00  0.00           H  
ATOM   1411  HA  ASP A 181     -16.425  -4.396   2.726  1.00  0.00           H  
ATOM   1412  HB2 ASP A 181     -17.381  -6.613   2.050  1.00  0.00           H  
ATOM   1413  HB3 ASP A 181     -18.531  -6.507   3.377  1.00  0.00           H  
ATOM   1414  N   THR A 182     -17.935  -4.560   5.668  1.00  0.00           N  
ATOM   1415  CA  THR A 182     -18.618  -3.779   6.725  1.00  0.00           C  
ATOM   1416  C   THR A 182     -17.774  -2.543   7.133  1.00  0.00           C  
ATOM   1417  O   THR A 182     -18.321  -1.465   7.402  1.00  0.00           O  
ATOM   1418  CB  THR A 182     -18.908  -4.679   7.973  1.00  0.00           C  
ATOM   1419  OG1 THR A 182     -19.448  -5.942   7.540  1.00  0.00           O  
ATOM   1420  CG2 THR A 182     -19.903  -4.026   8.956  1.00  0.00           C  
ATOM   1421  H   THR A 182     -17.645  -5.471   5.886  1.00  0.00           H  
ATOM   1422  HA  THR A 182     -19.568  -3.439   6.318  1.00  0.00           H  
ATOM   1423  HB  THR A 182     -17.973  -4.871   8.493  1.00  0.00           H  
ATOM   1424  HG1 THR A 182     -18.757  -6.614   7.572  1.00  0.00           H  
ATOM   1425 HG21 THR A 182     -20.850  -3.854   8.460  1.00  0.00           H  
ATOM   1426 HG22 THR A 182     -19.504  -3.081   9.304  1.00  0.00           H  
ATOM   1427 HG23 THR A 182     -20.060  -4.679   9.807  1.00  0.00           H  
ATOM   1428  N   ARG A 183     -16.434  -2.715   7.157  1.00  0.00           N  
ATOM   1429  CA  ARG A 183     -15.473  -1.608   7.353  1.00  0.00           C  
ATOM   1430  C   ARG A 183     -15.338  -0.793   6.047  1.00  0.00           C  
ATOM   1431  O   ARG A 183     -15.076   0.408   6.075  1.00  0.00           O  
ATOM   1432  CB  ARG A 183     -14.077  -2.160   7.760  1.00  0.00           C  
ATOM   1433  CG  ARG A 183     -14.032  -2.905   9.112  1.00  0.00           C  
ATOM   1434  CD  ARG A 183     -14.214  -1.985  10.325  1.00  0.00           C  
ATOM   1435  NE  ARG A 183     -14.121  -2.737  11.592  1.00  0.00           N  
ATOM   1436  CZ  ARG A 183     -13.989  -2.195  12.813  1.00  0.00           C  
ATOM   1437  NH1 ARG A 183     -13.922  -0.875  12.974  1.00  0.00           N  
ATOM   1438  NH2 ARG A 183     -13.938  -2.988  13.874  1.00  0.00           N  
ATOM   1439  H   ARG A 183     -16.073  -3.616   7.023  1.00  0.00           H  
ATOM   1440  HA  ARG A 183     -15.849  -0.963   8.144  1.00  0.00           H  
ATOM   1441  HB2 ARG A 183     -13.741  -2.848   6.990  1.00  0.00           H  
ATOM   1442  HB3 ARG A 183     -13.371  -1.335   7.807  1.00  0.00           H  
ATOM   1443  HG2 ARG A 183     -14.817  -3.653   9.124  1.00  0.00           H  
ATOM   1444  HG3 ARG A 183     -13.073  -3.408   9.200  1.00  0.00           H  
ATOM   1445  HD2 ARG A 183     -13.447  -1.218  10.306  1.00  0.00           H  
ATOM   1446  HD3 ARG A 183     -15.190  -1.516  10.270  1.00  0.00           H  
ATOM   1447  HE  ARG A 183     -14.154  -3.718  11.525  1.00  0.00           H  
ATOM   1448 HH11 ARG A 183     -13.950  -0.266  12.178  1.00  0.00           H  
ATOM   1449 HH12 ARG A 183     -13.833  -0.482  13.894  1.00  0.00           H  
ATOM   1450 HH21 ARG A 183     -13.980  -3.986  13.761  1.00  0.00           H  
ATOM   1451 HH22 ARG A 183     -13.845  -2.597  14.795  1.00  0.00           H  
ATOM   1452  N   GLY A 184     -15.518  -1.486   4.909  1.00  0.00           N  
ATOM   1453  CA  GLY A 184     -15.331  -0.913   3.578  1.00  0.00           C  
ATOM   1454  C   GLY A 184     -13.866  -0.844   3.165  1.00  0.00           C  
ATOM   1455  O   GLY A 184     -13.528  -0.131   2.214  1.00  0.00           O  
ATOM   1456  H   GLY A 184     -15.794  -2.421   4.981  1.00  0.00           H  
ATOM   1457  HA2 GLY A 184     -15.857  -1.527   2.863  1.00  0.00           H  
ATOM   1458  HA3 GLY A 184     -15.752   0.086   3.550  1.00  0.00           H  
ATOM   1459  N   ASN A 185     -12.996  -1.609   3.861  1.00  0.00           N  
ATOM   1460  CA  ASN A 185     -11.533  -1.574   3.628  1.00  0.00           C  
ATOM   1461  C   ASN A 185     -10.848  -2.835   4.204  1.00  0.00           C  
ATOM   1462  O   ASN A 185     -11.466  -3.620   4.935  1.00  0.00           O  
ATOM   1463  CB  ASN A 185     -10.915  -0.273   4.246  1.00  0.00           C  
ATOM   1464  CG  ASN A 185      -9.483   0.000   3.772  1.00  0.00           C  
ATOM   1465  OD1 ASN A 185      -9.128  -0.303   2.632  1.00  0.00           O  
ATOM   1466  ND2 ASN A 185      -8.653   0.557   4.633  1.00  0.00           N  
ATOM   1467  H   ASN A 185     -13.346  -2.230   4.540  1.00  0.00           H  
ATOM   1468  HA  ASN A 185     -11.371  -1.566   2.554  1.00  0.00           H  
ATOM   1469  HB2 ASN A 185     -11.528   0.580   3.961  1.00  0.00           H  
ATOM   1470  HB3 ASN A 185     -10.913  -0.348   5.328  1.00  0.00           H  
ATOM   1471 HD21 ASN A 185      -8.988   0.770   5.526  1.00  0.00           H  
ATOM   1472 HD22 ASN A 185      -7.734   0.729   4.342  1.00  0.00           H  
ATOM   1473  N   PHE A 186      -9.564  -3.015   3.831  1.00  0.00           N  
ATOM   1474  CA  PHE A 186      -8.716  -4.131   4.267  1.00  0.00           C  
ATOM   1475  C   PHE A 186      -8.226  -3.928   5.717  1.00  0.00           C  
ATOM   1476  O   PHE A 186      -7.685  -2.867   6.062  1.00  0.00           O  
ATOM   1477  CB  PHE A 186      -7.499  -4.262   3.317  1.00  0.00           C  
ATOM   1478  CG  PHE A 186      -7.873  -4.396   1.843  1.00  0.00           C  
ATOM   1479  CD1 PHE A 186      -8.211  -5.635   1.300  1.00  0.00           C  
ATOM   1480  CD2 PHE A 186      -7.887  -3.282   0.999  1.00  0.00           C  
ATOM   1481  CE1 PHE A 186      -8.545  -5.760  -0.037  1.00  0.00           C  
ATOM   1482  CE2 PHE A 186      -8.221  -3.408  -0.334  1.00  0.00           C  
ATOM   1483  CZ  PHE A 186      -8.551  -4.649  -0.851  1.00  0.00           C  
ATOM   1484  H   PHE A 186      -9.169  -2.368   3.219  1.00  0.00           H  
ATOM   1485  HA  PHE A 186      -9.304  -5.045   4.208  1.00  0.00           H  
ATOM   1486  HB2 PHE A 186      -6.863  -3.389   3.430  1.00  0.00           H  
ATOM   1487  HB3 PHE A 186      -6.925  -5.143   3.598  1.00  0.00           H  
ATOM   1488  HD1 PHE A 186      -8.208  -6.513   1.936  1.00  0.00           H  
ATOM   1489  HD2 PHE A 186      -7.627  -2.306   1.396  1.00  0.00           H  
ATOM   1490  HE1 PHE A 186      -8.805  -6.731  -0.441  1.00  0.00           H  
ATOM   1491  HE2 PHE A 186      -8.227  -2.537  -0.975  1.00  0.00           H  
ATOM   1492  HZ  PHE A 186      -8.815  -4.745  -1.896  1.00  0.00           H  
ATOM   1493  N   ILE A 187      -8.412  -4.971   6.554  1.00  0.00           N  
ATOM   1494  CA  ILE A 187      -8.041  -4.968   7.987  1.00  0.00           C  
ATOM   1495  C   ILE A 187      -6.891  -5.963   8.207  1.00  0.00           C  
ATOM   1496  O   ILE A 187      -6.860  -7.009   7.559  1.00  0.00           O  
ATOM   1497  CB  ILE A 187      -9.270  -5.360   8.905  1.00  0.00           C  
ATOM   1498  CG1 ILE A 187     -10.535  -4.531   8.516  1.00  0.00           C  
ATOM   1499  CG2 ILE A 187      -8.939  -5.182  10.415  1.00  0.00           C  
ATOM   1500  CD1 ILE A 187     -10.336  -3.020   8.556  1.00  0.00           C  
ATOM   1501  H   ILE A 187      -8.802  -5.789   6.187  1.00  0.00           H  
ATOM   1502  HA  ILE A 187      -7.706  -3.966   8.260  1.00  0.00           H  
ATOM   1503  HB  ILE A 187      -9.486  -6.413   8.742  1.00  0.00           H  
ATOM   1504 HG12 ILE A 187     -10.831  -4.787   7.505  1.00  0.00           H  
ATOM   1505 HG13 ILE A 187     -11.350  -4.780   9.187  1.00  0.00           H  
ATOM   1506 HG21 ILE A 187      -9.800  -5.453  11.016  1.00  0.00           H  
ATOM   1507 HG22 ILE A 187      -8.672  -4.153  10.619  1.00  0.00           H  
ATOM   1508 HG23 ILE A 187      -8.106  -5.823  10.683  1.00  0.00           H  
ATOM   1509 HD11 ILE A 187     -11.257  -2.526   8.281  1.00  0.00           H  
ATOM   1510 HD12 ILE A 187      -9.562  -2.747   7.850  1.00  0.00           H  
ATOM   1511 HD13 ILE A 187     -10.045  -2.716   9.549  1.00  0.00           H  
ATOM   1512  N   ILE A 188      -5.975  -5.634   9.135  1.00  0.00           N  
ATOM   1513  CA  ILE A 188      -4.760  -6.429   9.407  1.00  0.00           C  
ATOM   1514  C   ILE A 188      -5.100  -7.741  10.162  1.00  0.00           C  
ATOM   1515  O   ILE A 188      -5.946  -7.751  11.057  1.00  0.00           O  
ATOM   1516  CB  ILE A 188      -3.708  -5.566  10.204  1.00  0.00           C  
ATOM   1517  CG1 ILE A 188      -3.369  -4.261   9.408  1.00  0.00           C  
ATOM   1518  CG2 ILE A 188      -2.423  -6.368  10.531  1.00  0.00           C  
ATOM   1519  CD1 ILE A 188      -2.772  -4.482   8.022  1.00  0.00           C  
ATOM   1520  H   ILE A 188      -6.122  -4.824   9.668  1.00  0.00           H  
ATOM   1521  HA  ILE A 188      -4.321  -6.688   8.444  1.00  0.00           H  
ATOM   1522  HB  ILE A 188      -4.163  -5.284  11.150  1.00  0.00           H  
ATOM   1523 HG12 ILE A 188      -4.275  -3.686   9.274  1.00  0.00           H  
ATOM   1524 HG13 ILE A 188      -2.666  -3.658   9.976  1.00  0.00           H  
ATOM   1525 HG21 ILE A 188      -1.955  -6.711   9.616  1.00  0.00           H  
ATOM   1526 HG22 ILE A 188      -2.674  -7.226  11.143  1.00  0.00           H  
ATOM   1527 HG23 ILE A 188      -1.727  -5.741  11.076  1.00  0.00           H  
ATOM   1528 HD11 ILE A 188      -1.841  -5.026   8.105  1.00  0.00           H  
ATOM   1529 HD12 ILE A 188      -2.586  -3.525   7.557  1.00  0.00           H  
ATOM   1530 HD13 ILE A 188      -3.466  -5.043   7.411  1.00  0.00           H  
ATOM   1531  N   LYS A 189      -4.427  -8.831   9.755  1.00  0.00           N  
ATOM   1532  CA  LYS A 189      -4.662 -10.199  10.235  1.00  0.00           C  
ATOM   1533  C   LYS A 189      -3.365 -10.997   9.984  1.00  0.00           C  
ATOM   1534  O   LYS A 189      -3.126 -11.471   8.871  1.00  0.00           O  
ATOM   1535  CB  LYS A 189      -5.898 -10.811   9.479  1.00  0.00           C  
ATOM   1536  CG  LYS A 189      -6.429 -12.187   9.985  1.00  0.00           C  
ATOM   1537  CD  LYS A 189      -5.634 -13.421   9.485  1.00  0.00           C  
ATOM   1538  CE  LYS A 189      -5.664 -13.580   7.955  1.00  0.00           C  
ATOM   1539  NZ  LYS A 189      -4.777 -14.686   7.494  1.00  0.00           N  
ATOM   1540  H   LYS A 189      -3.731  -8.706   9.082  1.00  0.00           H  
ATOM   1541  HA  LYS A 189      -4.863 -10.165  11.301  1.00  0.00           H  
ATOM   1542  HB2 LYS A 189      -6.714 -10.102   9.552  1.00  0.00           H  
ATOM   1543  HB3 LYS A 189      -5.643 -10.912   8.428  1.00  0.00           H  
ATOM   1544  HG2 LYS A 189      -6.403 -12.184  11.066  1.00  0.00           H  
ATOM   1545  HG3 LYS A 189      -7.464 -12.294   9.668  1.00  0.00           H  
ATOM   1546  HD2 LYS A 189      -4.602 -13.327   9.802  1.00  0.00           H  
ATOM   1547  HD3 LYS A 189      -6.059 -14.309   9.934  1.00  0.00           H  
ATOM   1548  HE2 LYS A 189      -6.678 -13.791   7.641  1.00  0.00           H  
ATOM   1549  HE3 LYS A 189      -5.334 -12.657   7.494  1.00  0.00           H  
ATOM   1550  HZ1 LYS A 189      -5.074 -15.588   7.915  1.00  0.00           H  
ATOM   1551  HZ2 LYS A 189      -3.794 -14.496   7.777  1.00  0.00           H  
ATOM   1552  HZ3 LYS A 189      -4.816 -14.768   6.460  1.00  0.00           H  
ATOM   1553  N   GLY A 190      -2.501 -11.085  10.999  1.00  0.00           N  
ATOM   1554  CA  GLY A 190      -1.230 -11.809  10.881  1.00  0.00           C  
ATOM   1555  C   GLY A 190      -0.060 -10.977  11.365  1.00  0.00           C  
ATOM   1556  O   GLY A 190       0.237  -9.928  10.791  1.00  0.00           O  
ATOM   1557  H   GLY A 190      -2.720 -10.641  11.845  1.00  0.00           H  
ATOM   1558  HA2 GLY A 190      -1.297 -12.713  11.473  1.00  0.00           H  
ATOM   1559  HA3 GLY A 190      -1.052 -12.089   9.845  1.00  0.00           H  
ATOM   1560  N   ASN A 191       0.590 -11.436  12.440  1.00  0.00           N  
ATOM   1561  CA  ASN A 191       1.780 -10.779  13.006  1.00  0.00           C  
ATOM   1562  C   ASN A 191       3.053 -11.168  12.191  1.00  0.00           C  
ATOM   1563  O   ASN A 191       3.711 -12.182  12.496  1.00  0.00           O  
ATOM   1564  CB  ASN A 191       1.890 -11.080  14.538  1.00  0.00           C  
ATOM   1565  CG  ASN A 191       1.721 -12.559  14.920  1.00  0.00           C  
ATOM   1566  OD1 ASN A 191       0.607 -13.028  15.156  1.00  0.00           O  
ATOM   1567  ND2 ASN A 191       2.816 -13.295  14.991  1.00  0.00           N  
ATOM   1568  OXT ASN A 191       3.368 -10.466  11.207  1.00  0.00           O  
ATOM   1569  H   ASN A 191       0.258 -12.254  12.868  1.00  0.00           H  
ATOM   1570  HA  ASN A 191       1.631  -9.702  12.896  1.00  0.00           H  
ATOM   1571  HB2 ASN A 191       2.856 -10.748  14.893  1.00  0.00           H  
ATOM   1572  HB3 ASN A 191       1.126 -10.512  15.058  1.00  0.00           H  
ATOM   1573 HD21 ASN A 191       3.676 -12.865  14.796  1.00  0.00           H  
ATOM   1574 HD22 ASN A 191       2.723 -14.239  15.224  1.00  0.00           H  
TER    1575      ASN A 191                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A  90      16.927   3.618   2.539  1.00  0.00           N  
ATOM      2  CA  SER A  90      15.512   3.948   2.389  1.00  0.00           C  
ATOM      3  C   SER A  90      14.924   3.203   1.181  1.00  0.00           C  
ATOM      4  O   SER A  90      14.350   2.118   1.359  1.00  0.00           O  
ATOM      5  CB  SER A  90      15.324   5.478   2.301  1.00  0.00           C  
ATOM      6  OG  SER A  90      16.212   6.050   1.349  1.00  0.00           O  
ATOM      7  H1  SER A  90      17.041   2.593   2.642  1.00  0.00           H  
ATOM      8  H2  SER A  90      17.315   4.084   3.383  1.00  0.00           H  
ATOM      9  H3  SER A  90      17.460   3.935   1.707  1.00  0.00           H  
ATOM     10  HA  SER A  90      15.008   3.590   3.284  1.00  0.00           H  
ATOM     11  HB2 SER A  90      14.309   5.708   2.012  1.00  0.00           H  
ATOM     12  HB3 SER A  90      15.521   5.924   3.270  1.00  0.00           H  
ATOM     13  HG  SER A  90      15.705   6.569   0.711  1.00  0.00           H  
ATOM     14  N   GLN A  91      15.127   3.747  -0.047  1.00  0.00           N  
ATOM     15  CA  GLN A  91      14.484   3.246  -1.280  1.00  0.00           C  
ATOM     16  C   GLN A  91      14.791   1.762  -1.527  1.00  0.00           C  
ATOM     17  O   GLN A  91      13.884   1.013  -1.825  1.00  0.00           O  
ATOM     18  CB  GLN A  91      14.886   4.103  -2.535  1.00  0.00           C  
ATOM     19  CG  GLN A  91      13.941   5.280  -2.892  1.00  0.00           C  
ATOM     20  CD  GLN A  91      13.964   6.479  -1.929  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      14.188   6.343  -0.735  1.00  0.00           O  
ATOM     22  NE2 GLN A  91      13.705   7.670  -2.454  1.00  0.00           N  
ATOM     23  H   GLN A  91      15.734   4.513  -0.126  1.00  0.00           H  
ATOM     24  HA  GLN A  91      13.412   3.345  -1.131  1.00  0.00           H  
ATOM     25  HB2 GLN A  91      15.875   4.514  -2.367  1.00  0.00           H  
ATOM     26  HB3 GLN A  91      14.941   3.459  -3.410  1.00  0.00           H  
ATOM     27  HG2 GLN A  91      14.205   5.637  -3.878  1.00  0.00           H  
ATOM     28  HG3 GLN A  91      12.927   4.894  -2.929  1.00  0.00           H  
ATOM     29 HE21 GLN A  91      13.512   7.721  -3.412  1.00  0.00           H  
ATOM     30 HE22 GLN A  91      13.734   8.452  -1.864  1.00  0.00           H  
ATOM     31  N   GLU A  92      16.066   1.363  -1.368  1.00  0.00           N  
ATOM     32  CA  GLU A  92      16.553   0.009  -1.733  1.00  0.00           C  
ATOM     33  C   GLU A  92      15.692  -1.112  -1.116  1.00  0.00           C  
ATOM     34  O   GLU A  92      15.196  -1.984  -1.831  1.00  0.00           O  
ATOM     35  CB  GLU A  92      18.041  -0.160  -1.322  1.00  0.00           C  
ATOM     36  CG  GLU A  92      18.607  -1.583  -1.516  1.00  0.00           C  
ATOM     37  CD  GLU A  92      20.110  -1.682  -1.224  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      20.499  -1.789  -0.043  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      20.914  -1.634  -2.175  1.00  0.00           O  
ATOM     40  H   GLU A  92      16.694   2.009  -0.977  1.00  0.00           H  
ATOM     41  HA  GLU A  92      16.489  -0.068  -2.817  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      18.643   0.530  -1.912  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      18.146   0.105  -0.279  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      18.079  -2.262  -0.850  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      18.421  -1.897  -2.539  1.00  0.00           H  
ATOM     46  N   SER A  93      15.484  -1.039   0.206  1.00  0.00           N  
ATOM     47  CA  SER A  93      14.750  -2.068   0.964  1.00  0.00           C  
ATOM     48  C   SER A  93      13.259  -2.075   0.573  1.00  0.00           C  
ATOM     49  O   SER A  93      12.614  -3.125   0.568  1.00  0.00           O  
ATOM     50  CB  SER A  93      14.914  -1.817   2.477  1.00  0.00           C  
ATOM     51  OG  SER A  93      16.288  -1.808   2.845  1.00  0.00           O  
ATOM     52  H   SER A  93      15.805  -0.245   0.688  1.00  0.00           H  
ATOM     53  HA  SER A  93      15.181  -3.038   0.725  1.00  0.00           H  
ATOM     54  HB2 SER A  93      14.483  -0.857   2.739  1.00  0.00           H  
ATOM     55  HB3 SER A  93      14.412  -2.600   3.034  1.00  0.00           H  
ATOM     56  HG  SER A  93      16.532  -2.682   3.170  1.00  0.00           H  
ATOM     57  N   ILE A  94      12.743  -0.880   0.224  1.00  0.00           N  
ATOM     58  CA  ILE A  94      11.332  -0.683  -0.157  1.00  0.00           C  
ATOM     59  C   ILE A  94      11.070  -1.273  -1.557  1.00  0.00           C  
ATOM     60  O   ILE A  94      10.113  -2.006  -1.738  1.00  0.00           O  
ATOM     61  CB  ILE A  94      10.948   0.846  -0.138  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      11.242   1.477   1.261  1.00  0.00           C  
ATOM     63  CG2 ILE A  94       9.466   1.076  -0.537  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      11.103   2.990   1.309  1.00  0.00           C  
ATOM     65  H   ILE A  94      13.351  -0.106   0.200  1.00  0.00           H  
ATOM     66  HA  ILE A  94      10.709  -1.208   0.571  1.00  0.00           H  
ATOM     67  HB  ILE A  94      11.569   1.352  -0.886  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      10.561   1.063   1.996  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      12.258   1.235   1.555  1.00  0.00           H  
ATOM     70 HG21 ILE A  94       9.281   0.656  -1.515  1.00  0.00           H  
ATOM     71 HG22 ILE A  94       9.249   2.138  -0.567  1.00  0.00           H  
ATOM     72 HG23 ILE A  94       8.814   0.605   0.185  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      11.329   3.338   2.305  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      10.090   3.272   1.052  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      11.793   3.438   0.608  1.00  0.00           H  
ATOM     76  N   GLN A  95      11.949  -0.951  -2.528  1.00  0.00           N  
ATOM     77  CA  GLN A  95      11.847  -1.421  -3.931  1.00  0.00           C  
ATOM     78  C   GLN A  95      11.919  -2.958  -3.986  1.00  0.00           C  
ATOM     79  O   GLN A  95      11.090  -3.608  -4.634  1.00  0.00           O  
ATOM     80  CB  GLN A  95      13.000  -0.813  -4.786  1.00  0.00           C  
ATOM     81  CG  GLN A  95      13.087   0.729  -4.791  1.00  0.00           C  
ATOM     82  CD  GLN A  95      11.938   1.426  -5.521  1.00  0.00           C  
ATOM     83  OE1 GLN A  95      12.001   1.647  -6.731  1.00  0.00           O  
ATOM     84  NE2 GLN A  95      10.905   1.815  -4.796  1.00  0.00           N  
ATOM     85  H   GLN A  95      12.702  -0.390  -2.294  1.00  0.00           H  
ATOM     86  HA  GLN A  95      10.895  -1.091  -4.331  1.00  0.00           H  
ATOM     87  HB2 GLN A  95      13.947  -1.195  -4.411  1.00  0.00           H  
ATOM     88  HB3 GLN A  95      12.886  -1.146  -5.813  1.00  0.00           H  
ATOM     89  HG2 GLN A  95      13.091   1.074  -3.764  1.00  0.00           H  
ATOM     90  HG3 GLN A  95      14.025   1.025  -5.250  1.00  0.00           H  
ATOM     91 HE21 GLN A  95      10.921   1.644  -3.839  1.00  0.00           H  
ATOM     92 HE22 GLN A  95      10.170   2.264  -5.253  1.00  0.00           H  
ATOM     93  N   ASN A  96      12.916  -3.515  -3.260  1.00  0.00           N  
ATOM     94  CA  ASN A  96      13.143  -4.971  -3.153  1.00  0.00           C  
ATOM     95  C   ASN A  96      11.926  -5.669  -2.530  1.00  0.00           C  
ATOM     96  O   ASN A  96      11.551  -6.774  -2.953  1.00  0.00           O  
ATOM     97  CB  ASN A  96      14.417  -5.271  -2.312  1.00  0.00           C  
ATOM     98  CG  ASN A  96      15.727  -4.882  -3.016  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      15.825  -4.908  -4.242  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      16.749  -4.523  -2.247  1.00  0.00           N  
ATOM    101  H   ASN A  96      13.526  -2.920  -2.772  1.00  0.00           H  
ATOM    102  HA  ASN A  96      13.288  -5.352  -4.158  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      14.353  -4.724  -1.380  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      14.456  -6.331  -2.089  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      16.624  -4.519  -1.276  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      17.591  -4.270  -2.684  1.00  0.00           H  
ATOM    107  N   LYS A  97      11.316  -4.999  -1.525  1.00  0.00           N  
ATOM    108  CA  LYS A  97      10.047  -5.433  -0.932  1.00  0.00           C  
ATOM    109  C   LYS A  97       8.972  -5.518  -2.009  1.00  0.00           C  
ATOM    110  O   LYS A  97       8.416  -6.553  -2.227  1.00  0.00           O  
ATOM    111  CB  LYS A  97       9.564  -4.473   0.199  1.00  0.00           C  
ATOM    112  CG  LYS A  97       9.055  -5.211   1.446  1.00  0.00           C  
ATOM    113  CD  LYS A  97      10.229  -5.769   2.262  1.00  0.00           C  
ATOM    114  CE  LYS A  97      10.999  -4.660   2.986  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      11.979  -5.186   3.973  1.00  0.00           N  
ATOM    116  H   LYS A  97      11.749  -4.200  -1.155  1.00  0.00           H  
ATOM    117  HA  LYS A  97      10.211  -6.426  -0.517  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      10.390  -3.833   0.491  1.00  0.00           H  
ATOM    119  HB3 LYS A  97       8.764  -3.832  -0.167  1.00  0.00           H  
ATOM    120  HG2 LYS A  97       8.482  -4.527   2.060  1.00  0.00           H  
ATOM    121  HG3 LYS A  97       8.412  -6.033   1.141  1.00  0.00           H  
ATOM    122  HD2 LYS A  97       9.862  -6.484   2.985  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      10.911  -6.267   1.575  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      11.542  -4.071   2.256  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      10.289  -4.018   3.493  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      12.484  -4.404   4.440  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      12.670  -5.797   3.500  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      11.487  -5.744   4.699  1.00  0.00           H  
ATOM    129  N   ILE A  98       8.781  -4.419  -2.734  1.00  0.00           N  
ATOM    130  CA  ILE A  98       7.727  -4.299  -3.776  1.00  0.00           C  
ATOM    131  C   ILE A  98       7.951  -5.323  -4.923  1.00  0.00           C  
ATOM    132  O   ILE A  98       7.027  -5.656  -5.664  1.00  0.00           O  
ATOM    133  CB  ILE A  98       7.647  -2.816  -4.316  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       7.358  -1.825  -3.134  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       6.564  -2.658  -5.414  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       7.509  -0.353  -3.476  1.00  0.00           C  
ATOM    137  H   ILE A  98       9.406  -3.682  -2.595  1.00  0.00           H  
ATOM    138  HA  ILE A  98       6.778  -4.534  -3.304  1.00  0.00           H  
ATOM    139  HB  ILE A  98       8.616  -2.570  -4.755  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       6.344  -1.969  -2.778  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       8.037  -2.035  -2.320  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       5.594  -2.940  -5.019  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       6.797  -3.291  -6.260  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       6.527  -1.629  -5.748  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       6.809  -0.083  -4.255  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       8.518  -0.159  -3.813  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       7.309   0.238  -2.595  1.00  0.00           H  
ATOM    148  N   SER A  99       9.176  -5.867  -5.006  1.00  0.00           N  
ATOM    149  CA  SER A  99       9.541  -6.867  -6.020  1.00  0.00           C  
ATOM    150  C   SER A  99       9.028  -8.268  -5.627  1.00  0.00           C  
ATOM    151  O   SER A  99       8.423  -8.957  -6.448  1.00  0.00           O  
ATOM    152  CB  SER A  99      11.071  -6.887  -6.248  1.00  0.00           C  
ATOM    153  OG  SER A  99      11.541  -5.626  -6.699  1.00  0.00           O  
ATOM    154  H   SER A  99       9.841  -5.591  -4.342  1.00  0.00           H  
ATOM    155  HA  SER A  99       9.053  -6.579  -6.956  1.00  0.00           H  
ATOM    156  HB2 SER A  99      11.573  -7.128  -5.322  1.00  0.00           H  
ATOM    157  HB3 SER A  99      11.320  -7.630  -6.996  1.00  0.00           H  
ATOM    158  HG  SER A  99      11.095  -4.926  -6.208  1.00  0.00           H  
ATOM    159  N   GLN A 100       9.262  -8.667  -4.366  1.00  0.00           N  
ATOM    160  CA  GLN A 100       8.965 -10.048  -3.882  1.00  0.00           C  
ATOM    161  C   GLN A 100       7.655 -10.137  -3.075  1.00  0.00           C  
ATOM    162  O   GLN A 100       7.043 -11.204  -2.979  1.00  0.00           O  
ATOM    163  CB  GLN A 100      10.176 -10.550  -3.048  1.00  0.00           C  
ATOM    164  CG  GLN A 100      10.612  -9.626  -1.869  1.00  0.00           C  
ATOM    165  CD  GLN A 100      10.122 -10.077  -0.489  1.00  0.00           C  
ATOM    166  OE1 GLN A 100       9.057  -9.677  -0.013  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      10.907 -10.925   0.160  1.00  0.00           N  
ATOM    168  H   GLN A 100       9.665  -8.023  -3.736  1.00  0.00           H  
ATOM    169  HA  GLN A 100       8.862 -10.693  -4.752  1.00  0.00           H  
ATOM    170  HB2 GLN A 100       9.936 -11.533  -2.652  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      11.021 -10.658  -3.720  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      11.695  -9.574  -1.842  1.00  0.00           H  
ATOM    173  HG3 GLN A 100      10.238  -8.622  -2.051  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      11.743 -11.200  -0.273  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      10.626 -11.237   1.046  1.00  0.00           H  
ATOM    176  N   CYS A 101       7.248  -9.007  -2.504  1.00  0.00           N  
ATOM    177  CA  CYS A 101       6.058  -8.884  -1.632  1.00  0.00           C  
ATOM    178  C   CYS A 101       4.813  -8.540  -2.461  1.00  0.00           C  
ATOM    179  O   CYS A 101       3.689  -8.585  -1.940  1.00  0.00           O  
ATOM    180  CB  CYS A 101       6.296  -7.807  -0.543  1.00  0.00           C  
ATOM    181  SG  CYS A 101       5.266  -7.974   0.937  1.00  0.00           S  
ATOM    182  H   CYS A 101       7.766  -8.220  -2.673  1.00  0.00           H  
ATOM    183  HA  CYS A 101       5.894  -9.836  -1.145  1.00  0.00           H  
ATOM    184  HB2 CYS A 101       7.336  -7.834  -0.233  1.00  0.00           H  
ATOM    185  HB3 CYS A 101       6.102  -6.828  -0.961  1.00  0.00           H  
ATOM    186  HG  CYS A 101       4.143  -7.295   0.739  1.00  0.00           H  
ATOM    187  N   LYS A 102       5.019  -8.167  -3.749  1.00  0.00           N  
ATOM    188  CA  LYS A 102       3.909  -7.987  -4.696  1.00  0.00           C  
ATOM    189  C   LYS A 102       3.219  -9.335  -4.996  1.00  0.00           C  
ATOM    190  O   LYS A 102       3.736 -10.411  -4.664  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.370  -7.332  -6.034  1.00  0.00           C  
ATOM    192  CG  LYS A 102       5.240  -8.237  -6.949  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.288  -7.739  -8.418  1.00  0.00           C  
ATOM    194  CE  LYS A 102       6.178  -6.506  -8.631  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       7.616  -6.836  -8.596  1.00  0.00           N  
ATOM    196  H   LYS A 102       5.931  -7.978  -4.050  1.00  0.00           H  
ATOM    197  HA  LYS A 102       3.186  -7.330  -4.221  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       3.485  -7.044  -6.595  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       4.933  -6.433  -5.806  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       6.248  -8.271  -6.553  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.827  -9.239  -6.939  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.656  -8.539  -9.041  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       4.283  -7.495  -8.729  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       5.955  -6.066  -9.596  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       5.970  -5.777  -7.857  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       8.183  -5.966  -8.573  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       7.878  -7.377  -9.442  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       7.831  -7.405  -7.757  1.00  0.00           H  
ATOM    209  N   PHE A 103       2.067  -9.256  -5.653  1.00  0.00           N  
ATOM    210  CA  PHE A 103       1.247 -10.416  -5.993  1.00  0.00           C  
ATOM    211  C   PHE A 103       0.309 -10.045  -7.147  1.00  0.00           C  
ATOM    212  O   PHE A 103       0.103  -8.856  -7.431  1.00  0.00           O  
ATOM    213  CB  PHE A 103       0.450 -10.899  -4.747  1.00  0.00           C  
ATOM    214  CG  PHE A 103      -0.582  -9.900  -4.215  1.00  0.00           C  
ATOM    215  CD1 PHE A 103      -0.186  -8.805  -3.445  1.00  0.00           C  
ATOM    216  CD2 PHE A 103      -1.942 -10.065  -4.475  1.00  0.00           C  
ATOM    217  CE1 PHE A 103      -1.115  -7.914  -2.958  1.00  0.00           C  
ATOM    218  CE2 PHE A 103      -2.864  -9.174  -3.986  1.00  0.00           C  
ATOM    219  CZ  PHE A 103      -2.454  -8.101  -3.229  1.00  0.00           C  
ATOM    220  H   PHE A 103       1.748  -8.375  -5.926  1.00  0.00           H  
ATOM    221  HA  PHE A 103       1.907 -11.214  -6.328  1.00  0.00           H  
ATOM    222  HB2 PHE A 103      -0.062 -11.824  -4.988  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       1.150 -11.104  -3.942  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       0.867  -8.654  -3.230  1.00  0.00           H  
ATOM    225  HD2 PHE A 103      -2.273 -10.906  -5.073  1.00  0.00           H  
ATOM    226  HE1 PHE A 103      -0.794  -7.069  -2.360  1.00  0.00           H  
ATOM    227  HE2 PHE A 103      -3.915  -9.316  -4.197  1.00  0.00           H  
ATOM    228  HZ  PHE A 103      -3.183  -7.399  -2.845  1.00  0.00           H  
ATOM    229  N   SER A 104      -0.252 -11.064  -7.804  1.00  0.00           N  
ATOM    230  CA  SER A 104      -1.211 -10.876  -8.890  1.00  0.00           C  
ATOM    231  C   SER A 104      -2.560 -10.384  -8.330  1.00  0.00           C  
ATOM    232  O   SER A 104      -3.365 -11.172  -7.810  1.00  0.00           O  
ATOM    233  CB  SER A 104      -1.379 -12.177  -9.696  1.00  0.00           C  
ATOM    234  OG  SER A 104      -0.136 -12.643 -10.186  1.00  0.00           O  
ATOM    235  H   SER A 104      -0.013 -11.982  -7.545  1.00  0.00           H  
ATOM    236  HA  SER A 104      -0.810 -10.113  -9.554  1.00  0.00           H  
ATOM    237  HB2 SER A 104      -1.798 -12.940  -9.069  1.00  0.00           H  
ATOM    238  HB3 SER A 104      -2.036 -11.999 -10.542  1.00  0.00           H  
ATOM    239  HG  SER A 104      -0.255 -13.525 -10.563  1.00  0.00           H  
ATOM    240  N   VAL A 105      -2.758  -9.063  -8.388  1.00  0.00           N  
ATOM    241  CA  VAL A 105      -3.994  -8.416  -7.952  1.00  0.00           C  
ATOM    242  C   VAL A 105      -5.102  -8.630  -8.994  1.00  0.00           C  
ATOM    243  O   VAL A 105      -5.171  -7.928 -10.026  1.00  0.00           O  
ATOM    244  CB  VAL A 105      -3.781  -6.896  -7.687  1.00  0.00           C  
ATOM    245  CG1 VAL A 105      -5.114  -6.211  -7.302  1.00  0.00           C  
ATOM    246  CG2 VAL A 105      -2.725  -6.681  -6.588  1.00  0.00           C  
ATOM    247  H   VAL A 105      -2.037  -8.499  -8.742  1.00  0.00           H  
ATOM    248  HA  VAL A 105      -4.300  -8.880  -7.010  1.00  0.00           H  
ATOM    249  HB  VAL A 105      -3.401  -6.436  -8.612  1.00  0.00           H  
ATOM    250 HG11 VAL A 105      -4.939  -5.166  -7.084  1.00  0.00           H  
ATOM    251 HG12 VAL A 105      -5.535  -6.688  -6.426  1.00  0.00           H  
ATOM    252 HG13 VAL A 105      -5.814  -6.290  -8.122  1.00  0.00           H  
ATOM    253 HG21 VAL A 105      -2.547  -5.619  -6.451  1.00  0.00           H  
ATOM    254 HG22 VAL A 105      -1.794  -7.158  -6.869  1.00  0.00           H  
ATOM    255 HG23 VAL A 105      -3.071  -7.105  -5.653  1.00  0.00           H  
ATOM    256  N   CYS A 106      -5.944  -9.620  -8.703  1.00  0.00           N  
ATOM    257  CA  CYS A 106      -7.009 -10.075  -9.586  1.00  0.00           C  
ATOM    258  C   CYS A 106      -8.299 -10.261  -8.747  1.00  0.00           C  
ATOM    259  O   CYS A 106      -8.236 -10.895  -7.690  1.00  0.00           O  
ATOM    260  CB  CYS A 106      -6.549 -11.393 -10.228  1.00  0.00           C  
ATOM    261  SG  CYS A 106      -4.942 -11.304 -11.054  1.00  0.00           S  
ATOM    262  H   CYS A 106      -5.833 -10.081  -7.842  1.00  0.00           H  
ATOM    263  HA  CYS A 106      -7.177  -9.330 -10.362  1.00  0.00           H  
ATOM    264  HB2 CYS A 106      -6.474 -12.155  -9.464  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      -7.276 -11.708 -10.965  1.00  0.00           H  
ATOM    266  HG  CYS A 106      -4.675 -10.022 -11.284  1.00  0.00           H  
ATOM    267  N   PRO A 107      -9.485  -9.734  -9.210  1.00  0.00           N  
ATOM    268  CA  PRO A 107     -10.701  -9.589  -8.360  1.00  0.00           C  
ATOM    269  C   PRO A 107     -11.323 -10.932  -7.914  1.00  0.00           C  
ATOM    270  O   PRO A 107     -11.726 -11.079  -6.752  1.00  0.00           O  
ATOM    271  CB  PRO A 107     -11.668  -8.762  -9.257  1.00  0.00           C  
ATOM    272  CG  PRO A 107     -11.236  -9.063 -10.663  1.00  0.00           C  
ATOM    273  CD  PRO A 107      -9.736  -9.256 -10.601  1.00  0.00           C  
ATOM    274  HA  PRO A 107     -10.469  -9.010  -7.468  1.00  0.00           H  
ATOM    275  HB2 PRO A 107     -12.700  -9.054  -9.083  1.00  0.00           H  
ATOM    276  HB3 PRO A 107     -11.559  -7.703  -9.033  1.00  0.00           H  
ATOM    277  HG2 PRO A 107     -11.722  -9.969 -11.017  1.00  0.00           H  
ATOM    278  HG3 PRO A 107     -11.486  -8.230 -11.316  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      -9.417  -9.999 -11.326  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      -9.221  -8.319 -10.780  1.00  0.00           H  
ATOM    281  N   GLU A 108     -11.376 -11.896  -8.839  1.00  0.00           N  
ATOM    282  CA  GLU A 108     -11.996 -13.215  -8.600  1.00  0.00           C  
ATOM    283  C   GLU A 108     -11.104 -14.106  -7.706  1.00  0.00           C  
ATOM    284  O   GLU A 108     -11.613 -14.959  -6.968  1.00  0.00           O  
ATOM    285  CB  GLU A 108     -12.346 -13.918  -9.948  1.00  0.00           C  
ATOM    286  CG  GLU A 108     -11.162 -14.414 -10.805  1.00  0.00           C  
ATOM    287  CD  GLU A 108     -10.245 -13.295 -11.317  1.00  0.00           C  
ATOM    288  OE1 GLU A 108     -10.545 -12.683 -12.362  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      -9.231 -13.009 -10.662  1.00  0.00           O  
ATOM    290  H   GLU A 108     -10.980 -11.714  -9.715  1.00  0.00           H  
ATOM    291  HA  GLU A 108     -12.924 -13.036  -8.065  1.00  0.00           H  
ATOM    292  HB2 GLU A 108     -12.973 -14.772  -9.731  1.00  0.00           H  
ATOM    293  HB3 GLU A 108     -12.925 -13.223 -10.551  1.00  0.00           H  
ATOM    294  HG2 GLU A 108     -10.574 -15.107 -10.211  1.00  0.00           H  
ATOM    295  HG3 GLU A 108     -11.561 -14.957 -11.657  1.00  0.00           H  
ATOM    296  N   ARG A 109      -9.774 -13.883  -7.779  1.00  0.00           N  
ATOM    297  CA  ARG A 109      -8.784 -14.577  -6.931  1.00  0.00           C  
ATOM    298  C   ARG A 109      -8.801 -14.009  -5.498  1.00  0.00           C  
ATOM    299  O   ARG A 109      -8.659 -14.747  -4.522  1.00  0.00           O  
ATOM    300  CB  ARG A 109      -7.362 -14.432  -7.535  1.00  0.00           C  
ATOM    301  CG  ARG A 109      -7.138 -15.156  -8.881  1.00  0.00           C  
ATOM    302  CD  ARG A 109      -5.710 -14.945  -9.414  1.00  0.00           C  
ATOM    303  NE  ARG A 109      -5.406 -15.752 -10.609  1.00  0.00           N  
ATOM    304  CZ  ARG A 109      -4.474 -15.440 -11.530  1.00  0.00           C  
ATOM    305  NH1 ARG A 109      -3.898 -14.241 -11.530  1.00  0.00           N  
ATOM    306  NH2 ARG A 109      -4.159 -16.316 -12.480  1.00  0.00           N  
ATOM    307  H   ARG A 109      -9.448 -13.231  -8.439  1.00  0.00           H  
ATOM    308  HA  ARG A 109      -9.049 -15.631  -6.896  1.00  0.00           H  
ATOM    309  HB2 ARG A 109      -7.155 -13.377  -7.683  1.00  0.00           H  
ATOM    310  HB3 ARG A 109      -6.640 -14.825  -6.821  1.00  0.00           H  
ATOM    311  HG2 ARG A 109      -7.304 -16.219  -8.740  1.00  0.00           H  
ATOM    312  HG3 ARG A 109      -7.847 -14.780  -9.610  1.00  0.00           H  
ATOM    313  HD2 ARG A 109      -5.584 -13.896  -9.656  1.00  0.00           H  
ATOM    314  HD3 ARG A 109      -5.004 -15.209  -8.633  1.00  0.00           H  
ATOM    315  HE  ARG A 109      -5.878 -16.608 -10.697  1.00  0.00           H  
ATOM    316 HH11 ARG A 109      -4.157 -13.558 -10.842  1.00  0.00           H  
ATOM    317 HH12 ARG A 109      -3.201 -14.019 -12.210  1.00  0.00           H  
ATOM    318 HH21 ARG A 109      -4.611 -17.211 -12.506  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      -3.469 -16.086 -13.171  1.00  0.00           H  
ATOM    320  N   LEU A 110      -8.914 -12.682  -5.400  1.00  0.00           N  
ATOM    321  CA  LEU A 110      -8.978 -11.964  -4.107  1.00  0.00           C  
ATOM    322  C   LEU A 110     -10.378 -11.959  -3.473  1.00  0.00           C  
ATOM    323  O   LEU A 110     -10.525 -11.449  -2.361  1.00  0.00           O  
ATOM    324  CB  LEU A 110      -8.438 -10.518  -4.281  1.00  0.00           C  
ATOM    325  CG  LEU A 110      -6.923 -10.408  -4.663  1.00  0.00           C  
ATOM    326  CD1 LEU A 110      -6.521  -8.946  -4.942  1.00  0.00           C  
ATOM    327  CD2 LEU A 110      -6.022 -11.037  -3.569  1.00  0.00           C  
ATOM    328  H   LEU A 110      -8.857 -12.172  -6.232  1.00  0.00           H  
ATOM    329  HA  LEU A 110      -8.324 -12.486  -3.417  1.00  0.00           H  
ATOM    330  HB2 LEU A 110      -9.025 -10.031  -5.054  1.00  0.00           H  
ATOM    331  HB3 LEU A 110      -8.590  -9.976  -3.352  1.00  0.00           H  
ATOM    332  HG  LEU A 110      -6.754 -10.963  -5.581  1.00  0.00           H  
ATOM    333 HD11 LEU A 110      -6.675  -8.348  -4.051  1.00  0.00           H  
ATOM    334 HD12 LEU A 110      -7.126  -8.548  -5.747  1.00  0.00           H  
ATOM    335 HD13 LEU A 110      -5.477  -8.900  -5.228  1.00  0.00           H  
ATOM    336 HD21 LEU A 110      -6.280 -12.079  -3.430  1.00  0.00           H  
ATOM    337 HD22 LEU A 110      -6.151 -10.509  -2.631  1.00  0.00           H  
ATOM    338 HD23 LEU A 110      -4.985 -10.967  -3.873  1.00  0.00           H  
ATOM    339  N   GLN A 111     -11.391 -12.537  -4.173  1.00  0.00           N  
ATOM    340  CA  GLN A 111     -12.800 -12.603  -3.689  1.00  0.00           C  
ATOM    341  C   GLN A 111     -13.429 -11.196  -3.499  1.00  0.00           C  
ATOM    342  O   GLN A 111     -14.524 -11.078  -2.944  1.00  0.00           O  
ATOM    343  CB  GLN A 111     -12.914 -13.423  -2.355  1.00  0.00           C  
ATOM    344  CG  GLN A 111     -12.737 -14.954  -2.467  1.00  0.00           C  
ATOM    345  CD  GLN A 111     -11.371 -15.410  -2.976  1.00  0.00           C  
ATOM    346  OE1 GLN A 111     -10.420 -15.546  -2.205  1.00  0.00           O  
ATOM    347  NE2 GLN A 111     -11.279 -15.707  -4.262  1.00  0.00           N  
ATOM    348  H   GLN A 111     -11.185 -12.948  -5.032  1.00  0.00           H  
ATOM    349  HA  GLN A 111     -13.365 -13.115  -4.456  1.00  0.00           H  
ATOM    350  HB2 GLN A 111     -12.167 -13.052  -1.664  1.00  0.00           H  
ATOM    351  HB3 GLN A 111     -13.893 -13.242  -1.919  1.00  0.00           H  
ATOM    352  HG2 GLN A 111     -12.896 -15.393  -1.494  1.00  0.00           H  
ATOM    353  HG3 GLN A 111     -13.494 -15.329  -3.140  1.00  0.00           H  
ATOM    354 HE21 GLN A 111     -12.082 -15.623  -4.821  1.00  0.00           H  
ATOM    355 HE22 GLN A 111     -10.416 -16.025  -4.600  1.00  0.00           H  
ATOM    356  N   CYS A 112     -12.758 -10.148  -4.003  1.00  0.00           N  
ATOM    357  CA  CYS A 112     -13.117  -8.741  -3.738  1.00  0.00           C  
ATOM    358  C   CYS A 112     -13.273  -7.996  -5.075  1.00  0.00           C  
ATOM    359  O   CYS A 112     -12.466  -8.222  -5.981  1.00  0.00           O  
ATOM    360  CB  CYS A 112     -12.021  -8.087  -2.866  1.00  0.00           C  
ATOM    361  SG  CYS A 112     -11.735  -8.932  -1.294  1.00  0.00           S  
ATOM    362  H   CYS A 112     -12.014 -10.318  -4.615  1.00  0.00           H  
ATOM    363  HA  CYS A 112     -14.060  -8.714  -3.200  1.00  0.00           H  
ATOM    364  HB2 CYS A 112     -11.083  -8.086  -3.407  1.00  0.00           H  
ATOM    365  HB3 CYS A 112     -12.301  -7.063  -2.641  1.00  0.00           H  
ATOM    366  HG  CYS A 112     -12.030 -10.211  -1.463  1.00  0.00           H  
ATOM    367  N   PRO A 113     -14.315  -7.106  -5.231  1.00  0.00           N  
ATOM    368  CA  PRO A 113     -14.584  -6.375  -6.504  1.00  0.00           C  
ATOM    369  C   PRO A 113     -13.418  -5.458  -6.925  1.00  0.00           C  
ATOM    370  O   PRO A 113     -12.488  -5.217  -6.140  1.00  0.00           O  
ATOM    371  CB  PRO A 113     -15.872  -5.556  -6.197  1.00  0.00           C  
ATOM    372  CG  PRO A 113     -15.917  -5.462  -4.705  1.00  0.00           C  
ATOM    373  CD  PRO A 113     -15.323  -6.751  -4.194  1.00  0.00           C  
ATOM    374  HA  PRO A 113     -14.786  -7.076  -7.311  1.00  0.00           H  
ATOM    375  HB2 PRO A 113     -15.825  -4.576  -6.662  1.00  0.00           H  
ATOM    376  HB3 PRO A 113     -16.738  -6.086  -6.582  1.00  0.00           H  
ATOM    377  HG2 PRO A 113     -15.330  -4.611  -4.364  1.00  0.00           H  
ATOM    378  HG3 PRO A 113     -16.943  -5.357  -4.368  1.00  0.00           H  
ATOM    379  HD2 PRO A 113     -14.851  -6.597  -3.228  1.00  0.00           H  
ATOM    380  HD3 PRO A 113     -16.081  -7.526  -4.117  1.00  0.00           H  
ATOM    381  N   LEU A 114     -13.513  -4.935  -8.167  1.00  0.00           N  
ATOM    382  CA  LEU A 114     -12.442  -4.155  -8.804  1.00  0.00           C  
ATOM    383  C   LEU A 114     -12.096  -2.918  -7.948  1.00  0.00           C  
ATOM    384  O   LEU A 114     -10.936  -2.721  -7.597  1.00  0.00           O  
ATOM    385  CB  LEU A 114     -12.849  -3.758 -10.266  1.00  0.00           C  
ATOM    386  CG  LEU A 114     -11.694  -3.671 -11.329  1.00  0.00           C  
ATOM    387  CD1 LEU A 114     -10.679  -2.551 -11.019  1.00  0.00           C  
ATOM    388  CD2 LEU A 114     -10.986  -5.038 -11.484  1.00  0.00           C  
ATOM    389  H   LEU A 114     -14.333  -5.101  -8.682  1.00  0.00           H  
ATOM    390  HA  LEU A 114     -11.570  -4.799  -8.845  1.00  0.00           H  
ATOM    391  HB2 LEU A 114     -13.566  -4.492 -10.624  1.00  0.00           H  
ATOM    392  HB3 LEU A 114     -13.358  -2.799 -10.241  1.00  0.00           H  
ATOM    393  HG  LEU A 114     -12.131  -3.432 -12.292  1.00  0.00           H  
ATOM    394 HD11 LEU A 114      -9.930  -2.513 -11.799  1.00  0.00           H  
ATOM    395 HD12 LEU A 114     -10.196  -2.745 -10.069  1.00  0.00           H  
ATOM    396 HD13 LEU A 114     -11.191  -1.600 -10.972  1.00  0.00           H  
ATOM    397 HD21 LEU A 114     -10.536  -5.331 -10.540  1.00  0.00           H  
ATOM    398 HD22 LEU A 114     -10.215  -4.966 -12.238  1.00  0.00           H  
ATOM    399 HD23 LEU A 114     -11.706  -5.787 -11.783  1.00  0.00           H  
ATOM    400  N   GLU A 115     -13.123  -2.124  -7.587  1.00  0.00           N  
ATOM    401  CA  GLU A 115     -12.978  -0.912  -6.746  1.00  0.00           C  
ATOM    402  C   GLU A 115     -12.307  -1.204  -5.387  1.00  0.00           C  
ATOM    403  O   GLU A 115     -11.501  -0.402  -4.904  1.00  0.00           O  
ATOM    404  CB  GLU A 115     -14.369  -0.264  -6.525  1.00  0.00           C  
ATOM    405  CG  GLU A 115     -15.051   0.201  -7.826  1.00  0.00           C  
ATOM    406  CD  GLU A 115     -16.469   0.753  -7.607  1.00  0.00           C  
ATOM    407  OE1 GLU A 115     -16.615   1.950  -7.291  1.00  0.00           O  
ATOM    408  OE2 GLU A 115     -17.447  -0.015  -7.725  1.00  0.00           O  
ATOM    409  H   GLU A 115     -14.022  -2.323  -7.924  1.00  0.00           H  
ATOM    410  HA  GLU A 115     -12.356  -0.213  -7.296  1.00  0.00           H  
ATOM    411  HB2 GLU A 115     -15.014  -0.986  -6.032  1.00  0.00           H  
ATOM    412  HB3 GLU A 115     -14.254   0.599  -5.872  1.00  0.00           H  
ATOM    413  HG2 GLU A 115     -14.437   0.970  -8.281  1.00  0.00           H  
ATOM    414  HG3 GLU A 115     -15.103  -0.642  -8.511  1.00  0.00           H  
ATOM    415  N   ALA A 116     -12.618  -2.378  -4.814  1.00  0.00           N  
ATOM    416  CA  ALA A 116     -12.108  -2.798  -3.488  1.00  0.00           C  
ATOM    417  C   ALA A 116     -10.585  -3.021  -3.512  1.00  0.00           C  
ATOM    418  O   ALA A 116      -9.886  -2.729  -2.535  1.00  0.00           O  
ATOM    419  CB  ALA A 116     -12.818  -4.076  -3.031  1.00  0.00           C  
ATOM    420  H   ALA A 116     -13.191  -2.996  -5.310  1.00  0.00           H  
ATOM    421  HA  ALA A 116     -12.338  -2.010  -2.775  1.00  0.00           H  
ATOM    422  HB1 ALA A 116     -13.888  -3.912  -3.006  1.00  0.00           H  
ATOM    423  HB2 ALA A 116     -12.479  -4.357  -2.042  1.00  0.00           H  
ATOM    424  HB3 ALA A 116     -12.603  -4.884  -3.723  1.00  0.00           H  
ATOM    425  N   ILE A 117     -10.090  -3.511  -4.658  1.00  0.00           N  
ATOM    426  CA  ILE A 117      -8.665  -3.858  -4.849  1.00  0.00           C  
ATOM    427  C   ILE A 117      -7.947  -2.802  -5.707  1.00  0.00           C  
ATOM    428  O   ILE A 117      -6.750  -2.941  -5.995  1.00  0.00           O  
ATOM    429  CB  ILE A 117      -8.513  -5.275  -5.534  1.00  0.00           C  
ATOM    430  CG1 ILE A 117      -9.096  -5.267  -6.991  1.00  0.00           C  
ATOM    431  CG2 ILE A 117      -9.175  -6.378  -4.666  1.00  0.00           C  
ATOM    432  CD1 ILE A 117      -8.843  -6.527  -7.785  1.00  0.00           C  
ATOM    433  H   ILE A 117     -10.705  -3.604  -5.422  1.00  0.00           H  
ATOM    434  HA  ILE A 117      -8.175  -3.896  -3.875  1.00  0.00           H  
ATOM    435  HB  ILE A 117      -7.447  -5.502  -5.588  1.00  0.00           H  
ATOM    436 HG12 ILE A 117     -10.168  -5.124  -6.948  1.00  0.00           H  
ATOM    437 HG13 ILE A 117      -8.661  -4.443  -7.549  1.00  0.00           H  
ATOM    438 HG21 ILE A 117      -8.728  -6.389  -3.682  1.00  0.00           H  
ATOM    439 HG22 ILE A 117      -9.032  -7.347  -5.129  1.00  0.00           H  
ATOM    440 HG23 ILE A 117     -10.237  -6.185  -4.573  1.00  0.00           H  
ATOM    441 HD11 ILE A 117      -9.269  -7.377  -7.270  1.00  0.00           H  
ATOM    442 HD12 ILE A 117      -7.779  -6.675  -7.908  1.00  0.00           H  
ATOM    443 HD13 ILE A 117      -9.304  -6.435  -8.758  1.00  0.00           H  
ATOM    444  N   GLN A 118      -8.685  -1.738  -6.097  1.00  0.00           N  
ATOM    445  CA  GLN A 118      -8.241  -0.792  -7.131  1.00  0.00           C  
ATOM    446  C   GLN A 118      -7.113   0.098  -6.596  1.00  0.00           C  
ATOM    447  O   GLN A 118      -7.218   0.622  -5.475  1.00  0.00           O  
ATOM    448  CB  GLN A 118      -9.449   0.071  -7.617  1.00  0.00           C  
ATOM    449  CG  GLN A 118      -9.355   0.528  -9.075  1.00  0.00           C  
ATOM    450  CD  GLN A 118     -10.572   1.322  -9.553  1.00  0.00           C  
ATOM    451  OE1 GLN A 118     -11.573   0.749  -9.983  1.00  0.00           O  
ATOM    452  NE2 GLN A 118     -10.483   2.640  -9.530  1.00  0.00           N  
ATOM    453  H   GLN A 118      -9.546  -1.565  -5.656  1.00  0.00           H  
ATOM    454  HA  GLN A 118      -7.869  -1.378  -7.970  1.00  0.00           H  
ATOM    455  HB2 GLN A 118     -10.357  -0.515  -7.518  1.00  0.00           H  
ATOM    456  HB3 GLN A 118      -9.543   0.950  -6.988  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      -8.470   1.143  -9.190  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      -9.251  -0.348  -9.705  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      -9.650   3.046  -9.209  1.00  0.00           H  
ATOM    460 HE22 GLN A 118     -11.249   3.160  -9.848  1.00  0.00           H  
ATOM    461  N   CYS A 119      -6.049   0.248  -7.397  1.00  0.00           N  
ATOM    462  CA  CYS A 119      -4.913   1.113  -7.071  1.00  0.00           C  
ATOM    463  C   CYS A 119      -5.359   2.583  -7.093  1.00  0.00           C  
ATOM    464  O   CYS A 119      -5.801   3.059  -8.141  1.00  0.00           O  
ATOM    465  CB  CYS A 119      -3.772   0.908  -8.080  1.00  0.00           C  
ATOM    466  SG  CYS A 119      -2.392   2.066  -7.889  1.00  0.00           S  
ATOM    467  H   CYS A 119      -6.038  -0.229  -8.250  1.00  0.00           H  
ATOM    468  HA  CYS A 119      -4.556   0.848  -6.078  1.00  0.00           H  
ATOM    469  HB2 CYS A 119      -3.372  -0.091  -7.972  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      -4.159   1.022  -9.087  1.00  0.00           H  
ATOM    471  HG  CYS A 119      -1.810   2.186  -9.076  1.00  0.00           H  
ATOM    472  N   PRO A 120      -5.282   3.314  -5.931  1.00  0.00           N  
ATOM    473  CA  PRO A 120      -5.629   4.755  -5.859  1.00  0.00           C  
ATOM    474  C   PRO A 120      -4.789   5.623  -6.815  1.00  0.00           C  
ATOM    475  O   PRO A 120      -5.278   6.622  -7.348  1.00  0.00           O  
ATOM    476  CB  PRO A 120      -5.342   5.126  -4.380  1.00  0.00           C  
ATOM    477  CG  PRO A 120      -5.441   3.833  -3.641  1.00  0.00           C  
ATOM    478  CD  PRO A 120      -4.895   2.791  -4.590  1.00  0.00           C  
ATOM    479  HA  PRO A 120      -6.682   4.905  -6.075  1.00  0.00           H  
ATOM    480  HB2 PRO A 120      -4.347   5.559  -4.282  1.00  0.00           H  
ATOM    481  HB3 PRO A 120      -6.077   5.844  -4.028  1.00  0.00           H  
ATOM    482  HG2 PRO A 120      -4.846   3.871  -2.729  1.00  0.00           H  
ATOM    483  HG3 PRO A 120      -6.478   3.618  -3.394  1.00  0.00           H  
ATOM    484  HD2 PRO A 120      -3.816   2.714  -4.501  1.00  0.00           H  
ATOM    485  HD3 PRO A 120      -5.355   1.827  -4.403  1.00  0.00           H  
ATOM    486  N   ILE A 121      -3.532   5.193  -7.031  1.00  0.00           N  
ATOM    487  CA  ILE A 121      -2.545   5.923  -7.839  1.00  0.00           C  
ATOM    488  C   ILE A 121      -2.969   5.919  -9.325  1.00  0.00           C  
ATOM    489  O   ILE A 121      -3.126   6.973  -9.944  1.00  0.00           O  
ATOM    490  CB  ILE A 121      -1.107   5.279  -7.690  1.00  0.00           C  
ATOM    491  CG1 ILE A 121      -0.714   5.134  -6.180  1.00  0.00           C  
ATOM    492  CG2 ILE A 121      -0.033   6.096  -8.461  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       0.591   4.391  -5.930  1.00  0.00           C  
ATOM    494  H   ILE A 121      -3.265   4.331  -6.647  1.00  0.00           H  
ATOM    495  HA  ILE A 121      -2.504   6.948  -7.476  1.00  0.00           H  
ATOM    496  HB  ILE A 121      -1.147   4.281  -8.132  1.00  0.00           H  
ATOM    497 HG12 ILE A 121      -0.612   6.116  -5.738  1.00  0.00           H  
ATOM    498 HG13 ILE A 121      -1.498   4.597  -5.656  1.00  0.00           H  
ATOM    499 HG21 ILE A 121      -0.286   6.135  -9.512  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       0.934   5.627  -8.348  1.00  0.00           H  
ATOM    501 HG23 ILE A 121       0.012   7.105  -8.068  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       1.403   4.903  -6.426  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       0.519   3.380  -6.309  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       0.785   4.358  -4.867  1.00  0.00           H  
ATOM    505  N   THR A 122      -3.215   4.714  -9.855  1.00  0.00           N  
ATOM    506  CA  THR A 122      -3.474   4.501 -11.293  1.00  0.00           C  
ATOM    507  C   THR A 122      -4.980   4.422 -11.610  1.00  0.00           C  
ATOM    508  O   THR A 122      -5.341   4.227 -12.775  1.00  0.00           O  
ATOM    509  CB  THR A 122      -2.764   3.196 -11.773  1.00  0.00           C  
ATOM    510  OG1 THR A 122      -3.150   2.106 -10.928  1.00  0.00           O  
ATOM    511  CG2 THR A 122      -1.233   3.329 -11.759  1.00  0.00           C  
ATOM    512  H   THR A 122      -3.264   3.942  -9.254  1.00  0.00           H  
ATOM    513  HA  THR A 122      -3.054   5.337 -11.851  1.00  0.00           H  
ATOM    514  HB  THR A 122      -3.080   2.971 -12.789  1.00  0.00           H  
ATOM    515  HG1 THR A 122      -3.333   1.335 -11.474  1.00  0.00           H  
ATOM    516 HG21 THR A 122      -0.893   3.559 -10.754  1.00  0.00           H  
ATOM    517 HG22 THR A 122      -0.926   4.119 -12.427  1.00  0.00           H  
ATOM    518 HG23 THR A 122      -0.782   2.398 -12.080  1.00  0.00           H  
ATOM    519  N   LEU A 123      -5.835   4.592 -10.558  1.00  0.00           N  
ATOM    520  CA  LEU A 123      -7.330   4.498 -10.607  1.00  0.00           C  
ATOM    521  C   LEU A 123      -7.855   3.267 -11.394  1.00  0.00           C  
ATOM    522  O   LEU A 123      -8.975   3.287 -11.915  1.00  0.00           O  
ATOM    523  CB  LEU A 123      -8.002   5.821 -11.116  1.00  0.00           C  
ATOM    524  CG  LEU A 123      -7.795   6.209 -12.636  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      -9.107   6.688 -13.301  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      -6.683   7.277 -12.810  1.00  0.00           C  
ATOM    527  H   LEU A 123      -5.436   4.794  -9.684  1.00  0.00           H  
ATOM    528  HA  LEU A 123      -7.641   4.351  -9.578  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      -9.070   5.732 -10.926  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      -7.636   6.634 -10.500  1.00  0.00           H  
ATOM    531  HG  LEU A 123      -7.478   5.312 -13.175  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      -9.467   7.580 -12.803  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      -9.852   5.912 -13.225  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      -8.929   6.908 -14.345  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      -6.554   7.500 -13.861  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      -5.752   6.895 -12.417  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      -6.953   8.179 -12.281  1.00  0.00           H  
ATOM    538  N   GLU A 124      -7.077   2.177 -11.400  1.00  0.00           N  
ATOM    539  CA  GLU A 124      -7.401   0.951 -12.161  1.00  0.00           C  
ATOM    540  C   GLU A 124      -6.910  -0.288 -11.393  1.00  0.00           C  
ATOM    541  O   GLU A 124      -6.261  -0.148 -10.345  1.00  0.00           O  
ATOM    542  CB  GLU A 124      -6.756   1.027 -13.572  1.00  0.00           C  
ATOM    543  CG  GLU A 124      -5.216   0.986 -13.565  1.00  0.00           C  
ATOM    544  CD  GLU A 124      -4.593   1.100 -14.956  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      -4.583   2.209 -15.526  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      -4.117   0.081 -15.495  1.00  0.00           O  
ATOM    547  H   GLU A 124      -6.257   2.191 -10.861  1.00  0.00           H  
ATOM    548  HA  GLU A 124      -8.483   0.884 -12.262  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      -7.122   0.208 -14.171  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      -7.068   1.953 -14.043  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      -4.851   1.807 -12.953  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      -4.900   0.052 -13.107  1.00  0.00           H  
ATOM    553  N   GLN A 125      -7.246  -1.494 -11.906  1.00  0.00           N  
ATOM    554  CA  GLN A 125      -6.775  -2.771 -11.350  1.00  0.00           C  
ATOM    555  C   GLN A 125      -5.238  -2.805 -11.386  1.00  0.00           C  
ATOM    556  O   GLN A 125      -4.667  -2.608 -12.462  1.00  0.00           O  
ATOM    557  CB  GLN A 125      -7.315  -3.974 -12.175  1.00  0.00           C  
ATOM    558  CG  GLN A 125      -6.895  -5.368 -11.633  1.00  0.00           C  
ATOM    559  CD  GLN A 125      -7.119  -6.506 -12.633  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      -6.231  -6.846 -13.420  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      -8.314  -7.078 -12.641  1.00  0.00           N  
ATOM    562  H   GLN A 125      -7.814  -1.526 -12.697  1.00  0.00           H  
ATOM    563  HA  GLN A 125      -7.129  -2.848 -10.327  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      -8.401  -3.928 -12.184  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      -6.960  -3.878 -13.195  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      -5.840  -5.349 -11.378  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      -7.467  -5.582 -10.736  1.00  0.00           H  
ATOM    568 HE21 GLN A 125      -8.987  -6.750 -12.012  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      -8.474  -7.814 -13.274  1.00  0.00           H  
ATOM    570  N   PRO A 126      -4.548  -2.995 -10.224  1.00  0.00           N  
ATOM    571  CA  PRO A 126      -3.097  -3.201 -10.200  1.00  0.00           C  
ATOM    572  C   PRO A 126      -2.625  -4.317 -11.154  1.00  0.00           C  
ATOM    573  O   PRO A 126      -1.676  -4.088 -11.905  1.00  0.00           O  
ATOM    574  CB  PRO A 126      -2.783  -3.544  -8.731  1.00  0.00           C  
ATOM    575  CG  PRO A 126      -3.872  -2.880  -7.956  1.00  0.00           C  
ATOM    576  CD  PRO A 126      -5.103  -2.926  -8.850  1.00  0.00           C  
ATOM    577  HA  PRO A 126      -2.588  -2.278 -10.466  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      -2.787  -4.622  -8.587  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      -1.808  -3.156  -8.462  1.00  0.00           H  
ATOM    580  HG2 PRO A 126      -4.046  -3.425  -7.028  1.00  0.00           H  
ATOM    581  HG3 PRO A 126      -3.602  -1.852  -7.730  1.00  0.00           H  
ATOM    582  HD2 PRO A 126      -5.706  -3.804  -8.642  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      -5.701  -2.031  -8.723  1.00  0.00           H  
ATOM    584  N   GLU A 127      -3.305  -5.513 -11.128  1.00  0.00           N  
ATOM    585  CA  GLU A 127      -2.908  -6.730 -11.897  1.00  0.00           C  
ATOM    586  C   GLU A 127      -1.708  -7.408 -11.210  1.00  0.00           C  
ATOM    587  O   GLU A 127      -1.701  -8.613 -10.995  1.00  0.00           O  
ATOM    588  CB  GLU A 127      -2.612  -6.435 -13.397  1.00  0.00           C  
ATOM    589  CG  GLU A 127      -2.213  -7.659 -14.241  1.00  0.00           C  
ATOM    590  CD  GLU A 127      -1.805  -7.280 -15.669  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      -0.633  -6.914 -15.888  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      -2.654  -7.321 -16.573  1.00  0.00           O  
ATOM    593  H   GLU A 127      -4.102  -5.593 -10.553  1.00  0.00           H  
ATOM    594  HA  GLU A 127      -3.752  -7.414 -11.842  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      -3.499  -5.993 -13.833  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      -1.809  -5.705 -13.454  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      -1.382  -8.163 -13.757  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      -3.058  -8.344 -14.281  1.00  0.00           H  
ATOM    599  N   LYS A 128      -0.703  -6.592 -10.894  1.00  0.00           N  
ATOM    600  CA  LYS A 128       0.429  -6.909 -10.041  1.00  0.00           C  
ATOM    601  C   LYS A 128       0.577  -5.709  -9.103  1.00  0.00           C  
ATOM    602  O   LYS A 128       0.958  -4.618  -9.549  1.00  0.00           O  
ATOM    603  CB  LYS A 128       1.745  -7.112 -10.847  1.00  0.00           C  
ATOM    604  CG  LYS A 128       1.708  -8.262 -11.872  1.00  0.00           C  
ATOM    605  CD  LYS A 128       1.411  -9.635 -11.234  1.00  0.00           C  
ATOM    606  CE  LYS A 128       1.453 -10.767 -12.260  1.00  0.00           C  
ATOM    607  NZ  LYS A 128       0.482 -10.552 -13.362  1.00  0.00           N  
ATOM    608  H   LYS A 128      -0.740  -5.699 -11.240  1.00  0.00           H  
ATOM    609  HA  LYS A 128       0.203  -7.801  -9.460  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       1.971  -6.195 -11.381  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       2.556  -7.309 -10.148  1.00  0.00           H  
ATOM    612  HG2 LYS A 128       0.928  -8.048 -12.602  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       2.668  -8.304 -12.380  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       2.128  -9.840 -10.453  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       0.418  -9.604 -10.793  1.00  0.00           H  
ATOM    616  HE2 LYS A 128       2.448 -10.833 -12.677  1.00  0.00           H  
ATOM    617  HE3 LYS A 128       1.212 -11.699 -11.765  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128       0.745  -9.709 -13.910  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      -0.471 -10.408 -12.973  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128       0.469 -11.372 -13.994  1.00  0.00           H  
ATOM    621  N   GLY A 129       0.190  -5.883  -7.845  1.00  0.00           N  
ATOM    622  CA  GLY A 129       0.270  -4.826  -6.846  1.00  0.00           C  
ATOM    623  C   GLY A 129       0.740  -5.346  -5.520  1.00  0.00           C  
ATOM    624  O   GLY A 129       1.107  -6.512  -5.409  1.00  0.00           O  
ATOM    625  H   GLY A 129      -0.176  -6.754  -7.580  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       0.955  -4.050  -7.174  1.00  0.00           H  
ATOM    627  HA3 GLY A 129      -0.714  -4.395  -6.716  1.00  0.00           H  
ATOM    628  N   ILE A 130       0.696  -4.497  -4.497  1.00  0.00           N  
ATOM    629  CA  ILE A 130       1.262  -4.814  -3.183  1.00  0.00           C  
ATOM    630  C   ILE A 130       0.444  -4.142  -2.073  1.00  0.00           C  
ATOM    631  O   ILE A 130       0.000  -2.985  -2.218  1.00  0.00           O  
ATOM    632  CB  ILE A 130       2.783  -4.401  -3.105  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       3.385  -4.744  -1.703  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.995  -2.902  -3.474  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       4.863  -4.478  -1.573  1.00  0.00           C  
ATOM    636  H   ILE A 130       0.235  -3.638  -4.610  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.203  -5.898  -3.045  1.00  0.00           H  
ATOM    638  HB  ILE A 130       3.314  -4.991  -3.856  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       2.887  -4.152  -0.944  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       3.221  -5.793  -1.484  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       4.052  -2.661  -3.444  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.468  -2.272  -2.767  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       2.616  -2.709  -4.471  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       5.066  -3.431  -1.753  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       5.402  -5.080  -2.293  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       5.186  -4.741  -0.580  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.214  -4.900  -0.983  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.448  -4.391   0.222  1.00  0.00           C  
ATOM    649  C   PHE A 131       0.515  -3.482   0.990  1.00  0.00           C  
ATOM    650  O   PHE A 131       1.587  -3.912   1.426  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -0.923  -5.556   1.131  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -2.145  -6.311   0.608  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -3.280  -5.614   0.195  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -2.177  -7.699   0.568  1.00  0.00           C  
ATOM    655  CE1 PHE A 131      -4.397  -6.287  -0.247  1.00  0.00           C  
ATOM    656  CE2 PHE A 131      -3.304  -8.371   0.134  1.00  0.00           C  
ATOM    657  CZ  PHE A 131      -4.413  -7.665  -0.276  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.503  -5.839  -0.997  1.00  0.00           H  
ATOM    659  HA  PHE A 131      -1.318  -3.808  -0.091  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -0.107  -6.265   1.256  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -1.183  -5.164   2.110  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -3.281  -4.528   0.213  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.307  -8.262   0.884  1.00  0.00           H  
ATOM    664  HE1 PHE A 131      -5.271  -5.728  -0.571  1.00  0.00           H  
ATOM    665  HE2 PHE A 131      -3.311  -9.453   0.107  1.00  0.00           H  
ATOM    666  HZ  PHE A 131      -5.299  -8.192  -0.613  1.00  0.00           H  
ATOM    667  N   VAL A 132       0.139  -2.207   1.106  1.00  0.00           N  
ATOM    668  CA  VAL A 132       0.899  -1.204   1.855  1.00  0.00           C  
ATOM    669  C   VAL A 132      -0.083  -0.406   2.720  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.118   0.047   2.229  1.00  0.00           O  
ATOM    671  CB  VAL A 132       1.695  -0.227   0.906  1.00  0.00           C  
ATOM    672  CG1 VAL A 132       2.474   0.827   1.723  1.00  0.00           C  
ATOM    673  CG2 VAL A 132       2.649  -0.997  -0.045  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.698  -1.918   0.677  1.00  0.00           H  
ATOM    675  HA  VAL A 132       1.610  -1.718   2.508  1.00  0.00           H  
ATOM    676  HB  VAL A 132       0.970   0.306   0.288  1.00  0.00           H  
ATOM    677 HG11 VAL A 132       3.014   1.484   1.054  1.00  0.00           H  
ATOM    678 HG12 VAL A 132       3.177   0.336   2.384  1.00  0.00           H  
ATOM    679 HG13 VAL A 132       1.782   1.416   2.314  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       2.081  -1.700  -0.642  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       3.391  -1.537   0.531  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       3.150  -0.298  -0.704  1.00  0.00           H  
ATOM    683  N   LYS A 133       0.257  -0.242   4.000  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -0.521   0.539   4.963  1.00  0.00           C  
ATOM    685  C   LYS A 133      -0.657   1.989   4.505  1.00  0.00           C  
ATOM    686  O   LYS A 133       0.327   2.604   4.064  1.00  0.00           O  
ATOM    687  CB  LYS A 133       0.176   0.491   6.350  1.00  0.00           C  
ATOM    688  CG  LYS A 133       0.236  -0.916   6.971  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -1.128  -1.428   7.511  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -1.205  -1.393   9.047  1.00  0.00           C  
ATOM    691  NZ  LYS A 133      -0.202  -2.304   9.678  1.00  0.00           N  
ATOM    692  H   LYS A 133       1.077  -0.658   4.312  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -1.505   0.090   5.042  1.00  0.00           H  
ATOM    694  HB2 LYS A 133       1.194   0.848   6.234  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -0.336   1.150   7.044  1.00  0.00           H  
ATOM    696  HG2 LYS A 133       0.599  -1.609   6.216  1.00  0.00           H  
ATOM    697  HG3 LYS A 133       0.958  -0.897   7.783  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -1.932  -0.818   7.111  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -1.278  -2.452   7.185  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -1.021  -0.382   9.390  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -2.197  -1.695   9.362  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133       0.762  -2.016   9.415  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133      -0.355  -3.286   9.369  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133      -0.290  -2.265  10.715  1.00  0.00           H  
ATOM    705  N   ASN A 134      -1.887   2.504   4.576  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -2.149   3.931   4.443  1.00  0.00           C  
ATOM    707  C   ASN A 134      -1.478   4.638   5.633  1.00  0.00           C  
ATOM    708  O   ASN A 134      -0.698   5.566   5.459  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.679   4.178   4.384  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -4.096   5.647   4.266  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -3.360   6.486   3.759  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -5.312   5.954   4.692  1.00  0.00           N  
ATOM    713  H   ASN A 134      -2.639   1.898   4.727  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -1.691   4.273   3.518  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -4.083   3.656   3.524  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -4.130   3.764   5.280  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -5.875   5.237   5.048  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -5.598   6.891   4.640  1.00  0.00           H  
ATOM    719  N   SER A 135      -1.718   4.094   6.832  1.00  0.00           N  
ATOM    720  CA  SER A 135      -1.051   4.518   8.070  1.00  0.00           C  
ATOM    721  C   SER A 135      -0.850   3.268   8.943  1.00  0.00           C  
ATOM    722  O   SER A 135      -1.832   2.619   9.313  1.00  0.00           O  
ATOM    723  CB  SER A 135      -1.902   5.593   8.791  1.00  0.00           C  
ATOM    724  OG  SER A 135      -2.090   6.735   7.968  1.00  0.00           O  
ATOM    725  H   SER A 135      -2.371   3.363   6.886  1.00  0.00           H  
ATOM    726  HA  SER A 135      -0.076   4.940   7.817  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -2.875   5.188   9.036  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -1.405   5.903   9.699  1.00  0.00           H  
ATOM    729  HG  SER A 135      -1.376   6.779   7.319  1.00  0.00           H  
ATOM    730  N   ASP A 136       0.423   2.916   9.236  1.00  0.00           N  
ATOM    731  CA  ASP A 136       0.774   1.642   9.918  1.00  0.00           C  
ATOM    732  C   ASP A 136       0.366   1.653  11.405  1.00  0.00           C  
ATOM    733  O   ASP A 136       0.066   0.597  11.977  1.00  0.00           O  
ATOM    734  CB  ASP A 136       2.285   1.329   9.760  1.00  0.00           C  
ATOM    735  CG  ASP A 136       2.666  -0.088  10.242  1.00  0.00           C  
ATOM    736  OD1 ASP A 136       2.510  -1.060   9.468  1.00  0.00           O  
ATOM    737  OD2 ASP A 136       3.092  -0.247  11.406  1.00  0.00           O  
ATOM    738  H   ASP A 136       1.149   3.531   8.991  1.00  0.00           H  
ATOM    739  HA  ASP A 136       0.210   0.855   9.422  1.00  0.00           H  
ATOM    740  HB2 ASP A 136       2.553   1.419   8.714  1.00  0.00           H  
ATOM    741  HB3 ASP A 136       2.860   2.061  10.323  1.00  0.00           H  
ATOM    742  N   GLY A 137       0.346   2.857  12.016  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -0.121   3.030  13.402  1.00  0.00           C  
ATOM    744  C   GLY A 137      -1.604   2.686  13.579  1.00  0.00           C  
ATOM    745  O   GLY A 137      -2.049   2.362  14.684  1.00  0.00           O  
ATOM    746  H   GLY A 137       0.656   3.641  11.514  1.00  0.00           H  
ATOM    747  HA2 GLY A 137       0.466   2.395  14.057  1.00  0.00           H  
ATOM    748  HA3 GLY A 137       0.034   4.061  13.694  1.00  0.00           H  
ATOM    749  N   SER A 138      -2.362   2.751  12.470  1.00  0.00           N  
ATOM    750  CA  SER A 138      -3.799   2.429  12.422  1.00  0.00           C  
ATOM    751  C   SER A 138      -4.028   1.126  11.629  1.00  0.00           C  
ATOM    752  O   SER A 138      -3.149   0.682  10.883  1.00  0.00           O  
ATOM    753  CB  SER A 138      -4.548   3.612  11.782  1.00  0.00           C  
ATOM    754  OG  SER A 138      -4.351   4.804  12.532  1.00  0.00           O  
ATOM    755  H   SER A 138      -1.931   3.007  11.632  1.00  0.00           H  
ATOM    756  HA  SER A 138      -4.164   2.284  13.435  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -4.179   3.774  10.779  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -5.609   3.397  11.741  1.00  0.00           H  
ATOM    759  HG  SER A 138      -4.188   4.573  13.455  1.00  0.00           H  
ATOM    760  N   ASP A 139      -5.222   0.519  11.787  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -5.602  -0.735  11.087  1.00  0.00           C  
ATOM    762  C   ASP A 139      -6.136  -0.441   9.675  1.00  0.00           C  
ATOM    763  O   ASP A 139      -7.193  -0.947   9.270  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -6.660  -1.512  11.917  1.00  0.00           C  
ATOM    765  CG  ASP A 139      -6.113  -2.008  13.257  1.00  0.00           C  
ATOM    766  OD1 ASP A 139      -5.263  -2.912  13.250  1.00  0.00           O  
ATOM    767  OD2 ASP A 139      -6.522  -1.493  14.321  1.00  0.00           O  
ATOM    768  H   ASP A 139      -5.877   0.927  12.392  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -4.712  -1.354  10.991  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -7.514  -0.865  12.099  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -6.999  -2.373  11.347  1.00  0.00           H  
ATOM    772  N   VAL A 140      -5.372   0.358   8.913  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.741   0.770   7.561  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.637   0.373   6.561  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.540   0.953   6.526  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -6.088   2.307   7.495  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -4.931   3.214   7.986  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -6.565   2.700   6.078  1.00  0.00           C  
ATOM    779  H   VAL A 140      -4.517   0.668   9.271  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -6.649   0.225   7.287  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -6.926   2.470   8.174  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -4.065   3.083   7.349  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -4.662   2.953   9.003  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -5.241   4.252   7.958  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -7.434   2.107   5.804  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -5.776   2.522   5.359  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -6.834   3.748   6.059  1.00  0.00           H  
ATOM    788  N   CYS A 141      -4.928  -0.687   5.805  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -4.083  -1.167   4.712  1.00  0.00           C  
ATOM    790  C   CYS A 141      -4.785  -0.888   3.384  1.00  0.00           C  
ATOM    791  O   CYS A 141      -5.986  -1.141   3.250  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.813  -2.672   4.864  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -2.869  -3.393   3.490  1.00  0.00           S  
ATOM    794  H   CYS A 141      -5.763  -1.173   5.987  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.131  -0.633   4.735  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.246  -2.843   5.771  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -4.753  -3.208   4.928  1.00  0.00           H  
ATOM    798  N   THR A 142      -4.041  -0.342   2.418  1.00  0.00           N  
ATOM    799  CA  THR A 142      -4.559  -0.038   1.081  1.00  0.00           C  
ATOM    800  C   THR A 142      -3.776  -0.850   0.036  1.00  0.00           C  
ATOM    801  O   THR A 142      -2.570  -1.075   0.189  1.00  0.00           O  
ATOM    802  CB  THR A 142      -4.436   1.491   0.773  1.00  0.00           C  
ATOM    803  OG1 THR A 142      -4.895   2.262   1.901  1.00  0.00           O  
ATOM    804  CG2 THR A 142      -5.245   1.891  -0.479  1.00  0.00           C  
ATOM    805  H   THR A 142      -3.100  -0.143   2.603  1.00  0.00           H  
ATOM    806  HA  THR A 142      -5.612  -0.320   1.035  1.00  0.00           H  
ATOM    807  HB  THR A 142      -3.392   1.732   0.604  1.00  0.00           H  
ATOM    808  HG1 THR A 142      -5.548   1.755   2.393  1.00  0.00           H  
ATOM    809 HG21 THR A 142      -5.118   2.948  -0.674  1.00  0.00           H  
ATOM    810 HG22 THR A 142      -6.296   1.683  -0.324  1.00  0.00           H  
ATOM    811 HG23 THR A 142      -4.894   1.328  -1.337  1.00  0.00           H  
ATOM    812  N   LEU A 143      -4.466  -1.294  -1.015  1.00  0.00           N  
ATOM    813  CA  LEU A 143      -3.846  -2.049  -2.102  1.00  0.00           C  
ATOM    814  C   LEU A 143      -3.511  -1.097  -3.259  1.00  0.00           C  
ATOM    815  O   LEU A 143      -4.393  -0.416  -3.798  1.00  0.00           O  
ATOM    816  CB  LEU A 143      -4.781  -3.199  -2.541  1.00  0.00           C  
ATOM    817  CG  LEU A 143      -4.252  -4.139  -3.672  1.00  0.00           C  
ATOM    818  CD1 LEU A 143      -2.796  -4.584  -3.424  1.00  0.00           C  
ATOM    819  CD2 LEU A 143      -5.174  -5.371  -3.825  1.00  0.00           C  
ATOM    820  H   LEU A 143      -5.419  -1.088  -1.072  1.00  0.00           H  
ATOM    821  HA  LEU A 143      -2.918  -2.487  -1.724  1.00  0.00           H  
ATOM    822  HB2 LEU A 143      -4.987  -3.808  -1.663  1.00  0.00           H  
ATOM    823  HB3 LEU A 143      -5.722  -2.764  -2.870  1.00  0.00           H  
ATOM    824  HG  LEU A 143      -4.261  -3.597  -4.612  1.00  0.00           H  
ATOM    825 HD11 LEU A 143      -2.146  -3.718  -3.420  1.00  0.00           H  
ATOM    826 HD12 LEU A 143      -2.477  -5.256  -4.209  1.00  0.00           H  
ATOM    827 HD13 LEU A 143      -2.721  -5.090  -2.469  1.00  0.00           H  
ATOM    828 HD21 LEU A 143      -5.185  -5.945  -2.905  1.00  0.00           H  
ATOM    829 HD22 LEU A 143      -4.817  -5.998  -4.631  1.00  0.00           H  
ATOM    830 HD23 LEU A 143      -6.179  -5.046  -4.056  1.00  0.00           H  
ATOM    831  N   PHE A 144      -2.222  -1.060  -3.613  1.00  0.00           N  
ATOM    832  CA  PHE A 144      -1.677  -0.193  -4.670  1.00  0.00           C  
ATOM    833  C   PHE A 144      -1.161  -1.056  -5.824  1.00  0.00           C  
ATOM    834  O   PHE A 144      -1.113  -2.286  -5.715  1.00  0.00           O  
ATOM    835  CB  PHE A 144      -0.511   0.667  -4.115  1.00  0.00           C  
ATOM    836  CG  PHE A 144      -0.903   1.616  -2.982  1.00  0.00           C  
ATOM    837  CD1 PHE A 144      -1.472   2.856  -3.260  1.00  0.00           C  
ATOM    838  CD2 PHE A 144      -0.695   1.275  -1.644  1.00  0.00           C  
ATOM    839  CE1 PHE A 144      -1.813   3.727  -2.246  1.00  0.00           C  
ATOM    840  CE2 PHE A 144      -1.039   2.148  -0.630  1.00  0.00           C  
ATOM    841  CZ  PHE A 144      -1.598   3.374  -0.933  1.00  0.00           C  
ATOM    842  H   PHE A 144      -1.605  -1.676  -3.164  1.00  0.00           H  
ATOM    843  HA  PHE A 144      -2.465   0.461  -5.040  1.00  0.00           H  
ATOM    844  HB2 PHE A 144       0.273   0.009  -3.748  1.00  0.00           H  
ATOM    845  HB3 PHE A 144      -0.099   1.266  -4.923  1.00  0.00           H  
ATOM    846  HD1 PHE A 144      -1.645   3.142  -4.291  1.00  0.00           H  
ATOM    847  HD2 PHE A 144      -0.266   0.310  -1.398  1.00  0.00           H  
ATOM    848  HE1 PHE A 144      -2.255   4.687  -2.483  1.00  0.00           H  
ATOM    849  HE2 PHE A 144      -0.868   1.870   0.403  1.00  0.00           H  
ATOM    850  HZ  PHE A 144      -1.869   4.058  -0.138  1.00  0.00           H  
ATOM    851  N   ASP A 145      -0.780  -0.395  -6.926  1.00  0.00           N  
ATOM    852  CA  ASP A 145      -0.075  -1.038  -8.045  1.00  0.00           C  
ATOM    853  C   ASP A 145       1.414  -1.118  -7.713  1.00  0.00           C  
ATOM    854  O   ASP A 145       1.963  -0.182  -7.133  1.00  0.00           O  
ATOM    855  CB  ASP A 145      -0.308  -0.256  -9.361  1.00  0.00           C  
ATOM    856  CG  ASP A 145       0.419  -0.870 -10.569  1.00  0.00           C  
ATOM    857  OD1 ASP A 145      -0.095  -1.834 -11.149  1.00  0.00           O  
ATOM    858  OD2 ASP A 145       1.510  -0.408 -10.932  1.00  0.00           O  
ATOM    859  H   ASP A 145      -0.975   0.560  -6.986  1.00  0.00           H  
ATOM    860  HA  ASP A 145      -0.468  -2.045  -8.158  1.00  0.00           H  
ATOM    861  HB2 ASP A 145      -1.370  -0.237  -9.574  1.00  0.00           H  
ATOM    862  HB3 ASP A 145       0.029   0.767  -9.229  1.00  0.00           H  
ATOM    863  N   ALA A 146       2.052  -2.228  -8.094  1.00  0.00           N  
ATOM    864  CA  ALA A 146       3.454  -2.501  -7.762  1.00  0.00           C  
ATOM    865  C   ALA A 146       4.393  -1.519  -8.472  1.00  0.00           C  
ATOM    866  O   ALA A 146       5.253  -0.914  -7.835  1.00  0.00           O  
ATOM    867  CB  ALA A 146       3.799  -3.950  -8.111  1.00  0.00           C  
ATOM    868  H   ALA A 146       1.565  -2.887  -8.635  1.00  0.00           H  
ATOM    869  HA  ALA A 146       3.567  -2.384  -6.686  1.00  0.00           H  
ATOM    870  HB1 ALA A 146       3.130  -4.623  -7.587  1.00  0.00           H  
ATOM    871  HB2 ALA A 146       4.818  -4.167  -7.818  1.00  0.00           H  
ATOM    872  HB3 ALA A 146       3.693  -4.109  -9.180  1.00  0.00           H  
ATOM    873  N   ALA A 147       4.175  -1.320  -9.780  1.00  0.00           N  
ATOM    874  CA  ALA A 147       5.044  -0.470 -10.614  1.00  0.00           C  
ATOM    875  C   ALA A 147       4.829   1.021 -10.307  1.00  0.00           C  
ATOM    876  O   ALA A 147       5.774   1.812 -10.359  1.00  0.00           O  
ATOM    877  CB  ALA A 147       4.804  -0.763 -12.098  1.00  0.00           C  
ATOM    878  H   ALA A 147       3.383  -1.729 -10.194  1.00  0.00           H  
ATOM    879  HA  ALA A 147       6.075  -0.728 -10.388  1.00  0.00           H  
ATOM    880  HB1 ALA A 147       3.786  -0.501 -12.363  1.00  0.00           H  
ATOM    881  HB2 ALA A 147       4.960  -1.816 -12.292  1.00  0.00           H  
ATOM    882  HB3 ALA A 147       5.490  -0.183 -12.704  1.00  0.00           H  
ATOM    883  N   ALA A 148       3.581   1.376  -9.964  1.00  0.00           N  
ATOM    884  CA  ALA A 148       3.169   2.759  -9.692  1.00  0.00           C  
ATOM    885  C   ALA A 148       3.660   3.225  -8.328  1.00  0.00           C  
ATOM    886  O   ALA A 148       4.074   4.375  -8.171  1.00  0.00           O  
ATOM    887  CB  ALA A 148       1.647   2.877  -9.757  1.00  0.00           C  
ATOM    888  H   ALA A 148       2.905   0.675  -9.876  1.00  0.00           H  
ATOM    889  HA  ALA A 148       3.588   3.395 -10.462  1.00  0.00           H  
ATOM    890  HB1 ALA A 148       1.297   2.538 -10.723  1.00  0.00           H  
ATOM    891  HB2 ALA A 148       1.349   3.909  -9.616  1.00  0.00           H  
ATOM    892  HB3 ALA A 148       1.194   2.266  -8.982  1.00  0.00           H  
ATOM    893  N   PHE A 149       3.576   2.326  -7.338  1.00  0.00           N  
ATOM    894  CA  PHE A 149       4.011   2.624  -5.974  1.00  0.00           C  
ATOM    895  C   PHE A 149       5.545   2.629  -5.910  1.00  0.00           C  
ATOM    896  O   PHE A 149       6.122   3.494  -5.268  1.00  0.00           O  
ATOM    897  CB  PHE A 149       3.397   1.616  -4.961  1.00  0.00           C  
ATOM    898  CG  PHE A 149       3.495   2.073  -3.503  1.00  0.00           C  
ATOM    899  CD1 PHE A 149       2.641   3.065  -3.011  1.00  0.00           C  
ATOM    900  CD2 PHE A 149       4.444   1.532  -2.635  1.00  0.00           C  
ATOM    901  CE1 PHE A 149       2.733   3.496  -1.704  1.00  0.00           C  
ATOM    902  CE2 PHE A 149       4.532   1.964  -1.328  1.00  0.00           C  
ATOM    903  CZ  PHE A 149       3.677   2.948  -0.864  1.00  0.00           C  
ATOM    904  H   PHE A 149       3.211   1.437  -7.535  1.00  0.00           H  
ATOM    905  HA  PHE A 149       3.655   3.626  -5.730  1.00  0.00           H  
ATOM    906  HB2 PHE A 149       2.346   1.484  -5.195  1.00  0.00           H  
ATOM    907  HB3 PHE A 149       3.893   0.655  -5.058  1.00  0.00           H  
ATOM    908  HD1 PHE A 149       1.897   3.497  -3.666  1.00  0.00           H  
ATOM    909  HD2 PHE A 149       5.115   0.761  -2.990  1.00  0.00           H  
ATOM    910  HE1 PHE A 149       2.065   4.267  -1.340  1.00  0.00           H  
ATOM    911  HE2 PHE A 149       5.272   1.533  -0.663  1.00  0.00           H  
ATOM    912  HZ  PHE A 149       3.752   3.285   0.161  1.00  0.00           H  
ATOM    913  N   SER A 150       6.194   1.685  -6.622  1.00  0.00           N  
ATOM    914  CA  SER A 150       7.666   1.569  -6.641  1.00  0.00           C  
ATOM    915  C   SER A 150       8.318   2.795  -7.306  1.00  0.00           C  
ATOM    916  O   SER A 150       9.337   3.287  -6.814  1.00  0.00           O  
ATOM    917  CB  SER A 150       8.109   0.270  -7.345  1.00  0.00           C  
ATOM    918  OG  SER A 150       9.508   0.043  -7.222  1.00  0.00           O  
ATOM    919  H   SER A 150       5.669   1.044  -7.141  1.00  0.00           H  
ATOM    920  HA  SER A 150       7.995   1.524  -5.606  1.00  0.00           H  
ATOM    921  HB2 SER A 150       7.592  -0.567  -6.900  1.00  0.00           H  
ATOM    922  HB3 SER A 150       7.858   0.321  -8.397  1.00  0.00           H  
ATOM    923  HG  SER A 150       9.986   0.877  -7.316  1.00  0.00           H  
ATOM    924  N   ARG A 151       7.726   3.290  -8.413  1.00  0.00           N  
ATOM    925  CA  ARG A 151       8.243   4.492  -9.104  1.00  0.00           C  
ATOM    926  C   ARG A 151       8.012   5.745  -8.239  1.00  0.00           C  
ATOM    927  O   ARG A 151       8.848   6.639  -8.229  1.00  0.00           O  
ATOM    928  CB  ARG A 151       7.622   4.673 -10.519  1.00  0.00           C  
ATOM    929  CG  ARG A 151       6.127   5.048 -10.537  1.00  0.00           C  
ATOM    930  CD  ARG A 151       5.575   5.302 -11.945  1.00  0.00           C  
ATOM    931  NE  ARG A 151       5.656   4.123 -12.820  1.00  0.00           N  
ATOM    932  CZ  ARG A 151       5.427   4.131 -14.146  1.00  0.00           C  
ATOM    933  NH1 ARG A 151       5.103   5.254 -14.782  1.00  0.00           N  
ATOM    934  NH2 ARG A 151       5.525   3.012 -14.832  1.00  0.00           N  
ATOM    935  H   ARG A 151       6.935   2.839  -8.771  1.00  0.00           H  
ATOM    936  HA  ARG A 151       9.316   4.355  -9.218  1.00  0.00           H  
ATOM    937  HB2 ARG A 151       8.175   5.449 -11.041  1.00  0.00           H  
ATOM    938  HB3 ARG A 151       7.745   3.743 -11.065  1.00  0.00           H  
ATOM    939  HG2 ARG A 151       5.564   4.241 -10.084  1.00  0.00           H  
ATOM    940  HG3 ARG A 151       5.988   5.945  -9.941  1.00  0.00           H  
ATOM    941  HD2 ARG A 151       4.535   5.595 -11.860  1.00  0.00           H  
ATOM    942  HD3 ARG A 151       6.134   6.114 -12.397  1.00  0.00           H  
ATOM    943  HE  ARG A 151       5.898   3.266 -12.393  1.00  0.00           H  
ATOM    944 HH11 ARG A 151       5.025   6.115 -14.279  1.00  0.00           H  
ATOM    945 HH12 ARG A 151       4.942   5.240 -15.773  1.00  0.00           H  
ATOM    946 HH21 ARG A 151       5.770   2.156 -14.367  1.00  0.00           H  
ATOM    947 HH22 ARG A 151       5.368   3.011 -15.820  1.00  0.00           H  
ATOM    948  N   LEU A 152       6.871   5.781  -7.514  1.00  0.00           N  
ATOM    949  CA  LEU A 152       6.503   6.873  -6.584  1.00  0.00           C  
ATOM    950  C   LEU A 152       7.570   7.013  -5.472  1.00  0.00           C  
ATOM    951  O   LEU A 152       8.056   8.119  -5.186  1.00  0.00           O  
ATOM    952  CB  LEU A 152       5.085   6.557  -6.006  1.00  0.00           C  
ATOM    953  CG  LEU A 152       4.292   7.721  -5.311  1.00  0.00           C  
ATOM    954  CD1 LEU A 152       2.766   7.464  -5.336  1.00  0.00           C  
ATOM    955  CD2 LEU A 152       4.752   7.944  -3.857  1.00  0.00           C  
ATOM    956  H   LEU A 152       6.209   5.065  -7.636  1.00  0.00           H  
ATOM    957  HA  LEU A 152       6.457   7.794  -7.152  1.00  0.00           H  
ATOM    958  HB2 LEU A 152       4.486   6.186  -6.827  1.00  0.00           H  
ATOM    959  HB3 LEU A 152       5.190   5.740  -5.292  1.00  0.00           H  
ATOM    960  HG  LEU A 152       4.469   8.636  -5.857  1.00  0.00           H  
ATOM    961 HD11 LEU A 152       2.534   6.558  -4.789  1.00  0.00           H  
ATOM    962 HD12 LEU A 152       2.430   7.359  -6.358  1.00  0.00           H  
ATOM    963 HD13 LEU A 152       2.247   8.300  -4.879  1.00  0.00           H  
ATOM    964 HD21 LEU A 152       5.809   8.171  -3.841  1.00  0.00           H  
ATOM    965 HD22 LEU A 152       4.568   7.054  -3.270  1.00  0.00           H  
ATOM    966 HD23 LEU A 152       4.207   8.776  -3.424  1.00  0.00           H  
ATOM    967  N   VAL A 153       7.927   5.865  -4.870  1.00  0.00           N  
ATOM    968  CA  VAL A 153       8.992   5.775  -3.853  1.00  0.00           C  
ATOM    969  C   VAL A 153      10.354   6.151  -4.466  1.00  0.00           C  
ATOM    970  O   VAL A 153      11.151   6.860  -3.843  1.00  0.00           O  
ATOM    971  CB  VAL A 153       9.089   4.332  -3.232  1.00  0.00           C  
ATOM    972  CG1 VAL A 153      10.181   4.255  -2.137  1.00  0.00           C  
ATOM    973  CG2 VAL A 153       7.729   3.881  -2.665  1.00  0.00           C  
ATOM    974  H   VAL A 153       7.446   5.048  -5.116  1.00  0.00           H  
ATOM    975  HA  VAL A 153       8.755   6.478  -3.055  1.00  0.00           H  
ATOM    976  HB  VAL A 153       9.364   3.639  -4.028  1.00  0.00           H  
ATOM    977 HG11 VAL A 153       9.922   4.912  -1.313  1.00  0.00           H  
ATOM    978 HG12 VAL A 153      11.135   4.557  -2.544  1.00  0.00           H  
ATOM    979 HG13 VAL A 153      10.262   3.239  -1.770  1.00  0.00           H  
ATOM    980 HG21 VAL A 153       7.411   4.565  -1.887  1.00  0.00           H  
ATOM    981 HG22 VAL A 153       7.811   2.884  -2.252  1.00  0.00           H  
ATOM    982 HG23 VAL A 153       6.989   3.877  -3.450  1.00  0.00           H  
ATOM    983  N   GLY A 154      10.584   5.674  -5.699  1.00  0.00           N  
ATOM    984  CA  GLY A 154      11.828   5.917  -6.430  1.00  0.00           C  
ATOM    985  C   GLY A 154      12.015   7.388  -6.806  1.00  0.00           C  
ATOM    986  O   GLY A 154      13.146   7.849  -6.985  1.00  0.00           O  
ATOM    987  H   GLY A 154       9.881   5.149  -6.134  1.00  0.00           H  
ATOM    988  HA2 GLY A 154      12.665   5.601  -5.820  1.00  0.00           H  
ATOM    989  HA3 GLY A 154      11.818   5.313  -7.328  1.00  0.00           H  
ATOM    990  N   GLU A 155      10.893   8.130  -6.912  1.00  0.00           N  
ATOM    991  CA  GLU A 155      10.895   9.593  -7.130  1.00  0.00           C  
ATOM    992  C   GLU A 155      11.187  10.351  -5.815  1.00  0.00           C  
ATOM    993  O   GLU A 155      11.592  11.515  -5.841  1.00  0.00           O  
ATOM    994  CB  GLU A 155       9.532  10.047  -7.721  1.00  0.00           C  
ATOM    995  CG  GLU A 155       9.300   9.675  -9.200  1.00  0.00           C  
ATOM    996  CD  GLU A 155      10.271  10.391 -10.155  1.00  0.00           C  
ATOM    997  OE1 GLU A 155      10.051  11.581 -10.460  1.00  0.00           O  
ATOM    998  OE2 GLU A 155      11.261   9.777 -10.599  1.00  0.00           O  
ATOM    999  H   GLU A 155      10.028   7.671  -6.849  1.00  0.00           H  
ATOM   1000  HA  GLU A 155      11.679   9.827  -7.847  1.00  0.00           H  
ATOM   1001  HB2 GLU A 155       8.739   9.593  -7.137  1.00  0.00           H  
ATOM   1002  HB3 GLU A 155       9.446  11.128  -7.631  1.00  0.00           H  
ATOM   1003  HG2 GLU A 155       9.413   8.601  -9.310  1.00  0.00           H  
ATOM   1004  HG3 GLU A 155       8.282   9.943  -9.468  1.00  0.00           H  
ATOM   1005  N   GLY A 156      10.963   9.676  -4.676  1.00  0.00           N  
ATOM   1006  CA  GLY A 156      11.190  10.263  -3.351  1.00  0.00           C  
ATOM   1007  C   GLY A 156       9.977  11.014  -2.824  1.00  0.00           C  
ATOM   1008  O   GLY A 156      10.102  11.910  -1.981  1.00  0.00           O  
ATOM   1009  H   GLY A 156      10.633   8.757  -4.738  1.00  0.00           H  
ATOM   1010  HA2 GLY A 156      11.424   9.464  -2.661  1.00  0.00           H  
ATOM   1011  HA3 GLY A 156      12.036  10.940  -3.393  1.00  0.00           H  
ATOM   1012  N   LEU A 157       8.798  10.620  -3.308  1.00  0.00           N  
ATOM   1013  CA  LEU A 157       7.521  11.267  -2.966  1.00  0.00           C  
ATOM   1014  C   LEU A 157       6.944  10.651  -1.672  1.00  0.00           C  
ATOM   1015  O   LEU A 157       7.238   9.484  -1.364  1.00  0.00           O  
ATOM   1016  CB  LEU A 157       6.525  11.105  -4.150  1.00  0.00           C  
ATOM   1017  CG  LEU A 157       6.977  11.713  -5.516  1.00  0.00           C  
ATOM   1018  CD1 LEU A 157       5.950  11.420  -6.630  1.00  0.00           C  
ATOM   1019  CD2 LEU A 157       7.250  13.233  -5.400  1.00  0.00           C  
ATOM   1020  H   LEU A 157       8.785   9.830  -3.887  1.00  0.00           H  
ATOM   1021  HA  LEU A 157       7.708  12.325  -2.802  1.00  0.00           H  
ATOM   1022  HB2 LEU A 157       6.346  10.043  -4.297  1.00  0.00           H  
ATOM   1023  HB3 LEU A 157       5.585  11.567  -3.868  1.00  0.00           H  
ATOM   1024  HG  LEU A 157       7.907  11.240  -5.812  1.00  0.00           H  
ATOM   1025 HD11 LEU A 157       6.298  11.839  -7.566  1.00  0.00           H  
ATOM   1026 HD12 LEU A 157       4.993  11.862  -6.377  1.00  0.00           H  
ATOM   1027 HD13 LEU A 157       5.830  10.350  -6.743  1.00  0.00           H  
ATOM   1028 HD21 LEU A 157       6.346  13.750  -5.099  1.00  0.00           H  
ATOM   1029 HD22 LEU A 157       7.581  13.619  -6.355  1.00  0.00           H  
ATOM   1030 HD23 LEU A 157       8.022  13.410  -4.663  1.00  0.00           H  
ATOM   1031  N   PRO A 158       6.119  11.423  -0.882  1.00  0.00           N  
ATOM   1032  CA  PRO A 158       5.440  10.890   0.328  1.00  0.00           C  
ATOM   1033  C   PRO A 158       4.250   9.990  -0.046  1.00  0.00           C  
ATOM   1034  O   PRO A 158       4.027   9.709  -1.228  1.00  0.00           O  
ATOM   1035  CB  PRO A 158       4.985  12.176   1.060  1.00  0.00           C  
ATOM   1036  CG  PRO A 158       4.726  13.150  -0.045  1.00  0.00           C  
ATOM   1037  CD  PRO A 158       5.778  12.863  -1.100  1.00  0.00           C  
ATOM   1038  HA  PRO A 158       6.128  10.327   0.959  1.00  0.00           H  
ATOM   1039  HB2 PRO A 158       4.092  11.983   1.651  1.00  0.00           H  
ATOM   1040  HB3 PRO A 158       5.778  12.520   1.717  1.00  0.00           H  
ATOM   1041  HG2 PRO A 158       3.727  12.996  -0.452  1.00  0.00           H  
ATOM   1042  HG3 PRO A 158       4.818  14.167   0.325  1.00  0.00           H  
ATOM   1043  HD2 PRO A 158       5.377  13.018  -2.096  1.00  0.00           H  
ATOM   1044  HD3 PRO A 158       6.653  13.490  -0.952  1.00  0.00           H  
ATOM   1045  N   HIS A 159       3.502   9.532   0.970  1.00  0.00           N  
ATOM   1046  CA  HIS A 159       2.366   8.624   0.770  1.00  0.00           C  
ATOM   1047  C   HIS A 159       1.282   9.293  -0.110  1.00  0.00           C  
ATOM   1048  O   HIS A 159       0.902  10.437   0.167  1.00  0.00           O  
ATOM   1049  CB  HIS A 159       1.790   8.178   2.131  1.00  0.00           C  
ATOM   1050  CG  HIS A 159       0.960   6.932   2.049  1.00  0.00           C  
ATOM   1051  ND1 HIS A 159      -0.383   6.974   1.772  1.00  0.00           N  
ATOM   1052  CD2 HIS A 159       1.352   5.637   2.158  1.00  0.00           C  
ATOM   1053  CE1 HIS A 159      -0.768   5.713   1.727  1.00  0.00           C  
ATOM   1054  NE2 HIS A 159       0.240   4.866   1.963  1.00  0.00           N  
ATOM   1055  H   HIS A 159       3.749   9.776   1.878  1.00  0.00           H  
ATOM   1056  HA  HIS A 159       2.750   7.752   0.255  1.00  0.00           H  
ATOM   1057  HB2 HIS A 159       2.609   7.983   2.817  1.00  0.00           H  
ATOM   1058  HB3 HIS A 159       1.173   8.967   2.546  1.00  0.00           H  
ATOM   1059  HD2 HIS A 159       2.357   5.282   2.351  1.00  0.00           H  
ATOM   1060  HE1 HIS A 159      -1.786   5.399   1.545  1.00  0.00           H  
ATOM   1061  HE2 HIS A 159       0.146   3.929   2.246  1.00  0.00           H  
ATOM   1062  N   PRO A 160       0.788   8.601  -1.193  1.00  0.00           N  
ATOM   1063  CA  PRO A 160      -0.200   9.181  -2.138  1.00  0.00           C  
ATOM   1064  C   PRO A 160      -1.487   9.666  -1.438  1.00  0.00           C  
ATOM   1065  O   PRO A 160      -2.067  10.688  -1.818  1.00  0.00           O  
ATOM   1066  CB  PRO A 160      -0.481   8.022  -3.143  1.00  0.00           C  
ATOM   1067  CG  PRO A 160       0.010   6.779  -2.463  1.00  0.00           C  
ATOM   1068  CD  PRO A 160       1.164   7.215  -1.596  1.00  0.00           C  
ATOM   1069  HA  PRO A 160       0.241  10.020  -2.671  1.00  0.00           H  
ATOM   1070  HB2 PRO A 160      -1.544   7.954  -3.367  1.00  0.00           H  
ATOM   1071  HB3 PRO A 160       0.062   8.203  -4.068  1.00  0.00           H  
ATOM   1072  HG2 PRO A 160      -0.782   6.349  -1.852  1.00  0.00           H  
ATOM   1073  HG3 PRO A 160       0.339   6.051  -3.200  1.00  0.00           H  
ATOM   1074  HD2 PRO A 160       1.249   6.566  -0.729  1.00  0.00           H  
ATOM   1075  HD3 PRO A 160       2.092   7.216  -2.156  1.00  0.00           H  
ATOM   1076  N   LEU A 161      -1.893   8.929  -0.394  1.00  0.00           N  
ATOM   1077  CA  LEU A 161      -3.151   9.172   0.322  1.00  0.00           C  
ATOM   1078  C   LEU A 161      -2.973  10.183   1.469  1.00  0.00           C  
ATOM   1079  O   LEU A 161      -3.524  11.284   1.427  1.00  0.00           O  
ATOM   1080  CB  LEU A 161      -3.704   7.834   0.866  1.00  0.00           C  
ATOM   1081  CG  LEU A 161      -3.802   6.667  -0.161  1.00  0.00           C  
ATOM   1082  CD1 LEU A 161      -4.377   5.401   0.494  1.00  0.00           C  
ATOM   1083  CD2 LEU A 161      -4.616   7.077  -1.400  1.00  0.00           C  
ATOM   1084  H   LEU A 161      -1.328   8.172  -0.120  1.00  0.00           H  
ATOM   1085  HA  LEU A 161      -3.869   9.578  -0.388  1.00  0.00           H  
ATOM   1086  HB2 LEU A 161      -3.066   7.510   1.687  1.00  0.00           H  
ATOM   1087  HB3 LEU A 161      -4.696   8.016   1.269  1.00  0.00           H  
ATOM   1088  HG  LEU A 161      -2.800   6.421  -0.499  1.00  0.00           H  
ATOM   1089 HD11 LEU A 161      -5.376   5.595   0.860  1.00  0.00           H  
ATOM   1090 HD12 LEU A 161      -3.747   5.099   1.322  1.00  0.00           H  
ATOM   1091 HD13 LEU A 161      -4.410   4.597  -0.232  1.00  0.00           H  
ATOM   1092 HD21 LEU A 161      -5.615   7.366  -1.103  1.00  0.00           H  
ATOM   1093 HD22 LEU A 161      -4.675   6.243  -2.083  1.00  0.00           H  
ATOM   1094 HD23 LEU A 161      -4.133   7.907  -1.898  1.00  0.00           H  
ATOM   1095  N   THR A 162      -2.200   9.791   2.493  1.00  0.00           N  
ATOM   1096  CA  THR A 162      -2.119  10.526   3.780  1.00  0.00           C  
ATOM   1097  C   THR A 162      -0.819  11.355   3.916  1.00  0.00           C  
ATOM   1098  O   THR A 162      -0.622  12.032   4.934  1.00  0.00           O  
ATOM   1099  CB  THR A 162      -2.254   9.513   4.966  1.00  0.00           C  
ATOM   1100  OG1 THR A 162      -2.320  10.183   6.240  1.00  0.00           O  
ATOM   1101  CG2 THR A 162      -1.101   8.510   4.968  1.00  0.00           C  
ATOM   1102  H   THR A 162      -1.667   8.973   2.387  1.00  0.00           H  
ATOM   1103  HA  THR A 162      -2.958  11.212   3.837  1.00  0.00           H  
ATOM   1104  HB  THR A 162      -3.181   8.963   4.834  1.00  0.00           H  
ATOM   1105  HG1 THR A 162      -1.596  10.817   6.317  1.00  0.00           H  
ATOM   1106 HG21 THR A 162      -1.225   7.809   5.783  1.00  0.00           H  
ATOM   1107 HG22 THR A 162      -0.162   9.034   5.090  1.00  0.00           H  
ATOM   1108 HG23 THR A 162      -1.085   7.966   4.029  1.00  0.00           H  
ATOM   1109  N   ARG A 163       0.077  11.263   2.908  1.00  0.00           N  
ATOM   1110  CA  ARG A 163       1.322  12.071   2.822  1.00  0.00           C  
ATOM   1111  C   ARG A 163       2.360  11.685   3.902  1.00  0.00           C  
ATOM   1112  O   ARG A 163       3.317  12.428   4.128  1.00  0.00           O  
ATOM   1113  CB  ARG A 163       1.016  13.607   2.842  1.00  0.00           C  
ATOM   1114  CG  ARG A 163       0.137  14.105   1.670  1.00  0.00           C  
ATOM   1115  CD  ARG A 163       0.796  13.876   0.300  1.00  0.00           C  
ATOM   1116  NE  ARG A 163      -0.074  14.290  -0.817  1.00  0.00           N  
ATOM   1117  CZ  ARG A 163      -0.146  13.668  -2.007  1.00  0.00           C  
ATOM   1118  NH1 ARG A 163       0.563  12.568  -2.239  1.00  0.00           N  
ATOM   1119  NH2 ARG A 163      -0.934  14.148  -2.955  1.00  0.00           N  
ATOM   1120  H   ARG A 163      -0.088  10.606   2.197  1.00  0.00           H  
ATOM   1121  HA  ARG A 163       1.765  11.830   1.864  1.00  0.00           H  
ATOM   1122  HB2 ARG A 163       0.505  13.846   3.769  1.00  0.00           H  
ATOM   1123  HB3 ARG A 163       1.952  14.153   2.817  1.00  0.00           H  
ATOM   1124  HG2 ARG A 163      -0.809  13.573   1.694  1.00  0.00           H  
ATOM   1125  HG3 ARG A 163      -0.054  15.166   1.796  1.00  0.00           H  
ATOM   1126  HD2 ARG A 163       1.715  14.449   0.256  1.00  0.00           H  
ATOM   1127  HD3 ARG A 163       1.035  12.820   0.194  1.00  0.00           H  
ATOM   1128  HE  ARG A 163      -0.630  15.091  -0.675  1.00  0.00           H  
ATOM   1129 HH11 ARG A 163       1.152  12.185  -1.526  1.00  0.00           H  
ATOM   1130 HH12 ARG A 163       0.506  12.108  -3.132  1.00  0.00           H  
ATOM   1131 HH21 ARG A 163      -1.483  14.972  -2.789  1.00  0.00           H  
ATOM   1132 HH22 ARG A 163      -0.992  13.682  -3.844  1.00  0.00           H  
ATOM   1133  N   GLU A 164       2.186  10.502   4.530  1.00  0.00           N  
ATOM   1134  CA  GLU A 164       3.141   9.955   5.520  1.00  0.00           C  
ATOM   1135  C   GLU A 164       4.454   9.488   4.840  1.00  0.00           C  
ATOM   1136  O   GLU A 164       4.465   9.229   3.637  1.00  0.00           O  
ATOM   1137  CB  GLU A 164       2.492   8.778   6.314  1.00  0.00           C  
ATOM   1138  CG  GLU A 164       1.434   9.206   7.352  1.00  0.00           C  
ATOM   1139  CD  GLU A 164       1.954  10.242   8.362  1.00  0.00           C  
ATOM   1140  OE1 GLU A 164       2.740   9.870   9.255  1.00  0.00           O  
ATOM   1141  OE2 GLU A 164       1.589  11.433   8.273  1.00  0.00           O  
ATOM   1142  H   GLU A 164       1.389   9.975   4.319  1.00  0.00           H  
ATOM   1143  HA  GLU A 164       3.384  10.754   6.215  1.00  0.00           H  
ATOM   1144  HB2 GLU A 164       2.018   8.103   5.610  1.00  0.00           H  
ATOM   1145  HB3 GLU A 164       3.273   8.231   6.838  1.00  0.00           H  
ATOM   1146  HG2 GLU A 164       0.579   9.617   6.828  1.00  0.00           H  
ATOM   1147  HG3 GLU A 164       1.113   8.324   7.895  1.00  0.00           H  
ATOM   1148  N   PRO A 165       5.591   9.394   5.600  1.00  0.00           N  
ATOM   1149  CA  PRO A 165       6.871   8.896   5.048  1.00  0.00           C  
ATOM   1150  C   PRO A 165       6.774   7.400   4.653  1.00  0.00           C  
ATOM   1151  O   PRO A 165       6.601   6.529   5.524  1.00  0.00           O  
ATOM   1152  CB  PRO A 165       7.877   9.127   6.212  1.00  0.00           C  
ATOM   1153  CG  PRO A 165       7.029   9.133   7.450  1.00  0.00           C  
ATOM   1154  CD  PRO A 165       5.724   9.775   7.038  1.00  0.00           C  
ATOM   1155  HA  PRO A 165       7.176   9.479   4.181  1.00  0.00           H  
ATOM   1156  HB2 PRO A 165       8.622   8.337   6.238  1.00  0.00           H  
ATOM   1157  HB3 PRO A 165       8.379  10.081   6.075  1.00  0.00           H  
ATOM   1158  HG2 PRO A 165       6.860   8.113   7.792  1.00  0.00           H  
ATOM   1159  HG3 PRO A 165       7.510   9.709   8.233  1.00  0.00           H  
ATOM   1160  HD2 PRO A 165       4.893   9.378   7.624  1.00  0.00           H  
ATOM   1161  HD3 PRO A 165       5.772  10.853   7.145  1.00  0.00           H  
ATOM   1162  N   ILE A 166       6.825   7.126   3.334  1.00  0.00           N  
ATOM   1163  CA  ILE A 166       6.820   5.753   2.814  1.00  0.00           C  
ATOM   1164  C   ILE A 166       8.129   5.042   3.192  1.00  0.00           C  
ATOM   1165  O   ILE A 166       9.221   5.481   2.820  1.00  0.00           O  
ATOM   1166  CB  ILE A 166       6.612   5.689   1.258  1.00  0.00           C  
ATOM   1167  CG1 ILE A 166       5.222   6.280   0.863  1.00  0.00           C  
ATOM   1168  CG2 ILE A 166       6.756   4.229   0.732  1.00  0.00           C  
ATOM   1169  CD1 ILE A 166       4.971   6.354  -0.634  1.00  0.00           C  
ATOM   1170  H   ILE A 166       6.859   7.869   2.695  1.00  0.00           H  
ATOM   1171  HA  ILE A 166       5.984   5.232   3.286  1.00  0.00           H  
ATOM   1172  HB  ILE A 166       7.394   6.288   0.790  1.00  0.00           H  
ATOM   1173 HG12 ILE A 166       4.438   5.670   1.292  1.00  0.00           H  
ATOM   1174 HG13 ILE A 166       5.128   7.285   1.258  1.00  0.00           H  
ATOM   1175 HG21 ILE A 166       6.527   4.195  -0.326  1.00  0.00           H  
ATOM   1176 HG22 ILE A 166       6.073   3.575   1.261  1.00  0.00           H  
ATOM   1177 HG23 ILE A 166       7.771   3.880   0.883  1.00  0.00           H  
ATOM   1178 HD11 ILE A 166       5.010   5.360  -1.062  1.00  0.00           H  
ATOM   1179 HD12 ILE A 166       5.720   6.978  -1.099  1.00  0.00           H  
ATOM   1180 HD13 ILE A 166       3.994   6.778  -0.807  1.00  0.00           H  
ATOM   1181  N   THR A 167       7.977   3.950   3.933  1.00  0.00           N  
ATOM   1182  CA  THR A 167       9.074   3.103   4.395  1.00  0.00           C  
ATOM   1183  C   THR A 167       8.668   1.628   4.255  1.00  0.00           C  
ATOM   1184  O   THR A 167       7.511   1.320   3.949  1.00  0.00           O  
ATOM   1185  CB  THR A 167       9.455   3.459   5.877  1.00  0.00           C  
ATOM   1186  OG1 THR A 167      10.407   2.514   6.398  1.00  0.00           O  
ATOM   1187  CG2 THR A 167       8.221   3.520   6.798  1.00  0.00           C  
ATOM   1188  H   THR A 167       7.067   3.699   4.193  1.00  0.00           H  
ATOM   1189  HA  THR A 167       9.947   3.281   3.765  1.00  0.00           H  
ATOM   1190  HB  THR A 167       9.923   4.439   5.878  1.00  0.00           H  
ATOM   1191  HG1 THR A 167      11.157   2.987   6.779  1.00  0.00           H  
ATOM   1192 HG21 THR A 167       7.524   4.264   6.429  1.00  0.00           H  
ATOM   1193 HG22 THR A 167       8.527   3.786   7.803  1.00  0.00           H  
ATOM   1194 HG23 THR A 167       7.734   2.553   6.822  1.00  0.00           H  
ATOM   1195  N   ALA A 168       9.628   0.721   4.465  1.00  0.00           N  
ATOM   1196  CA  ALA A 168       9.384  -0.727   4.448  1.00  0.00           C  
ATOM   1197  C   ALA A 168       8.499  -1.163   5.636  1.00  0.00           C  
ATOM   1198  O   ALA A 168       7.862  -2.219   5.584  1.00  0.00           O  
ATOM   1199  CB  ALA A 168      10.721  -1.464   4.458  1.00  0.00           C  
ATOM   1200  H   ALA A 168      10.542   1.036   4.651  1.00  0.00           H  
ATOM   1201  HA  ALA A 168       8.869  -0.972   3.521  1.00  0.00           H  
ATOM   1202  HB1 ALA A 168      11.301  -1.181   3.590  1.00  0.00           H  
ATOM   1203  HB2 ALA A 168      10.553  -2.531   4.440  1.00  0.00           H  
ATOM   1204  HB3 ALA A 168      11.276  -1.210   5.354  1.00  0.00           H  
ATOM   1205  N   SER A 169       8.479  -0.323   6.697  1.00  0.00           N  
ATOM   1206  CA  SER A 169       7.653  -0.538   7.900  1.00  0.00           C  
ATOM   1207  C   SER A 169       6.142  -0.574   7.565  1.00  0.00           C  
ATOM   1208  O   SER A 169       5.416  -1.421   8.099  1.00  0.00           O  
ATOM   1209  CB  SER A 169       7.954   0.558   8.948  1.00  0.00           C  
ATOM   1210  OG  SER A 169       7.214   0.373  10.145  1.00  0.00           O  
ATOM   1211  H   SER A 169       9.069   0.462   6.672  1.00  0.00           H  
ATOM   1212  HA  SER A 169       7.939  -1.502   8.318  1.00  0.00           H  
ATOM   1213  HB2 SER A 169       9.008   0.539   9.193  1.00  0.00           H  
ATOM   1214  HB3 SER A 169       7.705   1.530   8.537  1.00  0.00           H  
ATOM   1215  HG  SER A 169       6.899  -0.542  10.194  1.00  0.00           H  
ATOM   1216  N   ILE A 170       5.677   0.335   6.677  1.00  0.00           N  
ATOM   1217  CA  ILE A 170       4.252   0.378   6.274  1.00  0.00           C  
ATOM   1218  C   ILE A 170       3.920  -0.739   5.265  1.00  0.00           C  
ATOM   1219  O   ILE A 170       2.766  -1.103   5.120  1.00  0.00           O  
ATOM   1220  CB  ILE A 170       3.789   1.778   5.697  1.00  0.00           C  
ATOM   1221  CG1 ILE A 170       4.587   2.186   4.418  1.00  0.00           C  
ATOM   1222  CG2 ILE A 170       3.859   2.889   6.778  1.00  0.00           C  
ATOM   1223  CD1 ILE A 170       4.078   3.445   3.733  1.00  0.00           C  
ATOM   1224  H   ILE A 170       6.305   0.978   6.285  1.00  0.00           H  
ATOM   1225  HA  ILE A 170       3.663   0.184   7.174  1.00  0.00           H  
ATOM   1226  HB  ILE A 170       2.738   1.677   5.422  1.00  0.00           H  
ATOM   1227 HG12 ILE A 170       5.622   2.358   4.680  1.00  0.00           H  
ATOM   1228 HG13 ILE A 170       4.541   1.383   3.693  1.00  0.00           H  
ATOM   1229 HG21 ILE A 170       4.865   2.962   7.169  1.00  0.00           H  
ATOM   1230 HG22 ILE A 170       3.177   2.655   7.586  1.00  0.00           H  
ATOM   1231 HG23 ILE A 170       3.572   3.843   6.350  1.00  0.00           H  
ATOM   1232 HD11 ILE A 170       4.178   4.289   4.402  1.00  0.00           H  
ATOM   1233 HD12 ILE A 170       3.039   3.319   3.464  1.00  0.00           H  
ATOM   1234 HD13 ILE A 170       4.660   3.627   2.841  1.00  0.00           H  
ATOM   1235  N   ILE A 171       4.928  -1.281   4.565  1.00  0.00           N  
ATOM   1236  CA  ILE A 171       4.702  -2.390   3.614  1.00  0.00           C  
ATOM   1237  C   ILE A 171       4.318  -3.677   4.373  1.00  0.00           C  
ATOM   1238  O   ILE A 171       5.058  -4.129   5.255  1.00  0.00           O  
ATOM   1239  CB  ILE A 171       5.947  -2.649   2.700  1.00  0.00           C  
ATOM   1240  CG1 ILE A 171       6.240  -1.385   1.823  1.00  0.00           C  
ATOM   1241  CG2 ILE A 171       5.732  -3.909   1.817  1.00  0.00           C  
ATOM   1242  CD1 ILE A 171       7.408  -1.527   0.870  1.00  0.00           C  
ATOM   1243  H   ILE A 171       5.837  -0.941   4.694  1.00  0.00           H  
ATOM   1244  HA  ILE A 171       3.869  -2.100   2.967  1.00  0.00           H  
ATOM   1245  HB  ILE A 171       6.803  -2.835   3.347  1.00  0.00           H  
ATOM   1246 HG12 ILE A 171       5.372  -1.158   1.225  1.00  0.00           H  
ATOM   1247 HG13 ILE A 171       6.448  -0.540   2.470  1.00  0.00           H  
ATOM   1248 HG21 ILE A 171       4.848  -3.778   1.203  1.00  0.00           H  
ATOM   1249 HG22 ILE A 171       5.602  -4.781   2.443  1.00  0.00           H  
ATOM   1250 HG23 ILE A 171       6.589  -4.060   1.174  1.00  0.00           H  
ATOM   1251 HD11 ILE A 171       8.323  -1.654   1.431  1.00  0.00           H  
ATOM   1252 HD12 ILE A 171       7.479  -0.639   0.265  1.00  0.00           H  
ATOM   1253 HD13 ILE A 171       7.259  -2.385   0.226  1.00  0.00           H  
ATOM   1254  N   VAL A 172       3.141  -4.232   4.036  1.00  0.00           N  
ATOM   1255  CA  VAL A 172       2.558  -5.403   4.719  1.00  0.00           C  
ATOM   1256  C   VAL A 172       2.153  -6.522   3.726  1.00  0.00           C  
ATOM   1257  O   VAL A 172       2.266  -6.363   2.508  1.00  0.00           O  
ATOM   1258  CB  VAL A 172       1.332  -4.944   5.586  1.00  0.00           C  
ATOM   1259  CG1 VAL A 172       1.786  -4.102   6.803  1.00  0.00           C  
ATOM   1260  CG2 VAL A 172       0.308  -4.164   4.737  1.00  0.00           C  
ATOM   1261  H   VAL A 172       2.622  -3.811   3.318  1.00  0.00           H  
ATOM   1262  HA  VAL A 172       3.309  -5.818   5.390  1.00  0.00           H  
ATOM   1263  HB  VAL A 172       0.841  -5.831   5.969  1.00  0.00           H  
ATOM   1264 HG11 VAL A 172       2.297  -3.210   6.460  1.00  0.00           H  
ATOM   1265 HG12 VAL A 172       2.457  -4.680   7.425  1.00  0.00           H  
ATOM   1266 HG13 VAL A 172       0.921  -3.812   7.388  1.00  0.00           H  
ATOM   1267 HG21 VAL A 172      -0.052  -4.791   3.929  1.00  0.00           H  
ATOM   1268 HG22 VAL A 172       0.773  -3.279   4.321  1.00  0.00           H  
ATOM   1269 HG23 VAL A 172      -0.530  -3.870   5.356  1.00  0.00           H  
ATOM   1270  N   LYS A 173       1.726  -7.683   4.275  1.00  0.00           N  
ATOM   1271  CA  LYS A 173       1.424  -8.907   3.486  1.00  0.00           C  
ATOM   1272  C   LYS A 173      -0.098  -9.156   3.345  1.00  0.00           C  
ATOM   1273  O   LYS A 173      -0.927  -8.338   3.763  1.00  0.00           O  
ATOM   1274  CB  LYS A 173       2.102 -10.158   4.143  1.00  0.00           C  
ATOM   1275  CG  LYS A 173       3.654 -10.113   4.266  1.00  0.00           C  
ATOM   1276  CD  LYS A 173       4.141  -9.252   5.453  1.00  0.00           C  
ATOM   1277  CE  LYS A 173       5.669  -9.290   5.641  1.00  0.00           C  
ATOM   1278  NZ  LYS A 173       6.081  -8.574   6.876  1.00  0.00           N  
ATOM   1279  H   LYS A 173       1.630  -7.738   5.248  1.00  0.00           H  
ATOM   1280  HA  LYS A 173       1.835  -8.781   2.489  1.00  0.00           H  
ATOM   1281  HB2 LYS A 173       1.691 -10.290   5.136  1.00  0.00           H  
ATOM   1282  HB3 LYS A 173       1.842 -11.036   3.554  1.00  0.00           H  
ATOM   1283  HG2 LYS A 173       4.021 -11.128   4.404  1.00  0.00           H  
ATOM   1284  HG3 LYS A 173       4.069  -9.716   3.346  1.00  0.00           H  
ATOM   1285  HD2 LYS A 173       3.835  -8.225   5.286  1.00  0.00           H  
ATOM   1286  HD3 LYS A 173       3.668  -9.614   6.358  1.00  0.00           H  
ATOM   1287  HE2 LYS A 173       5.994 -10.320   5.710  1.00  0.00           H  
ATOM   1288  HE3 LYS A 173       6.142  -8.819   4.790  1.00  0.00           H  
ATOM   1289  HZ1 LYS A 173       5.884  -7.556   6.788  1.00  0.00           H  
ATOM   1290  HZ2 LYS A 173       7.096  -8.707   7.048  1.00  0.00           H  
ATOM   1291  HZ3 LYS A 173       5.556  -8.943   7.695  1.00  0.00           H  
ATOM   1292  N   HIS A 174      -0.439 -10.325   2.738  1.00  0.00           N  
ATOM   1293  CA  HIS A 174      -1.834 -10.788   2.544  1.00  0.00           C  
ATOM   1294  C   HIS A 174      -2.461 -11.247   3.871  1.00  0.00           C  
ATOM   1295  O   HIS A 174      -3.693 -11.234   4.018  1.00  0.00           O  
ATOM   1296  CB  HIS A 174      -1.860 -11.943   1.500  1.00  0.00           C  
ATOM   1297  CG  HIS A 174      -3.247 -12.439   1.124  1.00  0.00           C  
ATOM   1298  ND1 HIS A 174      -3.783 -13.624   1.587  1.00  0.00           N  
ATOM   1299  CD2 HIS A 174      -4.195 -11.904   0.312  1.00  0.00           C  
ATOM   1300  CE1 HIS A 174      -4.996 -13.780   1.094  1.00  0.00           C  
ATOM   1301  NE2 HIS A 174      -5.272 -12.756   0.315  1.00  0.00           N  
ATOM   1302  H   HIS A 174       0.279 -10.898   2.404  1.00  0.00           H  
ATOM   1303  HA  HIS A 174      -2.410  -9.954   2.156  1.00  0.00           H  
ATOM   1304  HB2 HIS A 174      -1.381 -11.600   0.595  1.00  0.00           H  
ATOM   1305  HB3 HIS A 174      -1.296 -12.785   1.892  1.00  0.00           H  
ATOM   1306  HD1 HIS A 174      -3.338 -14.258   2.187  1.00  0.00           H  
ATOM   1307  HD2 HIS A 174      -4.121 -10.969  -0.229  1.00  0.00           H  
ATOM   1308  HE1 HIS A 174      -5.654 -14.615   1.295  1.00  0.00           H  
ATOM   1309  HE2 HIS A 174      -6.183 -12.499   0.047  1.00  0.00           H  
ATOM   1310  N   GLU A 175      -1.606 -11.682   4.829  1.00  0.00           N  
ATOM   1311  CA  GLU A 175      -2.059 -12.068   6.178  1.00  0.00           C  
ATOM   1312  C   GLU A 175      -2.582 -10.830   6.903  1.00  0.00           C  
ATOM   1313  O   GLU A 175      -3.684 -10.853   7.455  1.00  0.00           O  
ATOM   1314  CB  GLU A 175      -0.935 -12.749   7.008  1.00  0.00           C  
ATOM   1315  CG  GLU A 175      -1.415 -13.298   8.379  1.00  0.00           C  
ATOM   1316  CD  GLU A 175      -0.278 -13.842   9.264  1.00  0.00           C  
ATOM   1317  OE1 GLU A 175       0.151 -14.997   9.064  1.00  0.00           O  
ATOM   1318  OE2 GLU A 175       0.194 -13.118  10.165  1.00  0.00           O  
ATOM   1319  H   GLU A 175      -0.652 -11.744   4.615  1.00  0.00           H  
ATOM   1320  HA  GLU A 175      -2.876 -12.772   6.053  1.00  0.00           H  
ATOM   1321  HB2 GLU A 175      -0.530 -13.572   6.430  1.00  0.00           H  
ATOM   1322  HB3 GLU A 175      -0.142 -12.028   7.184  1.00  0.00           H  
ATOM   1323  HG2 GLU A 175      -1.921 -12.499   8.914  1.00  0.00           H  
ATOM   1324  HG3 GLU A 175      -2.132 -14.096   8.205  1.00  0.00           H  
ATOM   1325  N   GLU A 176      -1.771  -9.757   6.860  1.00  0.00           N  
ATOM   1326  CA  GLU A 176      -2.134  -8.434   7.371  1.00  0.00           C  
ATOM   1327  C   GLU A 176      -3.481  -7.975   6.787  1.00  0.00           C  
ATOM   1328  O   GLU A 176      -4.470  -7.964   7.489  1.00  0.00           O  
ATOM   1329  CB  GLU A 176      -1.007  -7.422   7.029  1.00  0.00           C  
ATOM   1330  CG  GLU A 176       0.285  -7.578   7.861  1.00  0.00           C  
ATOM   1331  CD  GLU A 176       0.143  -6.993   9.279  1.00  0.00           C  
ATOM   1332  OE1 GLU A 176       0.279  -5.750   9.437  1.00  0.00           O  
ATOM   1333  OE2 GLU A 176      -0.104  -7.758  10.238  1.00  0.00           O  
ATOM   1334  H   GLU A 176      -0.887  -9.865   6.474  1.00  0.00           H  
ATOM   1335  HA  GLU A 176      -2.225  -8.505   8.454  1.00  0.00           H  
ATOM   1336  HB2 GLU A 176      -0.744  -7.535   5.982  1.00  0.00           H  
ATOM   1337  HB3 GLU A 176      -1.376  -6.409   7.177  1.00  0.00           H  
ATOM   1338  HG2 GLU A 176       0.541  -8.633   7.927  1.00  0.00           H  
ATOM   1339  HG3 GLU A 176       1.096  -7.062   7.353  1.00  0.00           H  
ATOM   1340  N   CYS A 177      -3.518  -7.702   5.485  1.00  0.00           N  
ATOM   1341  CA  CYS A 177      -4.639  -6.992   4.849  1.00  0.00           C  
ATOM   1342  C   CYS A 177      -5.731  -7.961   4.355  1.00  0.00           C  
ATOM   1343  O   CYS A 177      -5.468  -8.794   3.473  1.00  0.00           O  
ATOM   1344  CB  CYS A 177      -4.065  -6.186   3.678  1.00  0.00           C  
ATOM   1345  SG  CYS A 177      -2.545  -5.291   4.112  1.00  0.00           S  
ATOM   1346  H   CYS A 177      -2.768  -7.986   4.923  1.00  0.00           H  
ATOM   1347  HA  CYS A 177      -5.068  -6.298   5.566  1.00  0.00           H  
ATOM   1348  HB2 CYS A 177      -3.823  -6.851   2.859  1.00  0.00           H  
ATOM   1349  HB3 CYS A 177      -4.795  -5.459   3.341  1.00  0.00           H  
ATOM   1350  N   ILE A 178      -6.960  -7.854   4.927  1.00  0.00           N  
ATOM   1351  CA  ILE A 178      -8.145  -8.623   4.473  1.00  0.00           C  
ATOM   1352  C   ILE A 178      -9.329  -7.657   4.241  1.00  0.00           C  
ATOM   1353  O   ILE A 178      -9.729  -6.923   5.148  1.00  0.00           O  
ATOM   1354  CB  ILE A 178      -8.553  -9.769   5.491  1.00  0.00           C  
ATOM   1355  CG1 ILE A 178      -8.907  -9.205   6.912  1.00  0.00           C  
ATOM   1356  CG2 ILE A 178      -7.432 -10.835   5.598  1.00  0.00           C  
ATOM   1357  CD1 ILE A 178      -9.414 -10.238   7.900  1.00  0.00           C  
ATOM   1358  H   ILE A 178      -7.075  -7.233   5.686  1.00  0.00           H  
ATOM   1359  HA  ILE A 178      -7.900  -9.091   3.516  1.00  0.00           H  
ATOM   1360  HB  ILE A 178      -9.429 -10.269   5.083  1.00  0.00           H  
ATOM   1361 HG12 ILE A 178      -8.025  -8.754   7.349  1.00  0.00           H  
ATOM   1362 HG13 ILE A 178      -9.673  -8.444   6.817  1.00  0.00           H  
ATOM   1363 HG21 ILE A 178      -7.747 -11.636   6.256  1.00  0.00           H  
ATOM   1364 HG22 ILE A 178      -6.532 -10.382   5.997  1.00  0.00           H  
ATOM   1365 HG23 ILE A 178      -7.217 -11.246   4.618  1.00  0.00           H  
ATOM   1366 HD11 ILE A 178      -8.637 -10.962   8.104  1.00  0.00           H  
ATOM   1367 HD12 ILE A 178     -10.280 -10.744   7.492  1.00  0.00           H  
ATOM   1368 HD13 ILE A 178      -9.691  -9.742   8.819  1.00  0.00           H  
ATOM   1369  N   TYR A 179      -9.875  -7.634   3.008  1.00  0.00           N  
ATOM   1370  CA  TYR A 179     -10.952  -6.693   2.650  1.00  0.00           C  
ATOM   1371  C   TYR A 179     -12.260  -7.036   3.397  1.00  0.00           C  
ATOM   1372  O   TYR A 179     -12.859  -8.101   3.188  1.00  0.00           O  
ATOM   1373  CB  TYR A 179     -11.197  -6.633   1.118  1.00  0.00           C  
ATOM   1374  CG  TYR A 179     -12.407  -5.756   0.734  1.00  0.00           C  
ATOM   1375  CD1 TYR A 179     -12.429  -4.384   1.029  1.00  0.00           C  
ATOM   1376  CD2 TYR A 179     -13.539  -6.305   0.126  1.00  0.00           C  
ATOM   1377  CE1 TYR A 179     -13.530  -3.605   0.721  1.00  0.00           C  
ATOM   1378  CE2 TYR A 179     -14.634  -5.531  -0.175  1.00  0.00           C  
ATOM   1379  CZ  TYR A 179     -14.627  -4.187   0.120  1.00  0.00           C  
ATOM   1380  OH  TYR A 179     -15.732  -3.421  -0.182  1.00  0.00           O  
ATOM   1381  H   TYR A 179      -9.554  -8.273   2.339  1.00  0.00           H  
ATOM   1382  HA  TYR A 179     -10.616  -5.702   2.969  1.00  0.00           H  
ATOM   1383  HB2 TYR A 179     -10.319  -6.221   0.632  1.00  0.00           H  
ATOM   1384  HB3 TYR A 179     -11.363  -7.636   0.742  1.00  0.00           H  
ATOM   1385  HD1 TYR A 179     -11.565  -3.931   1.502  1.00  0.00           H  
ATOM   1386  HD2 TYR A 179     -13.550  -7.365  -0.112  1.00  0.00           H  
ATOM   1387  HE1 TYR A 179     -13.528  -2.546   0.955  1.00  0.00           H  
ATOM   1388  HE2 TYR A 179     -15.497  -5.983  -0.643  1.00  0.00           H  
ATOM   1389  HH  TYR A 179     -16.532  -3.928   0.004  1.00  0.00           H  
ATOM   1390  N   ASP A 180     -12.669  -6.115   4.276  1.00  0.00           N  
ATOM   1391  CA  ASP A 180     -13.950  -6.173   4.980  1.00  0.00           C  
ATOM   1392  C   ASP A 180     -14.870  -5.092   4.396  1.00  0.00           C  
ATOM   1393  O   ASP A 180     -14.498  -3.908   4.382  1.00  0.00           O  
ATOM   1394  CB  ASP A 180     -13.724  -5.942   6.490  1.00  0.00           C  
ATOM   1395  CG  ASP A 180     -14.982  -6.201   7.327  1.00  0.00           C  
ATOM   1396  OD1 ASP A 180     -15.816  -5.289   7.467  1.00  0.00           O  
ATOM   1397  OD2 ASP A 180     -15.153  -7.328   7.839  1.00  0.00           O  
ATOM   1398  H   ASP A 180     -12.071  -5.355   4.464  1.00  0.00           H  
ATOM   1399  HA  ASP A 180     -14.394  -7.157   4.828  1.00  0.00           H  
ATOM   1400  HB2 ASP A 180     -12.932  -6.609   6.832  1.00  0.00           H  
ATOM   1401  HB3 ASP A 180     -13.393  -4.919   6.654  1.00  0.00           H  
ATOM   1402  N   ASP A 181     -16.042  -5.514   3.893  1.00  0.00           N  
ATOM   1403  CA  ASP A 181     -17.058  -4.619   3.297  1.00  0.00           C  
ATOM   1404  C   ASP A 181     -17.642  -3.622   4.313  1.00  0.00           C  
ATOM   1405  O   ASP A 181     -17.781  -2.434   3.995  1.00  0.00           O  
ATOM   1406  CB  ASP A 181     -18.195  -5.447   2.649  1.00  0.00           C  
ATOM   1407  CG  ASP A 181     -17.742  -6.185   1.383  1.00  0.00           C  
ATOM   1408  OD1 ASP A 181     -17.149  -7.280   1.491  1.00  0.00           O  
ATOM   1409  OD2 ASP A 181     -17.948  -5.664   0.274  1.00  0.00           O  
ATOM   1410  H   ASP A 181     -16.200  -6.481   3.880  1.00  0.00           H  
ATOM   1411  HA  ASP A 181     -16.559  -4.051   2.510  1.00  0.00           H  
ATOM   1412  HB2 ASP A 181     -18.560  -6.174   3.367  1.00  0.00           H  
ATOM   1413  HB3 ASP A 181     -19.020  -4.783   2.386  1.00  0.00           H  
ATOM   1414  N   THR A 182     -17.958  -4.108   5.529  1.00  0.00           N  
ATOM   1415  CA  THR A 182     -18.588  -3.287   6.591  1.00  0.00           C  
ATOM   1416  C   THR A 182     -17.708  -2.068   6.960  1.00  0.00           C  
ATOM   1417  O   THR A 182     -18.217  -0.961   7.176  1.00  0.00           O  
ATOM   1418  CB  THR A 182     -18.883  -4.156   7.863  1.00  0.00           C  
ATOM   1419  OG1 THR A 182     -19.778  -5.220   7.514  1.00  0.00           O  
ATOM   1420  CG2 THR A 182     -19.487  -3.346   9.029  1.00  0.00           C  
ATOM   1421  H   THR A 182     -17.763  -5.050   5.724  1.00  0.00           H  
ATOM   1422  HA  THR A 182     -19.541  -2.928   6.202  1.00  0.00           H  
ATOM   1423  HB  THR A 182     -17.950  -4.600   8.198  1.00  0.00           H  
ATOM   1424  HG1 THR A 182     -19.354  -5.793   6.874  1.00  0.00           H  
ATOM   1425 HG21 THR A 182     -19.667  -4.000   9.876  1.00  0.00           H  
ATOM   1426 HG22 THR A 182     -20.424  -2.903   8.720  1.00  0.00           H  
ATOM   1427 HG23 THR A 182     -18.803  -2.563   9.326  1.00  0.00           H  
ATOM   1428  N   ARG A 183     -16.384  -2.289   6.990  1.00  0.00           N  
ATOM   1429  CA  ARG A 183     -15.392  -1.233   7.276  1.00  0.00           C  
ATOM   1430  C   ARG A 183     -15.027  -0.474   5.988  1.00  0.00           C  
ATOM   1431  O   ARG A 183     -14.675   0.706   6.034  1.00  0.00           O  
ATOM   1432  CB  ARG A 183     -14.122  -1.865   7.903  1.00  0.00           C  
ATOM   1433  CG  ARG A 183     -14.401  -2.770   9.126  1.00  0.00           C  
ATOM   1434  CD  ARG A 183     -14.990  -2.021  10.333  1.00  0.00           C  
ATOM   1435  NE  ARG A 183     -13.999  -1.118  10.949  1.00  0.00           N  
ATOM   1436  CZ  ARG A 183     -13.803  -0.965  12.267  1.00  0.00           C  
ATOM   1437  NH1 ARG A 183     -14.513  -1.647  13.157  1.00  0.00           N  
ATOM   1438  NH2 ARG A 183     -12.879  -0.119  12.690  1.00  0.00           N  
ATOM   1439  H   ARG A 183     -16.047  -3.194   6.809  1.00  0.00           H  
ATOM   1440  HA  ARG A 183     -15.827  -0.537   7.989  1.00  0.00           H  
ATOM   1441  HB2 ARG A 183     -13.623  -2.469   7.150  1.00  0.00           H  
ATOM   1442  HB3 ARG A 183     -13.448  -1.073   8.213  1.00  0.00           H  
ATOM   1443  HG2 ARG A 183     -15.098  -3.547   8.831  1.00  0.00           H  
ATOM   1444  HG3 ARG A 183     -13.468  -3.238   9.428  1.00  0.00           H  
ATOM   1445  HD2 ARG A 183     -15.844  -1.437  10.011  1.00  0.00           H  
ATOM   1446  HD3 ARG A 183     -15.316  -2.751  11.069  1.00  0.00           H  
ATOM   1447  HE  ARG A 183     -13.441  -0.592  10.335  1.00  0.00           H  
ATOM   1448 HH11 ARG A 183     -15.216  -2.294  12.851  1.00  0.00           H  
ATOM   1449 HH12 ARG A 183     -14.344  -1.523  14.139  1.00  0.00           H  
ATOM   1450 HH21 ARG A 183     -12.332   0.398  12.030  1.00  0.00           H  
ATOM   1451 HH22 ARG A 183     -12.719   0.000  13.673  1.00  0.00           H  
ATOM   1452  N   GLY A 184     -15.113  -1.185   4.844  1.00  0.00           N  
ATOM   1453  CA  GLY A 184     -14.730  -0.651   3.529  1.00  0.00           C  
ATOM   1454  C   GLY A 184     -13.219  -0.540   3.373  1.00  0.00           C  
ATOM   1455  O   GLY A 184     -12.726   0.278   2.599  1.00  0.00           O  
ATOM   1456  H   GLY A 184     -15.427  -2.109   4.898  1.00  0.00           H  
ATOM   1457  HA2 GLY A 184     -15.113  -1.316   2.765  1.00  0.00           H  
ATOM   1458  HA3 GLY A 184     -15.178   0.326   3.393  1.00  0.00           H  
ATOM   1459  N   ASN A 185     -12.496  -1.409   4.102  1.00  0.00           N  
ATOM   1460  CA  ASN A 185     -11.032  -1.321   4.275  1.00  0.00           C  
ATOM   1461  C   ASN A 185     -10.453  -2.715   4.566  1.00  0.00           C  
ATOM   1462  O   ASN A 185     -11.167  -3.611   5.037  1.00  0.00           O  
ATOM   1463  CB  ASN A 185     -10.721  -0.348   5.454  1.00  0.00           C  
ATOM   1464  CG  ASN A 185      -9.239  -0.279   5.869  1.00  0.00           C  
ATOM   1465  OD1 ASN A 185      -8.330  -0.282   5.039  1.00  0.00           O  
ATOM   1466  ND2 ASN A 185      -8.993  -0.232   7.166  1.00  0.00           N  
ATOM   1467  H   ASN A 185     -12.975  -2.142   4.555  1.00  0.00           H  
ATOM   1468  HA  ASN A 185     -10.594  -0.933   3.358  1.00  0.00           H  
ATOM   1469  HB2 ASN A 185     -11.027   0.656   5.170  1.00  0.00           H  
ATOM   1470  HB3 ASN A 185     -11.302  -0.649   6.321  1.00  0.00           H  
ATOM   1471 HD21 ASN A 185      -9.752  -0.237   7.781  1.00  0.00           H  
ATOM   1472 HD22 ASN A 185      -8.064  -0.221   7.459  1.00  0.00           H  
ATOM   1473  N   PHE A 186      -9.153  -2.885   4.266  1.00  0.00           N  
ATOM   1474  CA  PHE A 186      -8.385  -4.081   4.619  1.00  0.00           C  
ATOM   1475  C   PHE A 186      -7.978  -4.020   6.112  1.00  0.00           C  
ATOM   1476  O   PHE A 186      -7.299  -3.072   6.543  1.00  0.00           O  
ATOM   1477  CB  PHE A 186      -7.140  -4.195   3.709  1.00  0.00           C  
ATOM   1478  CG  PHE A 186      -7.445  -4.319   2.210  1.00  0.00           C  
ATOM   1479  CD1 PHE A 186      -7.672  -3.190   1.419  1.00  0.00           C  
ATOM   1480  CD2 PHE A 186      -7.504  -5.571   1.594  1.00  0.00           C  
ATOM   1481  CE1 PHE A 186      -7.945  -3.307   0.070  1.00  0.00           C  
ATOM   1482  CE2 PHE A 186      -7.779  -5.686   0.243  1.00  0.00           C  
ATOM   1483  CZ  PHE A 186      -8.000  -4.556  -0.518  1.00  0.00           C  
ATOM   1484  H   PHE A 186      -8.680  -2.175   3.783  1.00  0.00           H  
ATOM   1485  HA  PHE A 186      -9.021  -4.953   4.455  1.00  0.00           H  
ATOM   1486  HB2 PHE A 186      -6.517  -3.317   3.850  1.00  0.00           H  
ATOM   1487  HB3 PHE A 186      -6.564  -5.068   4.009  1.00  0.00           H  
ATOM   1488  HD1 PHE A 186      -7.631  -2.207   1.876  1.00  0.00           H  
ATOM   1489  HD2 PHE A 186      -7.330  -6.464   2.185  1.00  0.00           H  
ATOM   1490  HE1 PHE A 186      -8.119  -2.420  -0.526  1.00  0.00           H  
ATOM   1491  HE2 PHE A 186      -7.821  -6.664  -0.217  1.00  0.00           H  
ATOM   1492  HZ  PHE A 186      -8.218  -4.647  -1.575  1.00  0.00           H  
ATOM   1493  N   ILE A 187      -8.384  -5.049   6.876  1.00  0.00           N  
ATOM   1494  CA  ILE A 187      -8.236  -5.112   8.349  1.00  0.00           C  
ATOM   1495  C   ILE A 187      -7.018  -5.973   8.679  1.00  0.00           C  
ATOM   1496  O   ILE A 187      -6.782  -6.957   7.984  1.00  0.00           O  
ATOM   1497  CB  ILE A 187      -9.527  -5.741   9.016  1.00  0.00           C  
ATOM   1498  CG1 ILE A 187     -10.815  -5.040   8.478  1.00  0.00           C  
ATOM   1499  CG2 ILE A 187      -9.464  -5.686  10.568  1.00  0.00           C  
ATOM   1500  CD1 ILE A 187     -10.808  -3.522   8.590  1.00  0.00           C  
ATOM   1501  H   ILE A 187      -8.762  -5.824   6.431  1.00  0.00           H  
ATOM   1502  HA  ILE A 187      -8.091  -4.105   8.737  1.00  0.00           H  
ATOM   1503  HB  ILE A 187      -9.566  -6.793   8.734  1.00  0.00           H  
ATOM   1504 HG12 ILE A 187     -10.940  -5.282   7.430  1.00  0.00           H  
ATOM   1505 HG13 ILE A 187     -11.681  -5.407   9.021  1.00  0.00           H  
ATOM   1506 HG21 ILE A 187      -9.403  -4.656  10.897  1.00  0.00           H  
ATOM   1507 HG22 ILE A 187      -8.592  -6.221  10.921  1.00  0.00           H  
ATOM   1508 HG23 ILE A 187     -10.353  -6.140  10.988  1.00  0.00           H  
ATOM   1509 HD11 ILE A 187      -9.988  -3.119   8.008  1.00  0.00           H  
ATOM   1510 HD12 ILE A 187     -10.697  -3.230   9.624  1.00  0.00           H  
ATOM   1511 HD13 ILE A 187     -11.738  -3.134   8.208  1.00  0.00           H  
ATOM   1512  N   ILE A 188      -6.285  -5.630   9.759  1.00  0.00           N  
ATOM   1513  CA  ILE A 188      -4.960  -6.205  10.055  1.00  0.00           C  
ATOM   1514  C   ILE A 188      -5.044  -7.494  10.894  1.00  0.00           C  
ATOM   1515  O   ILE A 188      -5.675  -7.518  11.958  1.00  0.00           O  
ATOM   1516  CB  ILE A 188      -4.046  -5.130  10.752  1.00  0.00           C  
ATOM   1517  CG1 ILE A 188      -3.803  -3.935   9.770  1.00  0.00           C  
ATOM   1518  CG2 ILE A 188      -2.701  -5.723  11.257  1.00  0.00           C  
ATOM   1519  CD1 ILE A 188      -3.191  -4.338   8.423  1.00  0.00           C  
ATOM   1520  H   ILE A 188      -6.654  -4.984  10.397  1.00  0.00           H  
ATOM   1521  HA  ILE A 188      -4.496  -6.454   9.102  1.00  0.00           H  
ATOM   1522  HB  ILE A 188      -4.583  -4.757  11.620  1.00  0.00           H  
ATOM   1523 HG12 ILE A 188      -4.746  -3.445   9.562  1.00  0.00           H  
ATOM   1524 HG13 ILE A 188      -3.134  -3.212  10.233  1.00  0.00           H  
ATOM   1525 HG21 ILE A 188      -2.110  -4.947  11.728  1.00  0.00           H  
ATOM   1526 HG22 ILE A 188      -2.143  -6.138  10.427  1.00  0.00           H  
ATOM   1527 HG23 ILE A 188      -2.896  -6.506  11.979  1.00  0.00           H  
ATOM   1528 HD11 ILE A 188      -3.868  -4.994   7.891  1.00  0.00           H  
ATOM   1529 HD12 ILE A 188      -2.248  -4.847   8.583  1.00  0.00           H  
ATOM   1530 HD13 ILE A 188      -3.017  -3.452   7.834  1.00  0.00           H  
ATOM   1531  N   LYS A 189      -4.399  -8.561  10.376  1.00  0.00           N  
ATOM   1532  CA  LYS A 189      -4.234  -9.849  11.055  1.00  0.00           C  
ATOM   1533  C   LYS A 189      -2.732 -10.174  11.131  1.00  0.00           C  
ATOM   1534  O   LYS A 189      -2.054 -10.319  10.102  1.00  0.00           O  
ATOM   1535  CB  LYS A 189      -5.018 -10.976  10.315  1.00  0.00           C  
ATOM   1536  CG  LYS A 189      -6.543 -10.741  10.237  1.00  0.00           C  
ATOM   1537  CD  LYS A 189      -7.192 -10.637  11.638  1.00  0.00           C  
ATOM   1538  CE  LYS A 189      -8.666 -10.212  11.596  1.00  0.00           C  
ATOM   1539  NZ  LYS A 189      -9.246 -10.128  12.958  1.00  0.00           N  
ATOM   1540  H   LYS A 189      -4.007  -8.467   9.483  1.00  0.00           H  
ATOM   1541  HA  LYS A 189      -4.624  -9.758  12.068  1.00  0.00           H  
ATOM   1542  HB2 LYS A 189      -4.639 -11.054   9.304  1.00  0.00           H  
ATOM   1543  HB3 LYS A 189      -4.844 -11.923  10.820  1.00  0.00           H  
ATOM   1544  HG2 LYS A 189      -6.728  -9.818   9.694  1.00  0.00           H  
ATOM   1545  HG3 LYS A 189      -6.999 -11.566   9.697  1.00  0.00           H  
ATOM   1546  HD2 LYS A 189      -7.127 -11.605  12.120  1.00  0.00           H  
ATOM   1547  HD3 LYS A 189      -6.640  -9.913  12.230  1.00  0.00           H  
ATOM   1548  HE2 LYS A 189      -8.747  -9.240  11.123  1.00  0.00           H  
ATOM   1549  HE3 LYS A 189      -9.229 -10.937  11.020  1.00  0.00           H  
ATOM   1550  HZ1 LYS A 189      -9.244 -11.065  13.406  1.00  0.00           H  
ATOM   1551  HZ2 LYS A 189     -10.222  -9.778  12.915  1.00  0.00           H  
ATOM   1552  HZ3 LYS A 189      -8.687  -9.472  13.545  1.00  0.00           H  
ATOM   1553  N   GLY A 190      -2.235 -10.264  12.365  1.00  0.00           N  
ATOM   1554  CA  GLY A 190      -0.812 -10.444  12.651  1.00  0.00           C  
ATOM   1555  C   GLY A 190      -0.552 -10.257  14.136  1.00  0.00           C  
ATOM   1556  O   GLY A 190       0.360 -10.865  14.706  1.00  0.00           O  
ATOM   1557  H   GLY A 190      -2.861 -10.213  13.119  1.00  0.00           H  
ATOM   1558  HA2 GLY A 190      -0.510 -11.442  12.347  1.00  0.00           H  
ATOM   1559  HA3 GLY A 190      -0.232  -9.713  12.098  1.00  0.00           H  
ATOM   1560  N   ASN A 191      -1.371  -9.380  14.750  1.00  0.00           N  
ATOM   1561  CA  ASN A 191      -1.409  -9.148  16.205  1.00  0.00           C  
ATOM   1562  C   ASN A 191      -2.325 -10.202  16.895  1.00  0.00           C  
ATOM   1563  O   ASN A 191      -1.826 -11.289  17.256  1.00  0.00           O  
ATOM   1564  CB  ASN A 191      -1.829  -7.660  16.513  1.00  0.00           C  
ATOM   1565  CG  ASN A 191      -2.914  -7.041  15.595  1.00  0.00           C  
ATOM   1566  OD1 ASN A 191      -2.935  -5.831  15.391  1.00  0.00           O  
ATOM   1567  ND2 ASN A 191      -3.817  -7.843  15.040  1.00  0.00           N  
ATOM   1568  OXT ASN A 191      -3.541  -9.961  17.047  1.00  0.00           O  
ATOM   1569  H   ASN A 191      -1.977  -8.857  14.189  1.00  0.00           H  
ATOM   1570  HA  ASN A 191      -0.394  -9.290  16.582  1.00  0.00           H  
ATOM   1571  HB2 ASN A 191      -2.199  -7.605  17.530  1.00  0.00           H  
ATOM   1572  HB3 ASN A 191      -0.943  -7.033  16.447  1.00  0.00           H  
ATOM   1573 HD21 ASN A 191      -3.773  -8.798  15.236  1.00  0.00           H  
ATOM   1574 HD22 ASN A 191      -4.506  -7.440  14.464  1.00  0.00           H  
TER    1575      ASN A 191                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A  90      16.225   4.558   2.575  1.00  0.00           N  
ATOM      2  CA  SER A  90      14.914   3.887   2.658  1.00  0.00           C  
ATOM      3  C   SER A  90      14.602   3.147   1.345  1.00  0.00           C  
ATOM      4  O   SER A  90      14.276   1.953   1.364  1.00  0.00           O  
ATOM      5  CB  SER A  90      13.808   4.928   2.976  1.00  0.00           C  
ATOM      6  OG  SER A  90      14.069   5.604   4.197  1.00  0.00           O  
ATOM      7  H1  SER A  90      16.225   5.255   1.810  1.00  0.00           H  
ATOM      8  H2  SER A  90      16.970   3.863   2.394  1.00  0.00           H  
ATOM      9  H3  SER A  90      16.434   5.046   3.473  1.00  0.00           H  
ATOM     10  HA  SER A  90      14.965   3.168   3.466  1.00  0.00           H  
ATOM     11  HB2 SER A  90      13.760   5.664   2.185  1.00  0.00           H  
ATOM     12  HB3 SER A  90      12.849   4.434   3.061  1.00  0.00           H  
ATOM     13  HG  SER A  90      13.231   5.814   4.624  1.00  0.00           H  
ATOM     14  N   GLN A  91      14.759   3.868   0.212  1.00  0.00           N  
ATOM     15  CA  GLN A  91      14.279   3.445  -1.123  1.00  0.00           C  
ATOM     16  C   GLN A  91      14.718   2.031  -1.531  1.00  0.00           C  
ATOM     17  O   GLN A  91      13.887   1.265  -1.986  1.00  0.00           O  
ATOM     18  CB  GLN A  91      14.698   4.488  -2.212  1.00  0.00           C  
ATOM     19  CG  GLN A  91      13.702   5.642  -2.411  1.00  0.00           C  
ATOM     20  CD  GLN A  91      13.473   6.506  -1.162  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      12.601   6.217  -0.337  1.00  0.00           O  
ATOM     22  NE2 GLN A  91      14.244   7.573  -1.024  1.00  0.00           N  
ATOM     23  H   GLN A  91      15.224   4.726   0.271  1.00  0.00           H  
ATOM     24  HA  GLN A  91      13.195   3.446  -1.061  1.00  0.00           H  
ATOM     25  HB2 GLN A  91      15.658   4.915  -1.940  1.00  0.00           H  
ATOM     26  HB3 GLN A  91      14.813   3.990  -3.169  1.00  0.00           H  
ATOM     27  HG2 GLN A  91      14.059   6.280  -3.214  1.00  0.00           H  
ATOM     28  HG3 GLN A  91      12.751   5.211  -2.712  1.00  0.00           H  
ATOM     29 HE21 GLN A  91      14.909   7.753  -1.723  1.00  0.00           H  
ATOM     30 HE22 GLN A  91      14.111   8.140  -0.239  1.00  0.00           H  
ATOM     31  N   GLU A  92      16.008   1.699  -1.347  1.00  0.00           N  
ATOM     32  CA  GLU A  92      16.585   0.408  -1.817  1.00  0.00           C  
ATOM     33  C   GLU A  92      15.787  -0.798  -1.272  1.00  0.00           C  
ATOM     34  O   GLU A  92      15.355  -1.667  -2.040  1.00  0.00           O  
ATOM     35  CB  GLU A  92      18.078   0.296  -1.410  1.00  0.00           C  
ATOM     36  CG  GLU A  92      18.783  -1.009  -1.860  1.00  0.00           C  
ATOM     37  CD  GLU A  92      20.212  -1.146  -1.301  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      21.159  -0.618  -1.923  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      20.386  -1.759  -0.221  1.00  0.00           O  
ATOM     40  H   GLU A  92      16.580   2.339  -0.878  1.00  0.00           H  
ATOM     41  HA  GLU A  92      16.521   0.402  -2.904  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      18.614   1.136  -1.844  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      18.150   0.367  -0.328  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      18.187  -1.865  -1.534  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      18.830  -1.022  -2.948  1.00  0.00           H  
ATOM     46  N   SER A  93      15.542  -0.790   0.050  1.00  0.00           N  
ATOM     47  CA  SER A  93      14.841  -1.885   0.750  1.00  0.00           C  
ATOM     48  C   SER A  93      13.357  -1.955   0.334  1.00  0.00           C  
ATOM     49  O   SER A  93      12.776  -3.044   0.260  1.00  0.00           O  
ATOM     50  CB  SER A  93      14.958  -1.681   2.271  1.00  0.00           C  
ATOM     51  OG  SER A  93      16.316  -1.637   2.679  1.00  0.00           O  
ATOM     52  H   SER A  93      15.813  -0.004   0.569  1.00  0.00           H  
ATOM     53  HA  SER A  93      15.328  -2.818   0.486  1.00  0.00           H  
ATOM     54  HB2 SER A  93      14.487  -0.747   2.552  1.00  0.00           H  
ATOM     55  HB3 SER A  93      14.466  -2.498   2.785  1.00  0.00           H  
ATOM     56  HG  SER A  93      16.520  -2.428   3.189  1.00  0.00           H  
ATOM     57  N   ILE A  94      12.776  -0.773   0.051  1.00  0.00           N  
ATOM     58  CA  ILE A  94      11.365  -0.632  -0.333  1.00  0.00           C  
ATOM     59  C   ILE A  94      11.141  -1.174  -1.759  1.00  0.00           C  
ATOM     60  O   ILE A  94      10.167  -1.870  -2.013  1.00  0.00           O  
ATOM     61  CB  ILE A  94      10.905   0.870  -0.257  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      11.108   1.430   1.191  1.00  0.00           C  
ATOM     63  CG2 ILE A  94       9.430   1.045  -0.712  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      10.847   2.920   1.330  1.00  0.00           C  
ATOM     65  H   ILE A  94      13.341   0.032   0.074  1.00  0.00           H  
ATOM     66  HA  ILE A  94      10.760  -1.213   0.366  1.00  0.00           H  
ATOM     67  HB  ILE A  94      11.533   1.440  -0.948  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      10.443   0.919   1.876  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      12.132   1.251   1.500  1.00  0.00           H  
ATOM     70 HG21 ILE A  94       8.780   0.477  -0.064  1.00  0.00           H  
ATOM     71 HG22 ILE A  94       9.314   0.692  -1.727  1.00  0.00           H  
ATOM     72 HG23 ILE A  94       9.150   2.090  -0.668  1.00  0.00           H  
ATOM     73 HD11 ILE A  94       9.823   3.143   1.056  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      11.520   3.467   0.685  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      11.013   3.216   2.353  1.00  0.00           H  
ATOM     76  N   GLN A  95      12.061  -0.830  -2.678  1.00  0.00           N  
ATOM     77  CA  GLN A  95      12.048  -1.305  -4.074  1.00  0.00           C  
ATOM     78  C   GLN A  95      12.086  -2.842  -4.146  1.00  0.00           C  
ATOM     79  O   GLN A  95      11.264  -3.450  -4.851  1.00  0.00           O  
ATOM     80  CB  GLN A  95      13.241  -0.680  -4.846  1.00  0.00           C  
ATOM     81  CG  GLN A  95      13.165   0.855  -4.974  1.00  0.00           C  
ATOM     82  CD  GLN A  95      11.971   1.312  -5.811  1.00  0.00           C  
ATOM     83  OE1 GLN A  95      12.056   1.414  -7.034  1.00  0.00           O  
ATOM     84  NE2 GLN A  95      10.863   1.607  -5.151  1.00  0.00           N  
ATOM     85  H   GLN A  95      12.774  -0.217  -2.411  1.00  0.00           H  
ATOM     86  HA  GLN A  95      11.121  -0.960  -4.524  1.00  0.00           H  
ATOM     87  HB2 GLN A  95      14.163  -0.932  -4.327  1.00  0.00           H  
ATOM     88  HB3 GLN A  95      13.284  -1.102  -5.847  1.00  0.00           H  
ATOM     89  HG2 GLN A  95      13.074   1.285  -3.981  1.00  0.00           H  
ATOM     90  HG3 GLN A  95      14.075   1.221  -5.419  1.00  0.00           H  
ATOM     91 HE21 GLN A  95      10.868   1.525  -4.182  1.00  0.00           H  
ATOM     92 HE22 GLN A  95      10.082   1.875  -5.669  1.00  0.00           H  
ATOM     93  N   ASN A  96      13.022  -3.458  -3.384  1.00  0.00           N  
ATOM     94  CA  ASN A  96      13.133  -4.931  -3.304  1.00  0.00           C  
ATOM     95  C   ASN A  96      11.852  -5.527  -2.727  1.00  0.00           C  
ATOM     96  O   ASN A  96      11.379  -6.552  -3.215  1.00  0.00           O  
ATOM     97  CB  ASN A  96      14.343  -5.394  -2.454  1.00  0.00           C  
ATOM     98  CG  ASN A  96      15.681  -5.208  -3.165  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      16.087  -6.042  -3.975  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      16.391  -4.144  -2.844  1.00  0.00           N  
ATOM    101  H   ASN A  96      13.631  -2.910  -2.849  1.00  0.00           H  
ATOM    102  HA  ASN A  96      13.258  -5.300  -4.318  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      14.360  -4.827  -1.530  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      14.228  -6.448  -2.206  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      16.035  -3.538  -2.168  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      17.239  -3.994  -3.310  1.00  0.00           H  
ATOM    107  N   LYS A  97      11.298  -4.854  -1.699  1.00  0.00           N  
ATOM    108  CA  LYS A  97      10.060  -5.261  -1.040  1.00  0.00           C  
ATOM    109  C   LYS A  97       8.924  -5.379  -2.048  1.00  0.00           C  
ATOM    110  O   LYS A  97       8.366  -6.431  -2.228  1.00  0.00           O  
ATOM    111  CB  LYS A  97       9.660  -4.242   0.070  1.00  0.00           C  
ATOM    112  CG  LYS A  97       9.101  -4.908   1.323  1.00  0.00           C  
ATOM    113  CD  LYS A  97      10.219  -5.608   2.105  1.00  0.00           C  
ATOM    114  CE  LYS A  97      11.142  -4.602   2.805  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      12.030  -5.253   3.802  1.00  0.00           N  
ATOM    116  H   LYS A  97      11.736  -4.050  -1.368  1.00  0.00           H  
ATOM    117  HA  LYS A  97      10.242  -6.232  -0.591  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      10.536  -3.665   0.349  1.00  0.00           H  
ATOM    119  HB3 LYS A  97       8.913  -3.550  -0.312  1.00  0.00           H  
ATOM    120  HG2 LYS A  97       8.628  -4.162   1.950  1.00  0.00           H  
ATOM    121  HG3 LYS A  97       8.357  -5.646   1.033  1.00  0.00           H  
ATOM    122  HD2 LYS A  97       9.787  -6.269   2.837  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      10.815  -6.188   1.400  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      11.763  -4.111   2.064  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      10.527  -3.858   3.304  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      11.464  -5.737   4.530  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      12.639  -4.547   4.262  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      12.636  -5.958   3.331  1.00  0.00           H  
ATOM    129  N   ILE A  98       8.666  -4.291  -2.759  1.00  0.00           N  
ATOM    130  CA  ILE A  98       7.539  -4.200  -3.702  1.00  0.00           C  
ATOM    131  C   ILE A  98       7.715  -5.203  -4.876  1.00  0.00           C  
ATOM    132  O   ILE A  98       6.739  -5.616  -5.493  1.00  0.00           O  
ATOM    133  CB  ILE A  98       7.343  -2.726  -4.219  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       7.202  -1.739  -3.007  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       6.103  -2.622  -5.136  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       7.225  -0.262  -3.366  1.00  0.00           C  
ATOM    137  H   ILE A  98       9.277  -3.540  -2.670  1.00  0.00           H  
ATOM    138  HA  ILE A  98       6.642  -4.481  -3.150  1.00  0.00           H  
ATOM    139  HB  ILE A  98       8.224  -2.453  -4.799  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       6.265  -1.928  -2.501  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       8.011  -1.916  -2.309  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       5.220  -2.946  -4.593  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       6.236  -3.258  -6.003  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       5.966  -1.599  -5.465  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       7.127   0.324  -2.462  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       6.400  -0.034  -4.027  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       8.159  -0.012  -3.852  1.00  0.00           H  
ATOM    148  N   SER A  99       8.972  -5.619  -5.125  1.00  0.00           N  
ATOM    149  CA  SER A  99       9.303  -6.628  -6.150  1.00  0.00           C  
ATOM    150  C   SER A  99       8.866  -8.058  -5.741  1.00  0.00           C  
ATOM    151  O   SER A  99       8.262  -8.781  -6.540  1.00  0.00           O  
ATOM    152  CB  SER A  99      10.817  -6.604  -6.449  1.00  0.00           C  
ATOM    153  OG  SER A  99      11.233  -5.337  -6.934  1.00  0.00           O  
ATOM    154  H   SER A  99       9.703  -5.211  -4.610  1.00  0.00           H  
ATOM    155  HA  SER A  99       8.775  -6.356  -7.062  1.00  0.00           H  
ATOM    156  HB2 SER A  99      11.372  -6.820  -5.547  1.00  0.00           H  
ATOM    157  HB3 SER A  99      11.053  -7.350  -7.201  1.00  0.00           H  
ATOM    158  HG  SER A  99      10.685  -4.643  -6.545  1.00  0.00           H  
ATOM    159  N   GLN A 100       9.183  -8.467  -4.503  1.00  0.00           N  
ATOM    160  CA  GLN A 100       9.009  -9.880  -4.042  1.00  0.00           C  
ATOM    161  C   GLN A 100       7.771 -10.072  -3.130  1.00  0.00           C  
ATOM    162  O   GLN A 100       7.159 -11.145  -3.118  1.00  0.00           O  
ATOM    163  CB  GLN A 100      10.304 -10.335  -3.313  1.00  0.00           C  
ATOM    164  CG  GLN A 100      10.751  -9.399  -2.176  1.00  0.00           C  
ATOM    165  CD  GLN A 100      12.001  -9.855  -1.425  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      12.273 -11.048  -1.308  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      12.779  -8.909  -0.924  1.00  0.00           N  
ATOM    168  H   GLN A 100       9.551  -7.807  -3.875  1.00  0.00           H  
ATOM    169  HA  GLN A 100       8.876 -10.508  -4.920  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      10.155 -11.333  -2.906  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      11.105 -10.383  -4.043  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      10.941  -8.425  -2.594  1.00  0.00           H  
ATOM    173  HG3 GLN A 100       9.940  -9.304  -1.464  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      12.507  -7.976  -1.041  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      13.587  -9.182  -0.443  1.00  0.00           H  
ATOM    176  N   CYS A 101       7.432  -9.032  -2.373  1.00  0.00           N  
ATOM    177  CA  CYS A 101       6.272  -9.002  -1.456  1.00  0.00           C  
ATOM    178  C   CYS A 101       4.946  -8.771  -2.212  1.00  0.00           C  
ATOM    179  O   CYS A 101       3.864  -8.986  -1.651  1.00  0.00           O  
ATOM    180  CB  CYS A 101       6.489  -7.901  -0.395  1.00  0.00           C  
ATOM    181  SG  CYS A 101       7.888  -8.215   0.713  1.00  0.00           S  
ATOM    182  H   CYS A 101       7.982  -8.247  -2.420  1.00  0.00           H  
ATOM    183  HA  CYS A 101       6.215  -9.962  -0.953  1.00  0.00           H  
ATOM    184  HB2 CYS A 101       6.692  -6.965  -0.901  1.00  0.00           H  
ATOM    185  HB3 CYS A 101       5.597  -7.781   0.206  1.00  0.00           H  
ATOM    186  HG  CYS A 101       7.403  -8.609   1.878  1.00  0.00           H  
ATOM    187  N   LYS A 102       5.033  -8.321  -3.485  1.00  0.00           N  
ATOM    188  CA  LYS A 102       3.846  -8.161  -4.355  1.00  0.00           C  
ATOM    189  C   LYS A 102       3.136  -9.512  -4.602  1.00  0.00           C  
ATOM    190  O   LYS A 102       3.660 -10.587  -4.282  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.221  -7.537  -5.731  1.00  0.00           C  
ATOM    192  CG  LYS A 102       5.042  -8.470  -6.648  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.134  -7.968  -8.113  1.00  0.00           C  
ATOM    194  CE  LYS A 102       6.040  -6.741  -8.279  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       6.247  -6.370  -9.701  1.00  0.00           N  
ATOM    196  H   LYS A 102       5.912  -8.077  -3.840  1.00  0.00           H  
ATOM    197  HA  LYS A 102       3.154  -7.494  -3.845  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       3.307  -7.271  -6.252  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       4.792  -6.631  -5.557  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       6.051  -8.569  -6.238  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.575  -9.451  -6.650  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.514  -8.766  -8.728  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       4.136  -7.713  -8.452  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       5.594  -5.901  -7.766  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       7.006  -6.954  -7.834  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       5.340  -6.153 -10.152  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       6.702  -7.149 -10.217  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       6.862  -5.531  -9.762  1.00  0.00           H  
ATOM    209  N   PHE A 103       1.967  -9.434  -5.234  1.00  0.00           N  
ATOM    210  CA  PHE A 103       1.146 -10.599  -5.566  1.00  0.00           C  
ATOM    211  C   PHE A 103       0.221 -10.254  -6.740  1.00  0.00           C  
ATOM    212  O   PHE A 103       0.005  -9.069  -7.045  1.00  0.00           O  
ATOM    213  CB  PHE A 103       0.341 -11.073  -4.319  1.00  0.00           C  
ATOM    214  CG  PHE A 103      -0.730 -10.094  -3.833  1.00  0.00           C  
ATOM    215  CD1 PHE A 103      -0.388  -8.978  -3.067  1.00  0.00           C  
ATOM    216  CD2 PHE A 103      -2.078 -10.293  -4.143  1.00  0.00           C  
ATOM    217  CE1 PHE A 103      -1.354  -8.096  -2.639  1.00  0.00           C  
ATOM    218  CE2 PHE A 103      -3.036  -9.408  -3.711  1.00  0.00           C  
ATOM    219  CZ  PHE A 103      -2.677  -8.313  -2.958  1.00  0.00           C  
ATOM    220  H   PHE A 103       1.640  -8.552  -5.499  1.00  0.00           H  
ATOM    221  HA  PHE A 103       1.814 -11.396  -5.885  1.00  0.00           H  
ATOM    222  HB2 PHE A 103      -0.138 -12.020  -4.546  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       1.035 -11.234  -3.500  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       0.651  -8.802  -2.814  1.00  0.00           H  
ATOM    225  HD2 PHE A 103      -2.368 -11.154  -4.735  1.00  0.00           H  
ATOM    226  HE1 PHE A 103      -1.075  -7.233  -2.048  1.00  0.00           H  
ATOM    227  HE2 PHE A 103      -4.074  -9.571  -3.958  1.00  0.00           H  
ATOM    228  HZ  PHE A 103      -3.437  -7.620  -2.619  1.00  0.00           H  
ATOM    229  N   SER A 104      -0.306 -11.294  -7.399  1.00  0.00           N  
ATOM    230  CA  SER A 104      -1.235 -11.145  -8.524  1.00  0.00           C  
ATOM    231  C   SER A 104      -2.608 -10.616  -8.046  1.00  0.00           C  
ATOM    232  O   SER A 104      -3.436 -11.364  -7.503  1.00  0.00           O  
ATOM    233  CB  SER A 104      -1.366 -12.481  -9.276  1.00  0.00           C  
ATOM    234  OG  SER A 104      -0.096 -12.969  -9.676  1.00  0.00           O  
ATOM    235  H   SER A 104      -0.032 -12.197  -7.143  1.00  0.00           H  
ATOM    236  HA  SER A 104      -0.801 -10.416  -9.208  1.00  0.00           H  
ATOM    237  HB2 SER A 104      -1.829 -13.213  -8.642  1.00  0.00           H  
ATOM    238  HB3 SER A 104      -1.970 -12.335 -10.164  1.00  0.00           H  
ATOM    239  HG  SER A 104       0.257 -13.546  -8.991  1.00  0.00           H  
ATOM    240  N   VAL A 105      -2.796  -9.297  -8.206  1.00  0.00           N  
ATOM    241  CA  VAL A 105      -4.028  -8.595  -7.848  1.00  0.00           C  
ATOM    242  C   VAL A 105      -5.060  -8.695  -8.986  1.00  0.00           C  
ATOM    243  O   VAL A 105      -5.082  -7.874  -9.919  1.00  0.00           O  
ATOM    244  CB  VAL A 105      -3.734  -7.096  -7.503  1.00  0.00           C  
ATOM    245  CG1 VAL A 105      -5.031  -6.332  -7.159  1.00  0.00           C  
ATOM    246  CG2 VAL A 105      -2.726  -6.992  -6.344  1.00  0.00           C  
ATOM    247  H   VAL A 105      -2.067  -8.766  -8.584  1.00  0.00           H  
ATOM    248  HA  VAL A 105      -4.440  -9.068  -6.954  1.00  0.00           H  
ATOM    249  HB  VAL A 105      -3.277  -6.624  -8.390  1.00  0.00           H  
ATOM    250 HG11 VAL A 105      -5.693  -6.329  -8.015  1.00  0.00           H  
ATOM    251 HG12 VAL A 105      -4.794  -5.310  -6.895  1.00  0.00           H  
ATOM    252 HG13 VAL A 105      -5.529  -6.810  -6.323  1.00  0.00           H  
ATOM    253 HG21 VAL A 105      -1.806  -7.503  -6.609  1.00  0.00           H  
ATOM    254 HG22 VAL A 105      -3.136  -7.442  -5.451  1.00  0.00           H  
ATOM    255 HG23 VAL A 105      -2.502  -5.951  -6.145  1.00  0.00           H  
ATOM    256  N   CYS A 106      -5.898  -9.723  -8.901  1.00  0.00           N  
ATOM    257  CA  CYS A 106      -6.972  -9.978  -9.859  1.00  0.00           C  
ATOM    258  C   CYS A 106      -8.278 -10.199  -9.064  1.00  0.00           C  
ATOM    259  O   CYS A 106      -8.254 -10.928  -8.068  1.00  0.00           O  
ATOM    260  CB  CYS A 106      -6.587 -11.203 -10.705  1.00  0.00           C  
ATOM    261  SG  CYS A 106      -4.939 -11.097 -11.447  1.00  0.00           S  
ATOM    262  H   CYS A 106      -5.787 -10.350  -8.154  1.00  0.00           H  
ATOM    263  HA  CYS A 106      -7.083  -9.111 -10.510  1.00  0.00           H  
ATOM    264  HB2 CYS A 106      -6.603 -12.086 -10.083  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      -7.305 -11.323 -11.508  1.00  0.00           H  
ATOM    266  HG  CYS A 106      -4.705  -9.823 -11.732  1.00  0.00           H  
ATOM    267  N   PRO A 107      -9.429  -9.580  -9.486  1.00  0.00           N  
ATOM    268  CA  PRO A 107     -10.641  -9.442  -8.638  1.00  0.00           C  
ATOM    269  C   PRO A 107     -11.309 -10.785  -8.282  1.00  0.00           C  
ATOM    270  O   PRO A 107     -11.659 -11.008  -7.129  1.00  0.00           O  
ATOM    271  CB  PRO A 107     -11.569  -8.525  -9.486  1.00  0.00           C  
ATOM    272  CG  PRO A 107     -11.144  -8.764 -10.902  1.00  0.00           C  
ATOM    273  CD  PRO A 107      -9.650  -8.986 -10.835  1.00  0.00           C  
ATOM    274  HA  PRO A 107     -10.393  -8.925  -7.708  1.00  0.00           H  
ATOM    275  HB2 PRO A 107     -12.613  -8.785  -9.332  1.00  0.00           H  
ATOM    276  HB3 PRO A 107     -11.417  -7.485  -9.202  1.00  0.00           H  
ATOM    277  HG2 PRO A 107     -11.644  -9.644 -11.303  1.00  0.00           H  
ATOM    278  HG3 PRO A 107     -11.372  -7.895 -11.515  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      -9.329  -9.669 -11.615  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      -9.120  -8.042 -10.926  1.00  0.00           H  
ATOM    281  N   GLU A 108     -11.462 -11.674  -9.277  1.00  0.00           N  
ATOM    282  CA  GLU A 108     -12.103 -12.994  -9.088  1.00  0.00           C  
ATOM    283  C   GLU A 108     -11.174 -13.961  -8.315  1.00  0.00           C  
ATOM    284  O   GLU A 108     -11.658 -14.825  -7.584  1.00  0.00           O  
ATOM    285  CB  GLU A 108     -12.560 -13.616 -10.447  1.00  0.00           C  
ATOM    286  CG  GLU A 108     -11.442 -14.073 -11.406  1.00  0.00           C  
ATOM    287  CD  GLU A 108     -10.575 -12.924 -11.946  1.00  0.00           C  
ATOM    288  OE1 GLU A 108     -10.944 -12.321 -12.970  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      -9.533 -12.602 -11.333  1.00  0.00           O  
ATOM    290  H   GLU A 108     -11.133 -11.435 -10.162  1.00  0.00           H  
ATOM    291  HA  GLU A 108     -12.992 -12.832  -8.480  1.00  0.00           H  
ATOM    292  HB2 GLU A 108     -13.185 -14.478 -10.239  1.00  0.00           H  
ATOM    293  HB3 GLU A 108     -13.169 -12.881 -10.971  1.00  0.00           H  
ATOM    294  HG2 GLU A 108     -10.806 -14.774 -10.875  1.00  0.00           H  
ATOM    295  HG3 GLU A 108     -11.901 -14.590 -12.244  1.00  0.00           H  
ATOM    296  N   ARG A 109      -9.842 -13.778  -8.458  1.00  0.00           N  
ATOM    297  CA  ARG A 109      -8.841 -14.565  -7.703  1.00  0.00           C  
ATOM    298  C   ARG A 109      -8.919 -14.219  -6.202  1.00  0.00           C  
ATOM    299  O   ARG A 109      -9.070 -15.096  -5.352  1.00  0.00           O  
ATOM    300  CB  ARG A 109      -7.404 -14.293  -8.230  1.00  0.00           C  
ATOM    301  CG  ARG A 109      -7.126 -14.680  -9.704  1.00  0.00           C  
ATOM    302  CD  ARG A 109      -7.162 -16.199  -9.987  1.00  0.00           C  
ATOM    303  NE  ARG A 109      -8.533 -16.731 -10.098  1.00  0.00           N  
ATOM    304  CZ  ARG A 109      -9.161 -17.024 -11.247  1.00  0.00           C  
ATOM    305  NH1 ARG A 109      -8.591 -16.775 -12.419  1.00  0.00           N  
ATOM    306  NH2 ARG A 109     -10.372 -17.550 -11.213  1.00  0.00           N  
ATOM    307  H   ARG A 109      -9.527 -13.093  -9.089  1.00  0.00           H  
ATOM    308  HA  ARG A 109      -9.074 -15.618  -7.843  1.00  0.00           H  
ATOM    309  HB2 ARG A 109      -7.200 -13.231  -8.125  1.00  0.00           H  
ATOM    310  HB3 ARG A 109      -6.699 -14.834  -7.605  1.00  0.00           H  
ATOM    311  HG2 ARG A 109      -7.865 -14.198 -10.335  1.00  0.00           H  
ATOM    312  HG3 ARG A 109      -6.144 -14.299  -9.975  1.00  0.00           H  
ATOM    313  HD2 ARG A 109      -6.621 -16.398 -10.910  1.00  0.00           H  
ATOM    314  HD3 ARG A 109      -6.658 -16.712  -9.178  1.00  0.00           H  
ATOM    315  HE  ARG A 109      -9.007 -16.909  -9.253  1.00  0.00           H  
ATOM    316 HH11 ARG A 109      -7.674 -16.373 -12.461  1.00  0.00           H  
ATOM    317 HH12 ARG A 109      -9.079 -16.989 -13.270  1.00  0.00           H  
ATOM    318 HH21 ARG A 109     -10.818 -17.739 -10.332  1.00  0.00           H  
ATOM    319 HH22 ARG A 109     -10.844 -17.781 -12.067  1.00  0.00           H  
ATOM    320  N   LEU A 110      -8.811 -12.915  -5.917  1.00  0.00           N  
ATOM    321  CA  LEU A 110      -8.968 -12.344  -4.564  1.00  0.00           C  
ATOM    322  C   LEU A 110     -10.419 -12.471  -4.038  1.00  0.00           C  
ATOM    323  O   LEU A 110     -10.648 -12.326  -2.830  1.00  0.00           O  
ATOM    324  CB  LEU A 110      -8.523 -10.857  -4.583  1.00  0.00           C  
ATOM    325  CG  LEU A 110      -7.006 -10.609  -4.881  1.00  0.00           C  
ATOM    326  CD1 LEU A 110      -6.687  -9.105  -4.991  1.00  0.00           C  
ATOM    327  CD2 LEU A 110      -6.114 -11.289  -3.816  1.00  0.00           C  
ATOM    328  H   LEU A 110      -8.565 -12.318  -6.649  1.00  0.00           H  
ATOM    329  HA  LEU A 110      -8.309 -12.893  -3.897  1.00  0.00           H  
ATOM    330  HB2 LEU A 110      -9.111 -10.337  -5.335  1.00  0.00           H  
ATOM    331  HB3 LEU A 110      -8.751 -10.415  -3.614  1.00  0.00           H  
ATOM    332  HG  LEU A 110      -6.765 -11.055  -5.840  1.00  0.00           H  
ATOM    333 HD11 LEU A 110      -7.256  -8.672  -5.804  1.00  0.00           H  
ATOM    334 HD12 LEU A 110      -5.633  -8.965  -5.191  1.00  0.00           H  
ATOM    335 HD13 LEU A 110      -6.945  -8.604  -4.068  1.00  0.00           H  
ATOM    336 HD21 LEU A 110      -6.325 -10.879  -2.835  1.00  0.00           H  
ATOM    337 HD22 LEU A 110      -5.072 -11.115  -4.056  1.00  0.00           H  
ATOM    338 HD23 LEU A 110      -6.297 -12.355  -3.807  1.00  0.00           H  
ATOM    339  N   GLN A 111     -11.373 -12.722  -4.968  1.00  0.00           N  
ATOM    340  CA  GLN A 111     -12.830 -12.841  -4.698  1.00  0.00           C  
ATOM    341  C   GLN A 111     -13.429 -11.516  -4.172  1.00  0.00           C  
ATOM    342  O   GLN A 111     -14.544 -11.488  -3.643  1.00  0.00           O  
ATOM    343  CB  GLN A 111     -13.146 -14.038  -3.749  1.00  0.00           C  
ATOM    344  CG  GLN A 111     -12.701 -15.410  -4.290  1.00  0.00           C  
ATOM    345  CD  GLN A 111     -13.089 -16.566  -3.361  1.00  0.00           C  
ATOM    346  OE1 GLN A 111     -12.332 -16.940  -2.465  1.00  0.00           O  
ATOM    347  NE2 GLN A 111     -14.274 -17.127  -3.561  1.00  0.00           N  
ATOM    348  H   GLN A 111     -11.078 -12.827  -5.897  1.00  0.00           H  
ATOM    349  HA  GLN A 111     -13.292 -13.038  -5.657  1.00  0.00           H  
ATOM    350  HB2 GLN A 111     -12.650 -13.867  -2.803  1.00  0.00           H  
ATOM    351  HB3 GLN A 111     -14.219 -14.073  -3.577  1.00  0.00           H  
ATOM    352  HG2 GLN A 111     -13.161 -15.572  -5.258  1.00  0.00           H  
ATOM    353  HG3 GLN A 111     -11.623 -15.405  -4.410  1.00  0.00           H  
ATOM    354 HE21 GLN A 111     -14.835 -16.782  -4.285  1.00  0.00           H  
ATOM    355 HE22 GLN A 111     -14.541 -17.865  -2.974  1.00  0.00           H  
ATOM    356  N   CYS A 112     -12.704 -10.406  -4.398  1.00  0.00           N  
ATOM    357  CA  CYS A 112     -13.100  -9.053  -3.976  1.00  0.00           C  
ATOM    358  C   CYS A 112     -13.376  -8.216  -5.245  1.00  0.00           C  
ATOM    359  O   CYS A 112     -12.655  -8.390  -6.233  1.00  0.00           O  
ATOM    360  CB  CYS A 112     -11.958  -8.420  -3.144  1.00  0.00           C  
ATOM    361  SG  CYS A 112     -11.409  -9.433  -1.749  1.00  0.00           S  
ATOM    362  H   CYS A 112     -11.880 -10.487  -4.916  1.00  0.00           H  
ATOM    363  HA  CYS A 112     -14.001  -9.113  -3.373  1.00  0.00           H  
ATOM    364  HB2 CYS A 112     -11.097  -8.258  -3.779  1.00  0.00           H  
ATOM    365  HB3 CYS A 112     -12.285  -7.466  -2.744  1.00  0.00           H  
ATOM    366  HG  CYS A 112     -11.807 -10.679  -1.966  1.00  0.00           H  
ATOM    367  N   PRO A 113     -14.417  -7.310  -5.263  1.00  0.00           N  
ATOM    368  CA  PRO A 113     -14.725  -6.464  -6.457  1.00  0.00           C  
ATOM    369  C   PRO A 113     -13.520  -5.583  -6.892  1.00  0.00           C  
ATOM    370  O   PRO A 113     -12.554  -5.420  -6.133  1.00  0.00           O  
ATOM    371  CB  PRO A 113     -15.945  -5.608  -6.000  1.00  0.00           C  
ATOM    372  CG  PRO A 113     -15.943  -5.686  -4.503  1.00  0.00           C  
ATOM    373  CD  PRO A 113     -15.375  -7.044  -4.156  1.00  0.00           C  
ATOM    374  HA  PRO A 113     -15.015  -7.091  -7.298  1.00  0.00           H  
ATOM    375  HB2 PRO A 113     -15.847  -4.582  -6.345  1.00  0.00           H  
ATOM    376  HB3 PRO A 113     -16.856  -6.029  -6.410  1.00  0.00           H  
ATOM    377  HG2 PRO A 113     -15.317  -4.896  -4.090  1.00  0.00           H  
ATOM    378  HG3 PRO A 113     -16.954  -5.586  -4.123  1.00  0.00           H  
ATOM    379  HD2 PRO A 113     -14.867  -7.010  -3.198  1.00  0.00           H  
ATOM    380  HD3 PRO A 113     -16.156  -7.800  -4.140  1.00  0.00           H  
ATOM    381  N   LEU A 114     -13.588  -5.034  -8.122  1.00  0.00           N  
ATOM    382  CA  LEU A 114     -12.496  -4.232  -8.713  1.00  0.00           C  
ATOM    383  C   LEU A 114     -12.182  -3.010  -7.831  1.00  0.00           C  
ATOM    384  O   LEU A 114     -11.018  -2.776  -7.501  1.00  0.00           O  
ATOM    385  CB  LEU A 114     -12.846  -3.802 -10.182  1.00  0.00           C  
ATOM    386  CG  LEU A 114     -11.641  -3.565 -11.163  1.00  0.00           C  
ATOM    387  CD1 LEU A 114     -10.803  -2.311 -10.815  1.00  0.00           C  
ATOM    388  CD2 LEU A 114     -10.757  -4.830 -11.236  1.00  0.00           C  
ATOM    389  H   LEU A 114     -14.386  -5.206  -8.664  1.00  0.00           H  
ATOM    390  HA  LEU A 114     -11.618  -4.869  -8.738  1.00  0.00           H  
ATOM    391  HB2 LEU A 114     -13.473  -4.576 -10.615  1.00  0.00           H  
ATOM    392  HB3 LEU A 114     -13.440  -2.891 -10.149  1.00  0.00           H  
ATOM    393  HG  LEU A 114     -12.036  -3.399 -12.157  1.00  0.00           H  
ATOM    394 HD11 LEU A 114     -10.355  -2.424  -9.833  1.00  0.00           H  
ATOM    395 HD12 LEU A 114     -11.441  -1.439 -10.815  1.00  0.00           H  
ATOM    396 HD13 LEU A 114     -10.022  -2.178 -11.552  1.00  0.00           H  
ATOM    397 HD21 LEU A 114      -9.979  -4.691 -11.974  1.00  0.00           H  
ATOM    398 HD22 LEU A 114     -11.362  -5.682 -11.520  1.00  0.00           H  
ATOM    399 HD23 LEU A 114     -10.302  -5.022 -10.271  1.00  0.00           H  
ATOM    400  N   GLU A 115     -13.227  -2.260  -7.441  1.00  0.00           N  
ATOM    401  CA  GLU A 115     -13.100  -1.077  -6.555  1.00  0.00           C  
ATOM    402  C   GLU A 115     -12.403  -1.421  -5.221  1.00  0.00           C  
ATOM    403  O   GLU A 115     -11.601  -0.631  -4.712  1.00  0.00           O  
ATOM    404  CB  GLU A 115     -14.494  -0.465  -6.286  1.00  0.00           C  
ATOM    405  CG  GLU A 115     -15.246  -0.030  -7.559  1.00  0.00           C  
ATOM    406  CD  GLU A 115     -16.626   0.589  -7.265  1.00  0.00           C  
ATOM    407  OE1 GLU A 115     -16.698   1.821  -7.019  1.00  0.00           O  
ATOM    408  OE2 GLU A 115     -17.641  -0.142  -7.289  1.00  0.00           O  
ATOM    409  H   GLU A 115     -14.122  -2.477  -7.773  1.00  0.00           H  
ATOM    410  HA  GLU A 115     -12.495  -0.348  -7.085  1.00  0.00           H  
ATOM    411  HB2 GLU A 115     -15.103  -1.194  -5.763  1.00  0.00           H  
ATOM    412  HB3 GLU A 115     -14.376   0.407  -5.646  1.00  0.00           H  
ATOM    413  HG2 GLU A 115     -14.638   0.697  -8.088  1.00  0.00           H  
ATOM    414  HG3 GLU A 115     -15.378  -0.897  -8.199  1.00  0.00           H  
ATOM    415  N   ALA A 116     -12.688  -2.633  -4.708  1.00  0.00           N  
ATOM    416  CA  ALA A 116     -12.126  -3.136  -3.439  1.00  0.00           C  
ATOM    417  C   ALA A 116     -10.597  -3.221  -3.505  1.00  0.00           C  
ATOM    418  O   ALA A 116      -9.899  -2.832  -2.572  1.00  0.00           O  
ATOM    419  CB  ALA A 116     -12.707  -4.521  -3.116  1.00  0.00           C  
ATOM    420  H   ALA A 116     -13.277  -3.226  -5.222  1.00  0.00           H  
ATOM    421  HA  ALA A 116     -12.418  -2.451  -2.648  1.00  0.00           H  
ATOM    422  HB1 ALA A 116     -13.789  -4.464  -3.083  1.00  0.00           H  
ATOM    423  HB2 ALA A 116     -12.344  -4.862  -2.154  1.00  0.00           H  
ATOM    424  HB3 ALA A 116     -12.415  -5.231  -3.879  1.00  0.00           H  
ATOM    425  N   ILE A 117     -10.105  -3.691  -4.659  1.00  0.00           N  
ATOM    426  CA  ILE A 117      -8.675  -3.987  -4.879  1.00  0.00           C  
ATOM    427  C   ILE A 117      -7.986  -2.863  -5.687  1.00  0.00           C  
ATOM    428  O   ILE A 117      -6.779  -2.958  -5.973  1.00  0.00           O  
ATOM    429  CB  ILE A 117      -8.498  -5.360  -5.637  1.00  0.00           C  
ATOM    430  CG1 ILE A 117      -9.015  -5.271  -7.114  1.00  0.00           C  
ATOM    431  CG2 ILE A 117      -9.213  -6.501  -4.864  1.00  0.00           C  
ATOM    432  CD1 ILE A 117      -8.689  -6.477  -7.972  1.00  0.00           C  
ATOM    433  H   ILE A 117     -10.727  -3.802  -5.411  1.00  0.00           H  
ATOM    434  HA  ILE A 117      -8.180  -4.064  -3.912  1.00  0.00           H  
ATOM    435  HB  ILE A 117      -7.433  -5.593  -5.652  1.00  0.00           H  
ATOM    436 HG12 ILE A 117     -10.092  -5.157  -7.113  1.00  0.00           H  
ATOM    437 HG13 ILE A 117      -8.577  -4.402  -7.596  1.00  0.00           H  
ATOM    438 HG21 ILE A 117      -8.799  -6.586  -3.863  1.00  0.00           H  
ATOM    439 HG22 ILE A 117      -9.070  -7.444  -5.378  1.00  0.00           H  
ATOM    440 HG23 ILE A 117     -10.276  -6.296  -4.791  1.00  0.00           H  
ATOM    441 HD11 ILE A 117      -7.615  -6.588  -8.060  1.00  0.00           H  
ATOM    442 HD12 ILE A 117      -9.116  -6.342  -8.956  1.00  0.00           H  
ATOM    443 HD13 ILE A 117      -9.107  -7.366  -7.521  1.00  0.00           H  
ATOM    444  N   GLN A 118      -8.753  -1.809  -6.033  1.00  0.00           N  
ATOM    445  CA  GLN A 118      -8.337  -0.805  -7.026  1.00  0.00           C  
ATOM    446  C   GLN A 118      -7.182   0.049  -6.481  1.00  0.00           C  
ATOM    447  O   GLN A 118      -7.277   0.574  -5.371  1.00  0.00           O  
ATOM    448  CB  GLN A 118      -9.548   0.101  -7.403  1.00  0.00           C  
ATOM    449  CG  GLN A 118      -9.437   0.784  -8.772  1.00  0.00           C  
ATOM    450  CD  GLN A 118     -10.622   1.703  -9.089  1.00  0.00           C  
ATOM    451  OE1 GLN A 118     -11.656   1.250  -9.582  1.00  0.00           O  
ATOM    452  NE2 GLN A 118     -10.463   3.007  -8.875  1.00  0.00           N  
ATOM    453  H   GLN A 118      -9.624  -1.686  -5.591  1.00  0.00           H  
ATOM    454  HA  GLN A 118      -8.003  -1.338  -7.916  1.00  0.00           H  
ATOM    455  HB2 GLN A 118     -10.447  -0.511  -7.411  1.00  0.00           H  
ATOM    456  HB3 GLN A 118      -9.671   0.868  -6.646  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      -8.521   1.365  -8.803  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      -9.386   0.011  -9.537  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      -9.601   3.325  -8.536  1.00  0.00           H  
ATOM    460 HE22 GLN A 118     -11.222   3.602  -9.063  1.00  0.00           H  
ATOM    461  N   CYS A 119      -6.101   0.169  -7.267  1.00  0.00           N  
ATOM    462  CA  CYS A 119      -4.960   1.023  -6.922  1.00  0.00           C  
ATOM    463  C   CYS A 119      -5.403   2.501  -6.889  1.00  0.00           C  
ATOM    464  O   CYS A 119      -5.912   2.997  -7.898  1.00  0.00           O  
ATOM    465  CB  CYS A 119      -3.832   0.857  -7.944  1.00  0.00           C  
ATOM    466  SG  CYS A 119      -2.470   2.043  -7.738  1.00  0.00           S  
ATOM    467  H   CYS A 119      -6.086  -0.318  -8.116  1.00  0.00           H  
ATOM    468  HA  CYS A 119      -4.597   0.726  -5.944  1.00  0.00           H  
ATOM    469  HB2 CYS A 119      -3.405  -0.139  -7.856  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      -4.228   0.981  -8.945  1.00  0.00           H  
ATOM    471  HG  CYS A 119      -1.903   2.204  -8.928  1.00  0.00           H  
ATOM    472  N   PRO A 120      -5.220   3.231  -5.742  1.00  0.00           N  
ATOM    473  CA  PRO A 120      -5.625   4.661  -5.631  1.00  0.00           C  
ATOM    474  C   PRO A 120      -4.749   5.606  -6.485  1.00  0.00           C  
ATOM    475  O   PRO A 120      -5.141   6.745  -6.769  1.00  0.00           O  
ATOM    476  CB  PRO A 120      -5.468   4.945  -4.117  1.00  0.00           C  
ATOM    477  CG  PRO A 120      -4.408   3.993  -3.663  1.00  0.00           C  
ATOM    478  CD  PRO A 120      -4.615   2.733  -4.468  1.00  0.00           C  
ATOM    479  HA  PRO A 120      -6.664   4.792  -5.920  1.00  0.00           H  
ATOM    480  HB2 PRO A 120      -5.177   5.977  -3.949  1.00  0.00           H  
ATOM    481  HB3 PRO A 120      -6.407   4.755  -3.607  1.00  0.00           H  
ATOM    482  HG2 PRO A 120      -3.421   4.411  -3.859  1.00  0.00           H  
ATOM    483  HG3 PRO A 120      -4.517   3.791  -2.602  1.00  0.00           H  
ATOM    484  HD2 PRO A 120      -3.667   2.240  -4.653  1.00  0.00           H  
ATOM    485  HD3 PRO A 120      -5.295   2.058  -3.960  1.00  0.00           H  
ATOM    486  N   ILE A 121      -3.572   5.106  -6.896  1.00  0.00           N  
ATOM    487  CA  ILE A 121      -2.592   5.876  -7.669  1.00  0.00           C  
ATOM    488  C   ILE A 121      -2.962   5.848  -9.169  1.00  0.00           C  
ATOM    489  O   ILE A 121      -2.991   6.888  -9.834  1.00  0.00           O  
ATOM    490  CB  ILE A 121      -1.140   5.298  -7.473  1.00  0.00           C  
ATOM    491  CG1 ILE A 121      -0.836   5.059  -5.957  1.00  0.00           C  
ATOM    492  CG2 ILE A 121      -0.082   6.234  -8.097  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       0.524   4.440  -5.674  1.00  0.00           C  
ATOM    494  H   ILE A 121      -3.362   4.179  -6.665  1.00  0.00           H  
ATOM    495  HA  ILE A 121      -2.602   6.907  -7.309  1.00  0.00           H  
ATOM    496  HB  ILE A 121      -1.088   4.341  -7.990  1.00  0.00           H  
ATOM    497 HG12 ILE A 121      -0.875   6.002  -5.422  1.00  0.00           H  
ATOM    498 HG13 ILE A 121      -1.585   4.395  -5.548  1.00  0.00           H  
ATOM    499 HG21 ILE A 121       0.905   5.806  -7.982  1.00  0.00           H  
ATOM    500 HG22 ILE A 121      -0.111   7.198  -7.612  1.00  0.00           H  
ATOM    501 HG23 ILE A 121      -0.289   6.363  -9.154  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       1.307   5.094  -6.032  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       0.601   3.481  -6.169  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       0.638   4.301  -4.607  1.00  0.00           H  
ATOM    505  N   THR A 122      -3.265   4.637  -9.686  1.00  0.00           N  
ATOM    506  CA  THR A 122      -3.557   4.424 -11.123  1.00  0.00           C  
ATOM    507  C   THR A 122      -5.069   4.274 -11.409  1.00  0.00           C  
ATOM    508  O   THR A 122      -5.446   4.074 -12.567  1.00  0.00           O  
ATOM    509  CB  THR A 122      -2.779   3.174 -11.667  1.00  0.00           C  
ATOM    510  OG1 THR A 122      -3.001   2.040 -10.815  1.00  0.00           O  
ATOM    511  CG2 THR A 122      -1.267   3.426 -11.786  1.00  0.00           C  
ATOM    512  H   THR A 122      -3.292   3.860  -9.090  1.00  0.00           H  
ATOM    513  HA  THR A 122      -3.206   5.296 -11.672  1.00  0.00           H  
ATOM    514  HB  THR A 122      -3.158   2.931 -12.659  1.00  0.00           H  
ATOM    515  HG1 THR A 122      -2.846   1.233 -11.317  1.00  0.00           H  
ATOM    516 HG21 THR A 122      -0.861   3.697 -10.816  1.00  0.00           H  
ATOM    517 HG22 THR A 122      -1.080   4.230 -12.486  1.00  0.00           H  
ATOM    518 HG23 THR A 122      -0.776   2.527 -12.139  1.00  0.00           H  
ATOM    519  N   LEU A 123      -5.919   4.411 -10.353  1.00  0.00           N  
ATOM    520  CA  LEU A 123      -7.411   4.290 -10.405  1.00  0.00           C  
ATOM    521  C   LEU A 123      -7.912   3.081 -11.253  1.00  0.00           C  
ATOM    522  O   LEU A 123      -9.003   3.116 -11.831  1.00  0.00           O  
ATOM    523  CB  LEU A 123      -8.098   5.631 -10.848  1.00  0.00           C  
ATOM    524  CG  LEU A 123      -7.950   6.077 -12.354  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      -9.257   6.695 -12.905  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      -6.778   7.071 -12.552  1.00  0.00           C  
ATOM    527  H   LEU A 123      -5.520   4.610  -9.480  1.00  0.00           H  
ATOM    528  HA  LEU A 123      -7.719   4.089  -9.381  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      -9.154   5.537 -10.621  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      -7.702   6.419 -10.216  1.00  0.00           H  
ATOM    531  HG  LEU A 123      -7.736   5.187 -12.947  1.00  0.00           H  
ATOM    532 HD11 LEU A 123     -10.065   5.987 -12.791  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      -9.140   6.930 -13.955  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      -9.496   7.601 -12.359  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      -5.856   6.623 -12.204  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      -6.965   7.977 -11.990  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      -6.679   7.314 -13.600  1.00  0.00           H  
ATOM    538  N   GLU A 124      -7.144   1.979 -11.232  1.00  0.00           N  
ATOM    539  CA  GLU A 124      -7.416   0.792 -12.071  1.00  0.00           C  
ATOM    540  C   GLU A 124      -6.988  -0.490 -11.335  1.00  0.00           C  
ATOM    541  O   GLU A 124      -6.463  -0.416 -10.214  1.00  0.00           O  
ATOM    542  CB  GLU A 124      -6.668   0.936 -13.427  1.00  0.00           C  
ATOM    543  CG  GLU A 124      -5.133   0.827 -13.318  1.00  0.00           C  
ATOM    544  CD  GLU A 124      -4.400   1.098 -14.641  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      -4.354   2.267 -15.076  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      -3.849   0.151 -15.246  1.00  0.00           O  
ATOM    547  H   GLU A 124      -6.380   1.961 -10.619  1.00  0.00           H  
ATOM    548  HA  GLU A 124      -8.487   0.737 -12.255  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      -7.022   0.175 -14.104  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      -6.909   1.905 -13.852  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      -4.787   1.544 -12.580  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      -4.883  -0.173 -12.969  1.00  0.00           H  
ATOM    553  N   GLN A 125      -7.241  -1.666 -11.963  1.00  0.00           N  
ATOM    554  CA  GLN A 125      -6.755  -2.965 -11.467  1.00  0.00           C  
ATOM    555  C   GLN A 125      -5.215  -2.976 -11.505  1.00  0.00           C  
ATOM    556  O   GLN A 125      -4.637  -2.757 -12.580  1.00  0.00           O  
ATOM    557  CB  GLN A 125      -7.273  -4.140 -12.347  1.00  0.00           C  
ATOM    558  CG  GLN A 125      -6.970  -5.555 -11.779  1.00  0.00           C  
ATOM    559  CD  GLN A 125      -7.116  -6.677 -12.811  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      -6.142  -7.101 -13.430  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      -8.336  -7.122 -13.052  1.00  0.00           N  
ATOM    562  H   GLN A 125      -7.760  -1.659 -12.787  1.00  0.00           H  
ATOM    563  HA  GLN A 125      -7.111  -3.097 -10.448  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      -8.349  -4.042 -12.452  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      -6.827  -4.061 -13.334  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      -5.950  -5.574 -11.408  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      -7.645  -5.754 -10.953  1.00  0.00           H  
ATOM    568 HE21 GLN A 125      -9.084  -6.716 -12.564  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      -8.447  -7.845 -13.708  1.00  0.00           H  
ATOM    570  N   PRO A 126      -4.526  -3.175 -10.347  1.00  0.00           N  
ATOM    571  CA  PRO A 126      -3.068  -3.374 -10.323  1.00  0.00           C  
ATOM    572  C   PRO A 126      -2.578  -4.503 -11.253  1.00  0.00           C  
ATOM    573  O   PRO A 126      -1.587  -4.311 -11.964  1.00  0.00           O  
ATOM    574  CB  PRO A 126      -2.771  -3.716  -8.843  1.00  0.00           C  
ATOM    575  CG  PRO A 126      -3.864  -3.043  -8.079  1.00  0.00           C  
ATOM    576  CD  PRO A 126      -5.091  -3.136  -8.968  1.00  0.00           C  
ATOM    577  HA  PRO A 126      -2.556  -2.452 -10.594  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      -2.792  -4.795  -8.695  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      -1.795  -3.338  -8.559  1.00  0.00           H  
ATOM    580  HG2 PRO A 126      -4.028  -3.563  -7.136  1.00  0.00           H  
ATOM    581  HG3 PRO A 126      -3.610  -2.006  -7.891  1.00  0.00           H  
ATOM    582  HD2 PRO A 126      -5.656  -4.041  -8.767  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      -5.723  -2.268  -8.833  1.00  0.00           H  
ATOM    584  N   GLU A 127      -3.289  -5.674 -11.221  1.00  0.00           N  
ATOM    585  CA  GLU A 127      -2.873  -6.966 -11.856  1.00  0.00           C  
ATOM    586  C   GLU A 127      -1.764  -7.626 -11.012  1.00  0.00           C  
ATOM    587  O   GLU A 127      -1.805  -8.818 -10.720  1.00  0.00           O  
ATOM    588  CB  GLU A 127      -2.400  -6.840 -13.331  1.00  0.00           C  
ATOM    589  CG  GLU A 127      -2.213  -8.205 -14.045  1.00  0.00           C  
ATOM    590  CD  GLU A 127      -1.117  -8.186 -15.123  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      -1.398  -7.797 -16.276  1.00  0.00           O  
ATOM    592  OE2 GLU A 127       0.041  -8.561 -14.811  1.00  0.00           O  
ATOM    593  H   GLU A 127      -4.141  -5.683 -10.726  1.00  0.00           H  
ATOM    594  HA  GLU A 127      -3.745  -7.612 -11.823  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      -3.130  -6.255 -13.880  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      -1.456  -6.304 -13.346  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      -1.958  -8.959 -13.305  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      -3.160  -8.486 -14.506  1.00  0.00           H  
ATOM    599  N   LYS A 128      -0.759  -6.817 -10.691  1.00  0.00           N  
ATOM    600  CA  LYS A 128       0.310  -7.107  -9.749  1.00  0.00           C  
ATOM    601  C   LYS A 128       0.405  -5.885  -8.838  1.00  0.00           C  
ATOM    602  O   LYS A 128       0.699  -4.786  -9.316  1.00  0.00           O  
ATOM    603  CB  LYS A 128       1.672  -7.333 -10.467  1.00  0.00           C  
ATOM    604  CG  LYS A 128       1.696  -8.499 -11.465  1.00  0.00           C  
ATOM    605  CD  LYS A 128       1.378  -9.863 -10.821  1.00  0.00           C  
ATOM    606  CE  LYS A 128       1.509 -11.004 -11.828  1.00  0.00           C  
ATOM    607  NZ  LYS A 128       0.591 -10.822 -12.976  1.00  0.00           N  
ATOM    608  H   LYS A 128      -0.745  -5.950 -11.105  1.00  0.00           H  
ATOM    609  HA  LYS A 128       0.044  -7.982  -9.166  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       1.937  -6.427 -11.011  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       2.441  -7.513  -9.715  1.00  0.00           H  
ATOM    612  HG2 LYS A 128       0.953  -8.311 -12.238  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       2.680  -8.542 -11.922  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       2.046 -10.048  -9.992  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       0.358  -9.846 -10.453  1.00  0.00           H  
ATOM    616  HE2 LYS A 128       2.526 -11.043 -12.194  1.00  0.00           H  
ATOM    617  HE3 LYS A 128       1.269 -11.935 -11.334  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128       0.819  -9.939 -13.480  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      -0.390 -10.770 -12.638  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128       0.681 -11.618 -13.634  1.00  0.00           H  
ATOM    621  N   GLY A 129       0.103  -6.060  -7.561  1.00  0.00           N  
ATOM    622  CA  GLY A 129       0.174  -4.979  -6.586  1.00  0.00           C  
ATOM    623  C   GLY A 129       0.614  -5.483  -5.245  1.00  0.00           C  
ATOM    624  O   GLY A 129       1.000  -6.648  -5.118  1.00  0.00           O  
ATOM    625  H   GLY A 129      -0.191  -6.946  -7.265  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       0.875  -4.222  -6.915  1.00  0.00           H  
ATOM    627  HA3 GLY A 129      -0.806  -4.531  -6.491  1.00  0.00           H  
ATOM    628  N   ILE A 130       0.515  -4.639  -4.225  1.00  0.00           N  
ATOM    629  CA  ILE A 130       1.076  -4.944  -2.909  1.00  0.00           C  
ATOM    630  C   ILE A 130       0.285  -4.219  -1.815  1.00  0.00           C  
ATOM    631  O   ILE A 130      -0.133  -3.062  -1.992  1.00  0.00           O  
ATOM    632  CB  ILE A 130       2.608  -4.574  -2.860  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       3.248  -4.999  -1.497  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.851  -3.066  -3.166  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       4.743  -4.781  -1.414  1.00  0.00           C  
ATOM    636  H   ILE A 130       0.007  -3.805  -4.338  1.00  0.00           H  
ATOM    637  HA  ILE A 130       0.983  -6.023  -2.745  1.00  0.00           H  
ATOM    638  HB  ILE A 130       3.097  -5.138  -3.656  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       2.795  -4.430  -0.695  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       3.061  -6.055  -1.324  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.439  -2.815  -4.136  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       3.913  -2.860  -3.173  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       2.378  -2.456  -2.407  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       4.959  -3.723  -1.496  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       5.235  -5.314  -2.217  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       5.105  -5.148  -0.468  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.031  -4.937  -0.710  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.611  -4.375   0.478  1.00  0.00           C  
ATOM    649  C   PHE A 131       0.374  -3.500   1.247  1.00  0.00           C  
ATOM    650  O   PHE A 131       1.399  -3.980   1.748  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.151  -5.495   1.391  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -2.364  -6.228   0.838  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -3.473  -5.524   0.381  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -2.412  -7.611   0.825  1.00  0.00           C  
ATOM    655  CE1 PHE A 131      -4.588  -6.193  -0.076  1.00  0.00           C  
ATOM    656  CE2 PHE A 131      -3.523  -8.281   0.364  1.00  0.00           C  
ATOM    657  CZ  PHE A 131      -4.614  -7.572  -0.086  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.294  -5.884  -0.695  1.00  0.00           H  
ATOM    659  HA  PHE A 131      -1.451  -3.762   0.147  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -0.363  -6.221   1.562  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -1.439  -5.071   2.350  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -3.459  -4.441   0.384  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.555  -8.170   1.173  1.00  0.00           H  
ATOM    664  HE1 PHE A 131      -5.446  -5.634  -0.429  1.00  0.00           H  
ATOM    665  HE2 PHE A 131      -3.540  -9.364   0.358  1.00  0.00           H  
ATOM    666  HZ  PHE A 131      -5.492  -8.097  -0.443  1.00  0.00           H  
ATOM    667  N   VAL A 132       0.075  -2.204   1.294  1.00  0.00           N  
ATOM    668  CA  VAL A 132       0.836  -1.220   2.057  1.00  0.00           C  
ATOM    669  C   VAL A 132      -0.162  -0.371   2.865  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.234  -0.020   2.361  1.00  0.00           O  
ATOM    671  CB  VAL A 132       1.717  -0.305   1.120  1.00  0.00           C  
ATOM    672  CG1 VAL A 132       2.503   0.742   1.940  1.00  0.00           C  
ATOM    673  CG2 VAL A 132       2.676  -1.148   0.237  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.711  -1.887   0.803  1.00  0.00           H  
ATOM    675  HA  VAL A 132       1.499  -1.747   2.751  1.00  0.00           H  
ATOM    676  HB  VAL A 132       1.046   0.237   0.455  1.00  0.00           H  
ATOM    677 HG11 VAL A 132       1.815   1.395   2.464  1.00  0.00           H  
ATOM    678 HG12 VAL A 132       3.120   1.338   1.281  1.00  0.00           H  
ATOM    679 HG13 VAL A 132       3.139   0.241   2.661  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       2.102  -1.834  -0.373  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       3.351  -1.712   0.865  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       3.252  -0.495  -0.408  1.00  0.00           H  
ATOM    683  N   LYS A 133       0.190  -0.088   4.121  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -0.611   0.732   5.043  1.00  0.00           C  
ATOM    685  C   LYS A 133      -0.951   2.112   4.468  1.00  0.00           C  
ATOM    686  O   LYS A 133      -0.096   2.774   3.867  1.00  0.00           O  
ATOM    687  CB  LYS A 133       0.153   0.902   6.377  1.00  0.00           C  
ATOM    688  CG  LYS A 133       0.128  -0.324   7.287  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -1.261  -0.510   7.961  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -1.142  -0.821   9.447  1.00  0.00           C  
ATOM    691  NZ  LYS A 133      -0.431   0.249  10.194  1.00  0.00           N  
ATOM    692  H   LYS A 133       1.027  -0.464   4.446  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -1.531   0.192   5.239  1.00  0.00           H  
ATOM    694  HB2 LYS A 133       1.187   1.140   6.162  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -0.274   1.726   6.946  1.00  0.00           H  
ATOM    696  HG2 LYS A 133       0.364  -1.205   6.698  1.00  0.00           H  
ATOM    697  HG3 LYS A 133       0.888  -0.199   8.050  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -1.845   0.397   7.853  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -1.791  -1.324   7.474  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -2.135  -0.930   9.862  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -0.600  -1.745   9.563  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133      -0.449   0.047  11.212  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133      -0.890   1.169  10.026  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133       0.563   0.308   9.885  1.00  0.00           H  
ATOM    705  N   ASN A 134      -2.223   2.508   4.653  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -2.684   3.888   4.453  1.00  0.00           C  
ATOM    707  C   ASN A 134      -1.903   4.827   5.392  1.00  0.00           C  
ATOM    708  O   ASN A 134      -1.428   5.866   4.958  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -4.211   3.973   4.712  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -4.785   5.399   4.735  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -5.194   5.942   3.710  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -4.816   6.019   5.911  1.00  0.00           N  
ATOM    713  H   ASN A 134      -2.879   1.837   4.933  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -2.482   4.163   3.419  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -4.730   3.416   3.936  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -4.424   3.505   5.663  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -4.472   5.546   6.696  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -5.185   6.926   5.944  1.00  0.00           H  
ATOM    719  N   SER A 135      -1.759   4.421   6.676  1.00  0.00           N  
ATOM    720  CA  SER A 135      -0.975   5.159   7.693  1.00  0.00           C  
ATOM    721  C   SER A 135      -0.204   4.160   8.588  1.00  0.00           C  
ATOM    722  O   SER A 135      -0.642   3.017   8.780  1.00  0.00           O  
ATOM    723  CB  SER A 135      -1.898   6.067   8.533  1.00  0.00           C  
ATOM    724  OG  SER A 135      -2.633   6.958   7.713  1.00  0.00           O  
ATOM    725  H   SER A 135      -2.190   3.590   6.949  1.00  0.00           H  
ATOM    726  HA  SER A 135      -0.245   5.782   7.176  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -2.596   5.465   9.090  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -1.299   6.652   9.225  1.00  0.00           H  
ATOM    729  HG  SER A 135      -2.175   7.805   7.676  1.00  0.00           H  
ATOM    730  N   ASP A 136       0.934   4.627   9.142  1.00  0.00           N  
ATOM    731  CA  ASP A 136       1.933   3.772   9.821  1.00  0.00           C  
ATOM    732  C   ASP A 136       1.360   3.085  11.076  1.00  0.00           C  
ATOM    733  O   ASP A 136       1.470   1.864  11.224  1.00  0.00           O  
ATOM    734  CB  ASP A 136       3.189   4.617  10.182  1.00  0.00           C  
ATOM    735  CG  ASP A 136       4.365   3.790  10.754  1.00  0.00           C  
ATOM    736  OD1 ASP A 136       4.406   3.541  11.982  1.00  0.00           O  
ATOM    737  OD2 ASP A 136       5.256   3.378   9.980  1.00  0.00           O  
ATOM    738  H   ASP A 136       1.111   5.590   9.091  1.00  0.00           H  
ATOM    739  HA  ASP A 136       2.229   3.009   9.109  1.00  0.00           H  
ATOM    740  HB2 ASP A 136       3.530   5.130   9.286  1.00  0.00           H  
ATOM    741  HB3 ASP A 136       2.907   5.370  10.914  1.00  0.00           H  
ATOM    742  N   GLY A 137       0.754   3.878  11.969  1.00  0.00           N  
ATOM    743  CA  GLY A 137       0.175   3.366  13.218  1.00  0.00           C  
ATOM    744  C   GLY A 137      -1.240   2.828  13.046  1.00  0.00           C  
ATOM    745  O   GLY A 137      -1.612   1.821  13.665  1.00  0.00           O  
ATOM    746  H   GLY A 137       0.703   4.837  11.783  1.00  0.00           H  
ATOM    747  HA2 GLY A 137       0.811   2.578  13.615  1.00  0.00           H  
ATOM    748  HA3 GLY A 137       0.148   4.173  13.936  1.00  0.00           H  
ATOM    749  N   SER A 138      -2.024   3.512  12.198  1.00  0.00           N  
ATOM    750  CA  SER A 138      -3.439   3.189  11.940  1.00  0.00           C  
ATOM    751  C   SER A 138      -3.586   1.832  11.212  1.00  0.00           C  
ATOM    752  O   SER A 138      -2.914   1.601  10.211  1.00  0.00           O  
ATOM    753  CB  SER A 138      -4.077   4.323  11.107  1.00  0.00           C  
ATOM    754  OG  SER A 138      -3.849   5.588  11.703  1.00  0.00           O  
ATOM    755  H   SER A 138      -1.637   4.280  11.736  1.00  0.00           H  
ATOM    756  HA  SER A 138      -3.942   3.135  12.898  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -3.651   4.335  10.113  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -5.148   4.164  11.033  1.00  0.00           H  
ATOM    759  HG  SER A 138      -4.467   6.234  11.334  1.00  0.00           H  
ATOM    760  N   ASP A 139      -4.516   0.979  11.693  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -4.698  -0.424  11.218  1.00  0.00           C  
ATOM    762  C   ASP A 139      -5.325  -0.517   9.807  1.00  0.00           C  
ATOM    763  O   ASP A 139      -5.608  -1.622   9.318  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -5.590  -1.206  12.216  1.00  0.00           C  
ATOM    765  CG  ASP A 139      -4.982  -1.303  13.623  1.00  0.00           C  
ATOM    766  OD1 ASP A 139      -5.164  -0.362  14.428  1.00  0.00           O  
ATOM    767  OD2 ASP A 139      -4.323  -2.318  13.934  1.00  0.00           O  
ATOM    768  H   ASP A 139      -5.113   1.302  12.396  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -3.722  -0.894  11.186  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -6.550  -0.709  12.286  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -5.752  -2.214  11.836  1.00  0.00           H  
ATOM    772  N   VAL A 140      -5.566   0.632   9.174  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -6.103   0.698   7.816  1.00  0.00           C  
ATOM    774  C   VAL A 140      -5.007   0.370   6.774  1.00  0.00           C  
ATOM    775  O   VAL A 140      -4.015   1.100   6.625  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -6.789   2.094   7.536  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -5.889   3.284   7.952  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -7.247   2.222   6.060  1.00  0.00           C  
ATOM    779  H   VAL A 140      -5.381   1.467   9.642  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -6.873  -0.069   7.750  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -7.680   2.143   8.158  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -6.377   4.222   7.708  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -4.944   3.232   7.430  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -5.705   3.247   9.017  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -7.925   1.414   5.819  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -6.388   2.173   5.402  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -7.755   3.167   5.913  1.00  0.00           H  
ATOM    788  N   CYS A 141      -5.193  -0.771   6.098  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -4.345  -1.220   4.988  1.00  0.00           C  
ATOM    790  C   CYS A 141      -5.017  -0.851   3.658  1.00  0.00           C  
ATOM    791  O   CYS A 141      -6.249  -0.769   3.580  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -4.131  -2.743   5.080  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -3.186  -3.443   3.694  1.00  0.00           S  
ATOM    794  H   CYS A 141      -5.952  -1.340   6.351  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.380  -0.717   5.053  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.590  -2.974   5.988  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -5.092  -3.245   5.103  1.00  0.00           H  
ATOM    798  N   THR A 142      -4.215  -0.620   2.621  1.00  0.00           N  
ATOM    799  CA  THR A 142      -4.709  -0.256   1.288  1.00  0.00           C  
ATOM    800  C   THR A 142      -3.915  -1.023   0.220  1.00  0.00           C  
ATOM    801  O   THR A 142      -2.699  -1.206   0.350  1.00  0.00           O  
ATOM    802  CB  THR A 142      -4.608   1.293   1.067  1.00  0.00           C  
ATOM    803  OG1 THR A 142      -5.370   1.976   2.086  1.00  0.00           O  
ATOM    804  CG2 THR A 142      -5.120   1.723  -0.320  1.00  0.00           C  
ATOM    805  H   THR A 142      -3.246  -0.703   2.750  1.00  0.00           H  
ATOM    806  HA  THR A 142      -5.759  -0.546   1.214  1.00  0.00           H  
ATOM    807  HB  THR A 142      -3.566   1.590   1.161  1.00  0.00           H  
ATOM    808  HG1 THR A 142      -5.988   1.357   2.488  1.00  0.00           H  
ATOM    809 HG21 THR A 142      -5.037   2.798  -0.423  1.00  0.00           H  
ATOM    810 HG22 THR A 142      -6.156   1.436  -0.433  1.00  0.00           H  
ATOM    811 HG23 THR A 142      -4.532   1.245  -1.092  1.00  0.00           H  
ATOM    812  N   LEU A 143      -4.616  -1.499  -0.815  1.00  0.00           N  
ATOM    813  CA  LEU A 143      -3.995  -2.223  -1.921  1.00  0.00           C  
ATOM    814  C   LEU A 143      -3.621  -1.244  -3.046  1.00  0.00           C  
ATOM    815  O   LEU A 143      -4.468  -0.506  -3.563  1.00  0.00           O  
ATOM    816  CB  LEU A 143      -4.943  -3.341  -2.413  1.00  0.00           C  
ATOM    817  CG  LEU A 143      -4.403  -4.274  -3.546  1.00  0.00           C  
ATOM    818  CD1 LEU A 143      -2.946  -4.722  -3.289  1.00  0.00           C  
ATOM    819  CD2 LEU A 143      -5.322  -5.507  -3.713  1.00  0.00           C  
ATOM    820  H   LEU A 143      -5.580  -1.344  -0.840  1.00  0.00           H  
ATOM    821  HA  LEU A 143      -3.083  -2.692  -1.541  1.00  0.00           H  
ATOM    822  HB2 LEU A 143      -5.190  -3.960  -1.555  1.00  0.00           H  
ATOM    823  HB3 LEU A 143      -5.859  -2.877  -2.763  1.00  0.00           H  
ATOM    824  HG  LEU A 143      -4.409  -3.726  -4.481  1.00  0.00           H  
ATOM    825 HD11 LEU A 143      -2.295  -3.857  -3.262  1.00  0.00           H  
ATOM    826 HD12 LEU A 143      -2.620  -5.379  -4.083  1.00  0.00           H  
ATOM    827 HD13 LEU A 143      -2.881  -5.247  -2.343  1.00  0.00           H  
ATOM    828 HD21 LEU A 143      -4.957  -6.125  -4.523  1.00  0.00           H  
ATOM    829 HD22 LEU A 143      -6.328  -5.185  -3.943  1.00  0.00           H  
ATOM    830 HD23 LEU A 143      -5.333  -6.088  -2.796  1.00  0.00           H  
ATOM    831  N   PHE A 144      -2.328  -1.247  -3.386  1.00  0.00           N  
ATOM    832  CA  PHE A 144      -1.737  -0.371  -4.406  1.00  0.00           C  
ATOM    833  C   PHE A 144      -1.321  -1.195  -5.629  1.00  0.00           C  
ATOM    834  O   PHE A 144      -1.330  -2.431  -5.593  1.00  0.00           O  
ATOM    835  CB  PHE A 144      -0.487   0.352  -3.834  1.00  0.00           C  
ATOM    836  CG  PHE A 144      -0.777   1.323  -2.691  1.00  0.00           C  
ATOM    837  CD1 PHE A 144      -1.056   2.661  -2.955  1.00  0.00           C  
ATOM    838  CD2 PHE A 144      -0.757   0.911  -1.360  1.00  0.00           C  
ATOM    839  CE1 PHE A 144      -1.305   3.551  -1.934  1.00  0.00           C  
ATOM    840  CE2 PHE A 144      -1.005   1.813  -0.336  1.00  0.00           C  
ATOM    841  CZ  PHE A 144      -1.279   3.132  -0.627  1.00  0.00           C  
ATOM    842  H   PHE A 144      -1.741  -1.897  -2.947  1.00  0.00           H  
ATOM    843  HA  PHE A 144      -2.472   0.372  -4.713  1.00  0.00           H  
ATOM    844  HB2 PHE A 144       0.217  -0.391  -3.475  1.00  0.00           H  
ATOM    845  HB3 PHE A 144      -0.004   0.911  -4.634  1.00  0.00           H  
ATOM    846  HD1 PHE A 144      -1.083   3.005  -3.983  1.00  0.00           H  
ATOM    847  HD2 PHE A 144      -0.544  -0.128  -1.125  1.00  0.00           H  
ATOM    848  HE1 PHE A 144      -1.521   4.588  -2.166  1.00  0.00           H  
ATOM    849  HE2 PHE A 144      -0.986   1.481   0.692  1.00  0.00           H  
ATOM    850  HZ  PHE A 144      -1.472   3.841   0.173  1.00  0.00           H  
ATOM    851  N   ASP A 145      -0.951  -0.483  -6.707  1.00  0.00           N  
ATOM    852  CA  ASP A 145      -0.282  -1.077  -7.876  1.00  0.00           C  
ATOM    853  C   ASP A 145       1.212  -1.176  -7.577  1.00  0.00           C  
ATOM    854  O   ASP A 145       1.784  -0.239  -7.011  1.00  0.00           O  
ATOM    855  CB  ASP A 145      -0.532  -0.220  -9.144  1.00  0.00           C  
ATOM    856  CG  ASP A 145       0.137  -0.775 -10.410  1.00  0.00           C  
ATOM    857  OD1 ASP A 145      -0.425  -1.678 -11.036  1.00  0.00           O  
ATOM    858  OD2 ASP A 145       1.224  -0.313 -10.783  1.00  0.00           O  
ATOM    859  H   ASP A 145      -1.129   0.479  -6.713  1.00  0.00           H  
ATOM    860  HA  ASP A 145      -0.685  -2.073  -8.034  1.00  0.00           H  
ATOM    861  HB2 ASP A 145      -1.604  -0.162  -9.322  1.00  0.00           H  
ATOM    862  HB3 ASP A 145      -0.170   0.788  -8.965  1.00  0.00           H  
ATOM    863  N   ALA A 146       1.833  -2.304  -7.956  1.00  0.00           N  
ATOM    864  CA  ALA A 146       3.243  -2.572  -7.657  1.00  0.00           C  
ATOM    865  C   ALA A 146       4.156  -1.570  -8.376  1.00  0.00           C  
ATOM    866  O   ALA A 146       5.018  -0.959  -7.749  1.00  0.00           O  
ATOM    867  CB  ALA A 146       3.604  -4.016  -8.034  1.00  0.00           C  
ATOM    868  H   ALA A 146       1.330  -2.975  -8.465  1.00  0.00           H  
ATOM    869  HA  ALA A 146       3.384  -2.465  -6.583  1.00  0.00           H  
ATOM    870  HB1 ALA A 146       4.637  -4.219  -7.778  1.00  0.00           H  
ATOM    871  HB2 ALA A 146       3.463  -4.166  -9.097  1.00  0.00           H  
ATOM    872  HB3 ALA A 146       2.960  -4.705  -7.495  1.00  0.00           H  
ATOM    873  N   ALA A 147       3.907  -1.367  -9.678  1.00  0.00           N  
ATOM    874  CA  ALA A 147       4.757  -0.512 -10.526  1.00  0.00           C  
ATOM    875  C   ALA A 147       4.591   0.977 -10.170  1.00  0.00           C  
ATOM    876  O   ALA A 147       5.563   1.732 -10.195  1.00  0.00           O  
ATOM    877  CB  ALA A 147       4.440  -0.762 -12.005  1.00  0.00           C  
ATOM    878  H   ALA A 147       3.101  -1.769 -10.076  1.00  0.00           H  
ATOM    879  HA  ALA A 147       5.791  -0.796 -10.357  1.00  0.00           H  
ATOM    880  HB1 ALA A 147       5.105  -0.179 -12.628  1.00  0.00           H  
ATOM    881  HB2 ALA A 147       3.416  -0.479 -12.211  1.00  0.00           H  
ATOM    882  HB3 ALA A 147       4.569  -1.814 -12.230  1.00  0.00           H  
ATOM    883  N   ALA A 148       3.357   1.354  -9.796  1.00  0.00           N  
ATOM    884  CA  ALA A 148       2.971   2.751  -9.531  1.00  0.00           C  
ATOM    885  C   ALA A 148       3.497   3.226  -8.183  1.00  0.00           C  
ATOM    886  O   ALA A 148       4.016   4.340  -8.068  1.00  0.00           O  
ATOM    887  CB  ALA A 148       1.451   2.899  -9.574  1.00  0.00           C  
ATOM    888  H   ALA A 148       2.680   0.659  -9.672  1.00  0.00           H  
ATOM    889  HA  ALA A 148       3.391   3.373 -10.315  1.00  0.00           H  
ATOM    890  HB1 ALA A 148       1.083   2.570 -10.539  1.00  0.00           H  
ATOM    891  HB2 ALA A 148       1.176   3.937  -9.426  1.00  0.00           H  
ATOM    892  HB3 ALA A 148       1.000   2.296  -8.797  1.00  0.00           H  
ATOM    893  N   PHE A 149       3.333   2.372  -7.159  1.00  0.00           N  
ATOM    894  CA  PHE A 149       3.799   2.673  -5.805  1.00  0.00           C  
ATOM    895  C   PHE A 149       5.333   2.646  -5.765  1.00  0.00           C  
ATOM    896  O   PHE A 149       5.939   3.501  -5.132  1.00  0.00           O  
ATOM    897  CB  PHE A 149       3.176   1.692  -4.772  1.00  0.00           C  
ATOM    898  CG  PHE A 149       3.338   2.131  -3.310  1.00  0.00           C  
ATOM    899  CD1 PHE A 149       2.609   3.210  -2.807  1.00  0.00           C  
ATOM    900  CD2 PHE A 149       4.224   1.486  -2.449  1.00  0.00           C  
ATOM    901  CE1 PHE A 149       2.752   3.619  -1.496  1.00  0.00           C  
ATOM    902  CE2 PHE A 149       4.365   1.897  -1.137  1.00  0.00           C  
ATOM    903  CZ  PHE A 149       3.633   2.969  -0.665  1.00  0.00           C  
ATOM    904  H   PHE A 149       2.887   1.512  -7.325  1.00  0.00           H  
ATOM    905  HA  PHE A 149       3.466   3.683  -5.567  1.00  0.00           H  
ATOM    906  HB2 PHE A 149       2.113   1.600  -4.972  1.00  0.00           H  
ATOM    907  HB3 PHE A 149       3.629   0.713  -4.889  1.00  0.00           H  
ATOM    908  HD1 PHE A 149       1.912   3.729  -3.455  1.00  0.00           H  
ATOM    909  HD2 PHE A 149       4.800   0.644  -2.812  1.00  0.00           H  
ATOM    910  HE1 PHE A 149       2.177   4.456  -1.122  1.00  0.00           H  
ATOM    911  HE2 PHE A 149       5.056   1.383  -0.483  1.00  0.00           H  
ATOM    912  HZ  PHE A 149       3.745   3.292   0.368  1.00  0.00           H  
ATOM    913  N   SER A 150       5.953   1.693  -6.494  1.00  0.00           N  
ATOM    914  CA  SER A 150       7.420   1.548  -6.533  1.00  0.00           C  
ATOM    915  C   SER A 150       8.094   2.784  -7.177  1.00  0.00           C  
ATOM    916  O   SER A 150       9.062   3.321  -6.625  1.00  0.00           O  
ATOM    917  CB  SER A 150       7.824   0.250  -7.274  1.00  0.00           C  
ATOM    918  OG  SER A 150       9.201  -0.045  -7.110  1.00  0.00           O  
ATOM    919  H   SER A 150       5.412   1.067  -7.020  1.00  0.00           H  
ATOM    920  HA  SER A 150       7.758   1.470  -5.502  1.00  0.00           H  
ATOM    921  HB2 SER A 150       7.254  -0.579  -6.879  1.00  0.00           H  
ATOM    922  HB3 SER A 150       7.612   0.354  -8.330  1.00  0.00           H  
ATOM    923  HG  SER A 150       9.636  -0.026  -7.968  1.00  0.00           H  
ATOM    924  N   ARG A 151       7.562   3.249  -8.329  1.00  0.00           N  
ATOM    925  CA  ARG A 151       8.110   4.436  -9.028  1.00  0.00           C  
ATOM    926  C   ARG A 151       7.854   5.723  -8.216  1.00  0.00           C  
ATOM    927  O   ARG A 151       8.642   6.669  -8.294  1.00  0.00           O  
ATOM    928  CB  ARG A 151       7.553   4.566 -10.478  1.00  0.00           C  
ATOM    929  CG  ARG A 151       6.032   4.817 -10.591  1.00  0.00           C  
ATOM    930  CD  ARG A 151       5.530   4.830 -12.049  1.00  0.00           C  
ATOM    931  NE  ARG A 151       4.058   4.928 -12.135  1.00  0.00           N  
ATOM    932  CZ  ARG A 151       3.290   4.375 -13.099  1.00  0.00           C  
ATOM    933  NH1 ARG A 151       3.827   3.644 -14.061  1.00  0.00           N  
ATOM    934  NH2 ARG A 151       1.978   4.546 -13.082  1.00  0.00           N  
ATOM    935  H   ARG A 151       6.792   2.781  -8.714  1.00  0.00           H  
ATOM    936  HA  ARG A 151       9.185   4.293  -9.091  1.00  0.00           H  
ATOM    937  HB2 ARG A 151       8.066   5.386 -10.969  1.00  0.00           H  
ATOM    938  HB3 ARG A 151       7.789   3.650 -11.014  1.00  0.00           H  
ATOM    939  HG2 ARG A 151       5.510   4.032 -10.053  1.00  0.00           H  
ATOM    940  HG3 ARG A 151       5.801   5.773 -10.131  1.00  0.00           H  
ATOM    941  HD2 ARG A 151       5.966   5.678 -12.562  1.00  0.00           H  
ATOM    942  HD3 ARG A 151       5.856   3.914 -12.539  1.00  0.00           H  
ATOM    943  HE  ARG A 151       3.612   5.446 -11.429  1.00  0.00           H  
ATOM    944 HH11 ARG A 151       4.820   3.502 -14.093  1.00  0.00           H  
ATOM    945 HH12 ARG A 151       3.244   3.230 -14.767  1.00  0.00           H  
ATOM    946 HH21 ARG A 151       1.549   5.094 -12.358  1.00  0.00           H  
ATOM    947 HH22 ARG A 151       1.408   4.135 -13.799  1.00  0.00           H  
ATOM    948  N   LEU A 152       6.753   5.741  -7.439  1.00  0.00           N  
ATOM    949  CA  LEU A 152       6.408   6.848  -6.522  1.00  0.00           C  
ATOM    950  C   LEU A 152       7.503   7.012  -5.447  1.00  0.00           C  
ATOM    951  O   LEU A 152       7.985   8.126  -5.187  1.00  0.00           O  
ATOM    952  CB  LEU A 152       5.015   6.545  -5.879  1.00  0.00           C  
ATOM    953  CG  LEU A 152       4.238   7.746  -5.224  1.00  0.00           C  
ATOM    954  CD1 LEU A 152       2.715   7.499  -5.221  1.00  0.00           C  
ATOM    955  CD2 LEU A 152       4.720   8.036  -3.788  1.00  0.00           C  
ATOM    956  H   LEU A 152       6.116   4.998  -7.504  1.00  0.00           H  
ATOM    957  HA  LEU A 152       6.341   7.760  -7.107  1.00  0.00           H  
ATOM    958  HB2 LEU A 152       4.389   6.122  -6.656  1.00  0.00           H  
ATOM    959  HB3 LEU A 152       5.154   5.772  -5.121  1.00  0.00           H  
ATOM    960  HG  LEU A 152       4.413   8.631  -5.811  1.00  0.00           H  
ATOM    961 HD11 LEU A 152       2.209   8.358  -4.800  1.00  0.00           H  
ATOM    962 HD12 LEU A 152       2.481   6.622  -4.626  1.00  0.00           H  
ATOM    963 HD13 LEU A 152       2.368   7.343  -6.234  1.00  0.00           H  
ATOM    964 HD21 LEU A 152       5.780   8.245  -3.793  1.00  0.00           H  
ATOM    965 HD22 LEU A 152       4.529   7.179  -3.154  1.00  0.00           H  
ATOM    966 HD23 LEU A 152       4.192   8.894  -3.395  1.00  0.00           H  
ATOM    967  N   VAL A 153       7.885   5.874  -4.847  1.00  0.00           N  
ATOM    968  CA  VAL A 153       8.957   5.807  -3.838  1.00  0.00           C  
ATOM    969  C   VAL A 153      10.310   6.190  -4.470  1.00  0.00           C  
ATOM    970  O   VAL A 153      11.093   6.930  -3.869  1.00  0.00           O  
ATOM    971  CB  VAL A 153       9.065   4.370  -3.204  1.00  0.00           C  
ATOM    972  CG1 VAL A 153      10.142   4.311  -2.098  1.00  0.00           C  
ATOM    973  CG2 VAL A 153       7.705   3.906  -2.657  1.00  0.00           C  
ATOM    974  H   VAL A 153       7.430   5.043  -5.100  1.00  0.00           H  
ATOM    975  HA  VAL A 153       8.716   6.514  -3.048  1.00  0.00           H  
ATOM    976  HB  VAL A 153       9.360   3.672  -3.989  1.00  0.00           H  
ATOM    977 HG11 VAL A 153      10.223   3.296  -1.724  1.00  0.00           H  
ATOM    978 HG12 VAL A 153       9.870   4.968  -1.280  1.00  0.00           H  
ATOM    979 HG13 VAL A 153      11.096   4.615  -2.499  1.00  0.00           H  
ATOM    980 HG21 VAL A 153       7.788   2.903  -2.256  1.00  0.00           H  
ATOM    981 HG22 VAL A 153       6.976   3.906  -3.451  1.00  0.00           H  
ATOM    982 HG23 VAL A 153       7.375   4.580  -1.877  1.00  0.00           H  
ATOM    983  N   GLY A 154      10.542   5.696  -5.704  1.00  0.00           N  
ATOM    984  CA  GLY A 154      11.800   5.907  -6.434  1.00  0.00           C  
ATOM    985  C   GLY A 154      12.093   7.383  -6.718  1.00  0.00           C  
ATOM    986  O   GLY A 154      13.257   7.800  -6.737  1.00  0.00           O  
ATOM    987  H   GLY A 154       9.831   5.182  -6.137  1.00  0.00           H  
ATOM    988  HA2 GLY A 154      12.618   5.491  -5.859  1.00  0.00           H  
ATOM    989  HA3 GLY A 154      11.741   5.372  -7.372  1.00  0.00           H  
ATOM    990  N   GLU A 155      11.017   8.166  -6.936  1.00  0.00           N  
ATOM    991  CA  GLU A 155      11.095   9.638  -7.063  1.00  0.00           C  
ATOM    992  C   GLU A 155      11.606  10.277  -5.753  1.00  0.00           C  
ATOM    993  O   GLU A 155      12.400  11.215  -5.775  1.00  0.00           O  
ATOM    994  CB  GLU A 155       9.695  10.207  -7.400  1.00  0.00           C  
ATOM    995  CG  GLU A 155       9.141   9.802  -8.777  1.00  0.00           C  
ATOM    996  CD  GLU A 155       9.902  10.452  -9.947  1.00  0.00           C  
ATOM    997  OE1 GLU A 155       9.583  11.606 -10.299  1.00  0.00           O  
ATOM    998  OE2 GLU A 155      10.831   9.826 -10.506  1.00  0.00           O  
ATOM    999  H   GLU A 155      10.145   7.726  -7.031  1.00  0.00           H  
ATOM   1000  HA  GLU A 155      11.782   9.872  -7.876  1.00  0.00           H  
ATOM   1001  HB2 GLU A 155       8.995   9.864  -6.645  1.00  0.00           H  
ATOM   1002  HB3 GLU A 155       9.734  11.294  -7.361  1.00  0.00           H  
ATOM   1003  HG2 GLU A 155       9.198   8.720  -8.875  1.00  0.00           H  
ATOM   1004  HG3 GLU A 155       8.095  10.094  -8.834  1.00  0.00           H  
ATOM   1005  N   GLY A 156      11.153   9.723  -4.622  1.00  0.00           N  
ATOM   1006  CA  GLY A 156      11.404  10.295  -3.295  1.00  0.00           C  
ATOM   1007  C   GLY A 156      10.219  11.111  -2.815  1.00  0.00           C  
ATOM   1008  O   GLY A 156      10.381  12.133  -2.147  1.00  0.00           O  
ATOM   1009  H   GLY A 156      10.626   8.900  -4.690  1.00  0.00           H  
ATOM   1010  HA2 GLY A 156      11.578   9.488  -2.597  1.00  0.00           H  
ATOM   1011  HA3 GLY A 156      12.284  10.930  -3.321  1.00  0.00           H  
ATOM   1012  N   LEU A 157       9.016  10.641  -3.182  1.00  0.00           N  
ATOM   1013  CA  LEU A 157       7.743  11.291  -2.826  1.00  0.00           C  
ATOM   1014  C   LEU A 157       7.190  10.680  -1.522  1.00  0.00           C  
ATOM   1015  O   LEU A 157       7.434   9.496  -1.261  1.00  0.00           O  
ATOM   1016  CB  LEU A 157       6.712  11.106  -3.975  1.00  0.00           C  
ATOM   1017  CG  LEU A 157       7.083  11.744  -5.347  1.00  0.00           C  
ATOM   1018  CD1 LEU A 157       6.024  11.398  -6.427  1.00  0.00           C  
ATOM   1019  CD2 LEU A 157       7.280  13.279  -5.223  1.00  0.00           C  
ATOM   1020  H   LEU A 157       8.992   9.803  -3.693  1.00  0.00           H  
ATOM   1021  HA  LEU A 157       7.924  12.349  -2.679  1.00  0.00           H  
ATOM   1022  HB2 LEU A 157       6.572  10.042  -4.126  1.00  0.00           H  
ATOM   1023  HB3 LEU A 157       5.762  11.527  -3.653  1.00  0.00           H  
ATOM   1024  HG  LEU A 157       8.022  11.320  -5.678  1.00  0.00           H  
ATOM   1025 HD11 LEU A 157       5.951  10.323  -6.537  1.00  0.00           H  
ATOM   1026 HD12 LEU A 157       6.320  11.830  -7.377  1.00  0.00           H  
ATOM   1027 HD13 LEU A 157       5.059  11.798  -6.139  1.00  0.00           H  
ATOM   1028 HD21 LEU A 157       7.540  13.692  -6.188  1.00  0.00           H  
ATOM   1029 HD22 LEU A 157       8.075  13.490  -4.522  1.00  0.00           H  
ATOM   1030 HD23 LEU A 157       6.364  13.741  -4.873  1.00  0.00           H  
ATOM   1031  N   PRO A 158       6.427  11.471  -0.689  1.00  0.00           N  
ATOM   1032  CA  PRO A 158       5.733  10.935   0.515  1.00  0.00           C  
ATOM   1033  C   PRO A 158       4.564   9.998   0.133  1.00  0.00           C  
ATOM   1034  O   PRO A 158       4.349   9.717  -1.046  1.00  0.00           O  
ATOM   1035  CB  PRO A 158       5.233  12.215   1.229  1.00  0.00           C  
ATOM   1036  CG  PRO A 158       5.055  13.211   0.127  1.00  0.00           C  
ATOM   1037  CD  PRO A 158       6.187  12.936  -0.839  1.00  0.00           C  
ATOM   1038  HA  PRO A 158       6.422  10.395   1.164  1.00  0.00           H  
ATOM   1039  HB2 PRO A 158       4.303  12.022   1.753  1.00  0.00           H  
ATOM   1040  HB3 PRO A 158       5.981  12.547   1.944  1.00  0.00           H  
ATOM   1041  HG2 PRO A 158       4.093  13.067  -0.359  1.00  0.00           H  
ATOM   1042  HG3 PRO A 158       5.124  14.221   0.521  1.00  0.00           H  
ATOM   1043  HD2 PRO A 158       5.889  13.180  -1.852  1.00  0.00           H  
ATOM   1044  HD3 PRO A 158       7.074  13.500  -0.564  1.00  0.00           H  
ATOM   1045  N   HIS A 159       3.827   9.506   1.138  1.00  0.00           N  
ATOM   1046  CA  HIS A 159       2.722   8.558   0.918  1.00  0.00           C  
ATOM   1047  C   HIS A 159       1.576   9.215   0.099  1.00  0.00           C  
ATOM   1048  O   HIS A 159       1.165  10.332   0.422  1.00  0.00           O  
ATOM   1049  CB  HIS A 159       2.208   8.015   2.273  1.00  0.00           C  
ATOM   1050  CG  HIS A 159       1.409   6.748   2.138  1.00  0.00           C  
ATOM   1051  ND1 HIS A 159       0.040   6.755   2.096  1.00  0.00           N  
ATOM   1052  CD2 HIS A 159       1.851   5.472   2.006  1.00  0.00           C  
ATOM   1053  CE1 HIS A 159      -0.314   5.490   1.950  1.00  0.00           C  
ATOM   1054  NE2 HIS A 159       0.746   4.677   1.891  1.00  0.00           N  
ATOM   1055  H   HIS A 159       4.064   9.746   2.055  1.00  0.00           H  
ATOM   1056  HA  HIS A 159       3.131   7.730   0.349  1.00  0.00           H  
ATOM   1057  HB2 HIS A 159       3.058   7.801   2.915  1.00  0.00           H  
ATOM   1058  HB3 HIS A 159       1.588   8.760   2.756  1.00  0.00           H  
ATOM   1059  HD2 HIS A 159       2.883   5.144   1.982  1.00  0.00           H  
ATOM   1060  HE1 HIS A 159      -1.338   5.150   1.893  1.00  0.00           H  
ATOM   1061  HE2 HIS A 159       0.726   3.709   2.059  1.00  0.00           H  
ATOM   1062  N   PRO A 160       1.062   8.539  -0.983  1.00  0.00           N  
ATOM   1063  CA  PRO A 160      -0.005   9.096  -1.864  1.00  0.00           C  
ATOM   1064  C   PRO A 160      -1.282   9.505  -1.098  1.00  0.00           C  
ATOM   1065  O   PRO A 160      -1.958  10.469  -1.469  1.00  0.00           O  
ATOM   1066  CB  PRO A 160      -0.297   7.933  -2.875  1.00  0.00           C  
ATOM   1067  CG  PRO A 160       0.317   6.712  -2.260  1.00  0.00           C  
ATOM   1068  CD  PRO A 160       1.494   7.195  -1.454  1.00  0.00           C  
ATOM   1069  HA  PRO A 160       0.369   9.963  -2.407  1.00  0.00           H  
ATOM   1070  HB2 PRO A 160      -1.368   7.800  -3.018  1.00  0.00           H  
ATOM   1071  HB3 PRO A 160       0.158   8.161  -3.833  1.00  0.00           H  
ATOM   1072  HG2 PRO A 160      -0.405   6.220  -1.616  1.00  0.00           H  
ATOM   1073  HG3 PRO A 160       0.645   6.024  -3.035  1.00  0.00           H  
ATOM   1074  HD2 PRO A 160       1.673   6.529  -0.617  1.00  0.00           H  
ATOM   1075  HD3 PRO A 160       2.386   7.271  -2.070  1.00  0.00           H  
ATOM   1076  N   LEU A 161      -1.597   8.750  -0.032  1.00  0.00           N  
ATOM   1077  CA  LEU A 161      -2.852   8.908   0.722  1.00  0.00           C  
ATOM   1078  C   LEU A 161      -2.718   9.925   1.868  1.00  0.00           C  
ATOM   1079  O   LEU A 161      -3.491  10.886   1.943  1.00  0.00           O  
ATOM   1080  CB  LEU A 161      -3.310   7.530   1.264  1.00  0.00           C  
ATOM   1081  CG  LEU A 161      -3.418   6.395   0.197  1.00  0.00           C  
ATOM   1082  CD1 LEU A 161      -3.946   5.089   0.816  1.00  0.00           C  
ATOM   1083  CD2 LEU A 161      -4.275   6.827  -1.013  1.00  0.00           C  
ATOM   1084  H   LEU A 161      -0.969   8.038   0.231  1.00  0.00           H  
ATOM   1085  HA  LEU A 161      -3.611   9.270   0.032  1.00  0.00           H  
ATOM   1086  HB2 LEU A 161      -2.607   7.213   2.030  1.00  0.00           H  
ATOM   1087  HB3 LEU A 161      -4.284   7.653   1.727  1.00  0.00           H  
ATOM   1088  HG  LEU A 161      -2.421   6.183  -0.177  1.00  0.00           H  
ATOM   1089 HD11 LEU A 161      -4.929   5.252   1.234  1.00  0.00           H  
ATOM   1090 HD12 LEU A 161      -3.274   4.763   1.600  1.00  0.00           H  
ATOM   1091 HD13 LEU A 161      -3.998   4.318   0.057  1.00  0.00           H  
ATOM   1092 HD21 LEU A 161      -5.269   7.104  -0.684  1.00  0.00           H  
ATOM   1093 HD22 LEU A 161      -4.346   6.008  -1.714  1.00  0.00           H  
ATOM   1094 HD23 LEU A 161      -3.809   7.672  -1.504  1.00  0.00           H  
ATOM   1095  N   THR A 162      -1.728   9.718   2.748  1.00  0.00           N  
ATOM   1096  CA  THR A 162      -1.635  10.450   4.034  1.00  0.00           C  
ATOM   1097  C   THR A 162      -0.404  11.378   4.084  1.00  0.00           C  
ATOM   1098  O   THR A 162      -0.293  12.212   4.989  1.00  0.00           O  
ATOM   1099  CB  THR A 162      -1.600   9.435   5.223  1.00  0.00           C  
ATOM   1100  OG1 THR A 162      -1.732  10.115   6.479  1.00  0.00           O  
ATOM   1101  CG2 THR A 162      -0.310   8.603   5.225  1.00  0.00           C  
ATOM   1102  H   THR A 162      -1.032   9.057   2.531  1.00  0.00           H  
ATOM   1103  HA  THR A 162      -2.525  11.068   4.149  1.00  0.00           H  
ATOM   1104  HB  THR A 162      -2.442   8.756   5.119  1.00  0.00           H  
ATOM   1105  HG1 THR A 162      -2.662  10.311   6.636  1.00  0.00           H  
ATOM   1106 HG21 THR A 162      -0.336   7.892   6.042  1.00  0.00           H  
ATOM   1107 HG22 THR A 162       0.548   9.252   5.347  1.00  0.00           H  
ATOM   1108 HG23 THR A 162      -0.217   8.062   4.289  1.00  0.00           H  
ATOM   1109  N   ARG A 163       0.514  11.214   3.105  1.00  0.00           N  
ATOM   1110  CA  ARG A 163       1.749  12.020   2.976  1.00  0.00           C  
ATOM   1111  C   ARG A 163       2.725  11.790   4.153  1.00  0.00           C  
ATOM   1112  O   ARG A 163       3.516  12.673   4.501  1.00  0.00           O  
ATOM   1113  CB  ARG A 163       1.432  13.538   2.727  1.00  0.00           C  
ATOM   1114  CG  ARG A 163       0.873  13.874   1.310  1.00  0.00           C  
ATOM   1115  CD  ARG A 163      -0.573  13.403   1.067  1.00  0.00           C  
ATOM   1116  NE  ARG A 163      -1.068  13.820  -0.257  1.00  0.00           N  
ATOM   1117  CZ  ARG A 163      -2.298  13.590  -0.747  1.00  0.00           C  
ATOM   1118  NH1 ARG A 163      -3.222  12.963  -0.025  1.00  0.00           N  
ATOM   1119  NH2 ARG A 163      -2.597  14.015  -1.967  1.00  0.00           N  
ATOM   1120  H   ARG A 163       0.353  10.519   2.432  1.00  0.00           H  
ATOM   1121  HA  ARG A 163       2.250  11.641   2.086  1.00  0.00           H  
ATOM   1122  HB2 ARG A 163       0.709  13.867   3.466  1.00  0.00           H  
ATOM   1123  HB3 ARG A 163       2.345  14.108   2.869  1.00  0.00           H  
ATOM   1124  HG2 ARG A 163       0.911  14.946   1.163  1.00  0.00           H  
ATOM   1125  HG3 ARG A 163       1.514  13.400   0.574  1.00  0.00           H  
ATOM   1126  HD2 ARG A 163      -0.605  12.320   1.126  1.00  0.00           H  
ATOM   1127  HD3 ARG A 163      -1.216  13.822   1.832  1.00  0.00           H  
ATOM   1128  HE  ARG A 163      -0.428  14.303  -0.830  1.00  0.00           H  
ATOM   1129 HH11 ARG A 163      -3.010  12.651   0.907  1.00  0.00           H  
ATOM   1130 HH12 ARG A 163      -4.133  12.800  -0.407  1.00  0.00           H  
ATOM   1131 HH21 ARG A 163      -1.906  14.507  -2.508  1.00  0.00           H  
ATOM   1132 HH22 ARG A 163      -3.503  13.840  -2.361  1.00  0.00           H  
ATOM   1133  N   GLU A 164       2.681  10.573   4.726  1.00  0.00           N  
ATOM   1134  CA  GLU A 164       3.674  10.100   5.719  1.00  0.00           C  
ATOM   1135  C   GLU A 164       4.929   9.537   5.015  1.00  0.00           C  
ATOM   1136  O   GLU A 164       4.897   9.288   3.809  1.00  0.00           O  
ATOM   1137  CB  GLU A 164       3.047   9.016   6.654  1.00  0.00           C  
ATOM   1138  CG  GLU A 164       2.074   9.553   7.718  1.00  0.00           C  
ATOM   1139  CD  GLU A 164       2.635  10.744   8.518  1.00  0.00           C  
ATOM   1140  OE1 GLU A 164       3.382  10.523   9.491  1.00  0.00           O  
ATOM   1141  OE2 GLU A 164       2.345  11.907   8.163  1.00  0.00           O  
ATOM   1142  H   GLU A 164       1.947   9.975   4.486  1.00  0.00           H  
ATOM   1143  HA  GLU A 164       3.972  10.953   6.325  1.00  0.00           H  
ATOM   1144  HB2 GLU A 164       2.510   8.301   6.041  1.00  0.00           H  
ATOM   1145  HB3 GLU A 164       3.848   8.488   7.169  1.00  0.00           H  
ATOM   1146  HG2 GLU A 164       1.153   9.850   7.232  1.00  0.00           H  
ATOM   1147  HG3 GLU A 164       1.853   8.745   8.409  1.00  0.00           H  
ATOM   1148  N   PRO A 165       6.072   9.369   5.759  1.00  0.00           N  
ATOM   1149  CA  PRO A 165       7.266   8.667   5.235  1.00  0.00           C  
ATOM   1150  C   PRO A 165       6.928   7.242   4.738  1.00  0.00           C  
ATOM   1151  O   PRO A 165       6.490   6.399   5.543  1.00  0.00           O  
ATOM   1152  CB  PRO A 165       8.232   8.599   6.458  1.00  0.00           C  
ATOM   1153  CG  PRO A 165       7.779   9.684   7.392  1.00  0.00           C  
ATOM   1154  CD  PRO A 165       6.299   9.893   7.137  1.00  0.00           C  
ATOM   1155  HA  PRO A 165       7.730   9.231   4.432  1.00  0.00           H  
ATOM   1156  HB2 PRO A 165       8.170   7.619   6.934  1.00  0.00           H  
ATOM   1157  HB3 PRO A 165       9.252   8.762   6.127  1.00  0.00           H  
ATOM   1158  HG2 PRO A 165       7.942   9.375   8.421  1.00  0.00           H  
ATOM   1159  HG3 PRO A 165       8.329  10.596   7.191  1.00  0.00           H  
ATOM   1160  HD2 PRO A 165       5.692   9.339   7.856  1.00  0.00           H  
ATOM   1161  HD3 PRO A 165       6.051  10.947   7.186  1.00  0.00           H  
ATOM   1162  N   ILE A 166       7.071   6.989   3.413  1.00  0.00           N  
ATOM   1163  CA  ILE A 166       6.987   5.621   2.878  1.00  0.00           C  
ATOM   1164  C   ILE A 166       8.220   4.837   3.342  1.00  0.00           C  
ATOM   1165  O   ILE A 166       9.360   5.237   3.081  1.00  0.00           O  
ATOM   1166  CB  ILE A 166       6.874   5.550   1.312  1.00  0.00           C  
ATOM   1167  CG1 ILE A 166       5.593   6.288   0.814  1.00  0.00           C  
ATOM   1168  CG2 ILE A 166       6.883   4.072   0.821  1.00  0.00           C  
ATOM   1169  CD1 ILE A 166       5.429   6.327  -0.695  1.00  0.00           C  
ATOM   1170  H   ILE A 166       7.229   7.734   2.796  1.00  0.00           H  
ATOM   1171  HA  ILE A 166       6.091   5.159   3.298  1.00  0.00           H  
ATOM   1172  HB  ILE A 166       7.750   6.044   0.892  1.00  0.00           H  
ATOM   1173 HG12 ILE A 166       4.718   5.797   1.217  1.00  0.00           H  
ATOM   1174 HG13 ILE A 166       5.606   7.312   1.167  1.00  0.00           H  
ATOM   1175 HG21 ILE A 166       6.084   3.517   1.302  1.00  0.00           H  
ATOM   1176 HG22 ILE A 166       7.831   3.606   1.061  1.00  0.00           H  
ATOM   1177 HG23 ILE A 166       6.740   4.038  -0.252  1.00  0.00           H  
ATOM   1178 HD11 ILE A 166       5.333   5.320  -1.080  1.00  0.00           H  
ATOM   1179 HD12 ILE A 166       6.286   6.807  -1.149  1.00  0.00           H  
ATOM   1180 HD13 ILE A 166       4.537   6.887  -0.940  1.00  0.00           H  
ATOM   1181  N   THR A 167       7.969   3.725   4.024  1.00  0.00           N  
ATOM   1182  CA  THR A 167       8.997   2.895   4.646  1.00  0.00           C  
ATOM   1183  C   THR A 167       8.658   1.414   4.423  1.00  0.00           C  
ATOM   1184  O   THR A 167       7.563   1.086   3.954  1.00  0.00           O  
ATOM   1185  CB  THR A 167       9.123   3.249   6.176  1.00  0.00           C  
ATOM   1186  OG1 THR A 167      10.019   2.350   6.845  1.00  0.00           O  
ATOM   1187  CG2 THR A 167       7.765   3.258   6.899  1.00  0.00           C  
ATOM   1188  H   THR A 167       7.037   3.437   4.107  1.00  0.00           H  
ATOM   1189  HA  THR A 167       9.954   3.104   4.167  1.00  0.00           H  
ATOM   1190  HB  THR A 167       9.541   4.246   6.250  1.00  0.00           H  
ATOM   1191  HG1 THR A 167      10.928   2.568   6.608  1.00  0.00           H  
ATOM   1192 HG21 THR A 167       7.914   3.496   7.943  1.00  0.00           H  
ATOM   1193 HG22 THR A 167       7.295   2.287   6.819  1.00  0.00           H  
ATOM   1194 HG23 THR A 167       7.118   4.006   6.455  1.00  0.00           H  
ATOM   1195  N   ALA A 168       9.611   0.530   4.716  1.00  0.00           N  
ATOM   1196  CA  ALA A 168       9.398  -0.924   4.669  1.00  0.00           C  
ATOM   1197  C   ALA A 168       8.433  -1.367   5.788  1.00  0.00           C  
ATOM   1198  O   ALA A 168       7.738  -2.377   5.656  1.00  0.00           O  
ATOM   1199  CB  ALA A 168      10.751  -1.643   4.788  1.00  0.00           C  
ATOM   1200  H   ALA A 168      10.489   0.864   4.980  1.00  0.00           H  
ATOM   1201  HA  ALA A 168       8.960  -1.175   3.705  1.00  0.00           H  
ATOM   1202  HB1 ALA A 168      11.403  -1.329   3.982  1.00  0.00           H  
ATOM   1203  HB2 ALA A 168      10.604  -2.713   4.730  1.00  0.00           H  
ATOM   1204  HB3 ALA A 168      11.215  -1.401   5.737  1.00  0.00           H  
ATOM   1205  N   SER A 169       8.393  -0.571   6.876  1.00  0.00           N  
ATOM   1206  CA  SER A 169       7.564  -0.845   8.065  1.00  0.00           C  
ATOM   1207  C   SER A 169       6.046  -0.792   7.739  1.00  0.00           C  
ATOM   1208  O   SER A 169       5.266  -1.585   8.281  1.00  0.00           O  
ATOM   1209  CB  SER A 169       7.931   0.152   9.195  1.00  0.00           C  
ATOM   1210  OG  SER A 169       7.323  -0.204  10.432  1.00  0.00           O  
ATOM   1211  H   SER A 169       8.966   0.227   6.882  1.00  0.00           H  
ATOM   1212  HA  SER A 169       7.811  -1.850   8.403  1.00  0.00           H  
ATOM   1213  HB2 SER A 169       9.004   0.156   9.331  1.00  0.00           H  
ATOM   1214  HB3 SER A 169       7.606   1.147   8.920  1.00  0.00           H  
ATOM   1215  HG  SER A 169       7.706   0.324  11.142  1.00  0.00           H  
ATOM   1216  N   ILE A 170       5.636   0.140   6.848  1.00  0.00           N  
ATOM   1217  CA  ILE A 170       4.217   0.251   6.416  1.00  0.00           C  
ATOM   1218  C   ILE A 170       3.858  -0.838   5.387  1.00  0.00           C  
ATOM   1219  O   ILE A 170       2.685  -1.181   5.241  1.00  0.00           O  
ATOM   1220  CB  ILE A 170       3.850   1.675   5.837  1.00  0.00           C  
ATOM   1221  CG1 ILE A 170       4.691   2.036   4.571  1.00  0.00           C  
ATOM   1222  CG2 ILE A 170       3.993   2.758   6.926  1.00  0.00           C  
ATOM   1223  CD1 ILE A 170       4.280   3.325   3.879  1.00  0.00           C  
ATOM   1224  H   ILE A 170       6.294   0.756   6.477  1.00  0.00           H  
ATOM   1225  HA  ILE A 170       3.596   0.084   7.297  1.00  0.00           H  
ATOM   1226  HB  ILE A 170       2.795   1.646   5.552  1.00  0.00           H  
ATOM   1227 HG12 ILE A 170       5.730   2.143   4.852  1.00  0.00           H  
ATOM   1228 HG13 ILE A 170       4.610   1.237   3.842  1.00  0.00           H  
ATOM   1229 HG21 ILE A 170       5.013   2.786   7.286  1.00  0.00           H  
ATOM   1230 HG22 ILE A 170       3.331   2.532   7.753  1.00  0.00           H  
ATOM   1231 HG23 ILE A 170       3.732   3.729   6.522  1.00  0.00           H  
ATOM   1232 HD11 ILE A 170       4.903   3.476   3.009  1.00  0.00           H  
ATOM   1233 HD12 ILE A 170       4.407   4.159   4.557  1.00  0.00           H  
ATOM   1234 HD13 ILE A 170       3.246   3.261   3.572  1.00  0.00           H  
ATOM   1235  N   ILE A 171       4.865  -1.365   4.675  1.00  0.00           N  
ATOM   1236  CA  ILE A 171       4.663  -2.472   3.725  1.00  0.00           C  
ATOM   1237  C   ILE A 171       4.367  -3.767   4.506  1.00  0.00           C  
ATOM   1238  O   ILE A 171       5.235  -4.268   5.232  1.00  0.00           O  
ATOM   1239  CB  ILE A 171       5.903  -2.676   2.782  1.00  0.00           C  
ATOM   1240  CG1 ILE A 171       6.171  -1.382   1.945  1.00  0.00           C  
ATOM   1241  CG2 ILE A 171       5.692  -3.903   1.858  1.00  0.00           C  
ATOM   1242  CD1 ILE A 171       7.367  -1.447   1.020  1.00  0.00           C  
ATOM   1243  H   ILE A 171       5.768  -1.008   4.799  1.00  0.00           H  
ATOM   1244  HA  ILE A 171       3.803  -2.222   3.102  1.00  0.00           H  
ATOM   1245  HB  ILE A 171       6.770  -2.876   3.407  1.00  0.00           H  
ATOM   1246 HG12 ILE A 171       5.316  -1.179   1.327  1.00  0.00           H  
ATOM   1247 HG13 ILE A 171       6.324  -0.541   2.616  1.00  0.00           H  
ATOM   1248 HG21 ILE A 171       4.796  -3.764   1.265  1.00  0.00           H  
ATOM   1249 HG22 ILE A 171       5.585  -4.799   2.454  1.00  0.00           H  
ATOM   1250 HG23 ILE A 171       6.543  -4.023   1.197  1.00  0.00           H  
ATOM   1251 HD11 ILE A 171       7.399  -0.547   0.426  1.00  0.00           H  
ATOM   1252 HD12 ILE A 171       7.282  -2.304   0.366  1.00  0.00           H  
ATOM   1253 HD13 ILE A 171       8.274  -1.522   1.601  1.00  0.00           H  
ATOM   1254  N   VAL A 172       3.144  -4.289   4.347  1.00  0.00           N  
ATOM   1255  CA  VAL A 172       2.651  -5.454   5.108  1.00  0.00           C  
ATOM   1256  C   VAL A 172       2.344  -6.630   4.156  1.00  0.00           C  
ATOM   1257  O   VAL A 172       2.254  -6.441   2.940  1.00  0.00           O  
ATOM   1258  CB  VAL A 172       1.378  -5.064   5.952  1.00  0.00           C  
ATOM   1259  CG1 VAL A 172       1.730  -4.020   7.044  1.00  0.00           C  
ATOM   1260  CG2 VAL A 172       0.234  -4.544   5.048  1.00  0.00           C  
ATOM   1261  H   VAL A 172       2.554  -3.898   3.668  1.00  0.00           H  
ATOM   1262  HA  VAL A 172       3.431  -5.775   5.800  1.00  0.00           H  
ATOM   1263  HB  VAL A 172       1.026  -5.961   6.461  1.00  0.00           H  
ATOM   1264 HG11 VAL A 172       0.849  -3.796   7.636  1.00  0.00           H  
ATOM   1265 HG12 VAL A 172       2.088  -3.109   6.581  1.00  0.00           H  
ATOM   1266 HG13 VAL A 172       2.501  -4.415   7.693  1.00  0.00           H  
ATOM   1267 HG21 VAL A 172       0.567  -3.673   4.495  1.00  0.00           H  
ATOM   1268 HG22 VAL A 172      -0.621  -4.274   5.655  1.00  0.00           H  
ATOM   1269 HG23 VAL A 172      -0.062  -5.318   4.350  1.00  0.00           H  
ATOM   1270  N   LYS A 173       2.184  -7.836   4.735  1.00  0.00           N  
ATOM   1271  CA  LYS A 173       1.995  -9.107   3.988  1.00  0.00           C  
ATOM   1272  C   LYS A 173       0.652  -9.171   3.225  1.00  0.00           C  
ATOM   1273  O   LYS A 173      -0.216  -8.301   3.374  1.00  0.00           O  
ATOM   1274  CB  LYS A 173       2.036 -10.298   4.983  1.00  0.00           C  
ATOM   1275  CG  LYS A 173       3.341 -10.452   5.818  1.00  0.00           C  
ATOM   1276  CD  LYS A 173       3.092 -11.154   7.185  1.00  0.00           C  
ATOM   1277  CE  LYS A 173       2.244 -12.439   7.074  1.00  0.00           C  
ATOM   1278  NZ  LYS A 173       1.815 -12.954   8.401  1.00  0.00           N  
ATOM   1279  H   LYS A 173       2.208  -7.881   5.710  1.00  0.00           H  
ATOM   1280  HA  LYS A 173       2.814  -9.212   3.283  1.00  0.00           H  
ATOM   1281  HB2 LYS A 173       1.201 -10.186   5.672  1.00  0.00           H  
ATOM   1282  HB3 LYS A 173       1.884 -11.221   4.427  1.00  0.00           H  
ATOM   1283  HG2 LYS A 173       4.057 -11.031   5.247  1.00  0.00           H  
ATOM   1284  HG3 LYS A 173       3.760  -9.467   6.006  1.00  0.00           H  
ATOM   1285  HD2 LYS A 173       4.049 -11.404   7.633  1.00  0.00           H  
ATOM   1286  HD3 LYS A 173       2.577 -10.458   7.836  1.00  0.00           H  
ATOM   1287  HE2 LYS A 173       1.353 -12.235   6.491  1.00  0.00           H  
ATOM   1288  HE3 LYS A 173       2.824 -13.203   6.574  1.00  0.00           H  
ATOM   1289  HZ1 LYS A 173       1.190 -12.263   8.872  1.00  0.00           H  
ATOM   1290  HZ2 LYS A 173       2.640 -13.125   9.009  1.00  0.00           H  
ATOM   1291  HZ3 LYS A 173       1.296 -13.844   8.286  1.00  0.00           H  
ATOM   1292  N   HIS A 174       0.499 -10.261   2.433  1.00  0.00           N  
ATOM   1293  CA  HIS A 174      -0.776 -10.635   1.786  1.00  0.00           C  
ATOM   1294  C   HIS A 174      -1.854 -10.962   2.846  1.00  0.00           C  
ATOM   1295  O   HIS A 174      -3.042 -10.686   2.655  1.00  0.00           O  
ATOM   1296  CB  HIS A 174      -0.564 -11.847   0.846  1.00  0.00           C  
ATOM   1297  CG  HIS A 174      -1.833 -12.357   0.194  1.00  0.00           C  
ATOM   1298  ND1 HIS A 174      -2.507 -13.482   0.627  1.00  0.00           N  
ATOM   1299  CD2 HIS A 174      -2.553 -11.876  -0.849  1.00  0.00           C  
ATOM   1300  CE1 HIS A 174      -3.581 -13.664  -0.117  1.00  0.00           C  
ATOM   1301  NE2 HIS A 174      -3.630 -12.705  -1.022  1.00  0.00           N  
ATOM   1302  H   HIS A 174       1.283 -10.829   2.269  1.00  0.00           H  
ATOM   1303  HA  HIS A 174      -1.105  -9.794   1.198  1.00  0.00           H  
ATOM   1304  HB2 HIS A 174       0.125 -11.568   0.057  1.00  0.00           H  
ATOM   1305  HB3 HIS A 174      -0.125 -12.666   1.413  1.00  0.00           H  
ATOM   1306  HD1 HIS A 174      -2.234 -14.066   1.374  1.00  0.00           H  
ATOM   1307  HD2 HIS A 174      -2.316 -10.999  -1.438  1.00  0.00           H  
ATOM   1308  HE1 HIS A 174      -4.299 -14.465  -0.005  1.00  0.00           H  
ATOM   1309  HE2 HIS A 174      -4.239 -12.695  -1.792  1.00  0.00           H  
ATOM   1310  N   GLU A 175      -1.400 -11.545   3.958  1.00  0.00           N  
ATOM   1311  CA  GLU A 175      -2.259 -12.007   5.058  1.00  0.00           C  
ATOM   1312  C   GLU A 175      -2.757 -10.824   5.894  1.00  0.00           C  
ATOM   1313  O   GLU A 175      -3.919 -10.789   6.281  1.00  0.00           O  
ATOM   1314  CB  GLU A 175      -1.484 -13.003   5.965  1.00  0.00           C  
ATOM   1315  CG  GLU A 175      -1.105 -14.352   5.306  1.00  0.00           C  
ATOM   1316  CD  GLU A 175      -0.219 -14.227   4.047  1.00  0.00           C  
ATOM   1317  OE1 GLU A 175       0.923 -13.728   4.157  1.00  0.00           O  
ATOM   1318  OE2 GLU A 175      -0.672 -14.594   2.936  1.00  0.00           O  
ATOM   1319  H   GLU A 175      -0.431 -11.679   4.041  1.00  0.00           H  
ATOM   1320  HA  GLU A 175      -3.113 -12.519   4.625  1.00  0.00           H  
ATOM   1321  HB2 GLU A 175      -0.567 -12.524   6.299  1.00  0.00           H  
ATOM   1322  HB3 GLU A 175      -2.089 -13.221   6.843  1.00  0.00           H  
ATOM   1323  HG2 GLU A 175      -0.573 -14.951   6.037  1.00  0.00           H  
ATOM   1324  HG3 GLU A 175      -2.024 -14.864   5.044  1.00  0.00           H  
ATOM   1325  N   GLU A 176      -1.857  -9.847   6.111  1.00  0.00           N  
ATOM   1326  CA  GLU A 176      -2.089  -8.662   6.968  1.00  0.00           C  
ATOM   1327  C   GLU A 176      -3.166  -7.687   6.444  1.00  0.00           C  
ATOM   1328  O   GLU A 176      -3.279  -6.599   6.986  1.00  0.00           O  
ATOM   1329  CB  GLU A 176      -0.768  -7.867   7.165  1.00  0.00           C  
ATOM   1330  CG  GLU A 176       0.413  -8.656   7.742  1.00  0.00           C  
ATOM   1331  CD  GLU A 176       0.162  -9.241   9.133  1.00  0.00           C  
ATOM   1332  OE1 GLU A 176       0.038  -8.458  10.103  1.00  0.00           O  
ATOM   1333  OE2 GLU A 176       0.139 -10.487   9.266  1.00  0.00           O  
ATOM   1334  H   GLU A 176      -0.988  -9.937   5.688  1.00  0.00           H  
ATOM   1335  HA  GLU A 176      -2.409  -9.023   7.937  1.00  0.00           H  
ATOM   1336  HB2 GLU A 176      -0.463  -7.470   6.204  1.00  0.00           H  
ATOM   1337  HB3 GLU A 176      -0.966  -7.029   7.833  1.00  0.00           H  
ATOM   1338  HG2 GLU A 176       0.655  -9.461   7.056  1.00  0.00           H  
ATOM   1339  HG3 GLU A 176       1.274  -7.991   7.797  1.00  0.00           H  
ATOM   1340  N   CYS A 177      -3.971  -8.050   5.438  1.00  0.00           N  
ATOM   1341  CA  CYS A 177      -4.955  -7.129   4.864  1.00  0.00           C  
ATOM   1342  C   CYS A 177      -6.133  -7.934   4.317  1.00  0.00           C  
ATOM   1343  O   CYS A 177      -5.975  -8.696   3.359  1.00  0.00           O  
ATOM   1344  CB  CYS A 177      -4.309  -6.279   3.760  1.00  0.00           C  
ATOM   1345  SG  CYS A 177      -2.841  -5.341   4.297  1.00  0.00           S  
ATOM   1346  H   CYS A 177      -3.954  -8.961   5.095  1.00  0.00           H  
ATOM   1347  HA  CYS A 177      -5.314  -6.471   5.657  1.00  0.00           H  
ATOM   1348  HB2 CYS A 177      -3.991  -6.924   2.949  1.00  0.00           H  
ATOM   1349  HB3 CYS A 177      -5.032  -5.568   3.379  1.00  0.00           H  
ATOM   1350  N   ILE A 178      -7.311  -7.764   4.933  1.00  0.00           N  
ATOM   1351  CA  ILE A 178      -8.533  -8.515   4.584  1.00  0.00           C  
ATOM   1352  C   ILE A 178      -9.683  -7.517   4.354  1.00  0.00           C  
ATOM   1353  O   ILE A 178      -9.968  -6.674   5.219  1.00  0.00           O  
ATOM   1354  CB  ILE A 178      -8.901  -9.567   5.704  1.00  0.00           C  
ATOM   1355  CG1 ILE A 178      -9.009  -8.885   7.116  1.00  0.00           C  
ATOM   1356  CG2 ILE A 178      -7.870 -10.731   5.723  1.00  0.00           C  
ATOM   1357  CD1 ILE A 178      -9.473  -9.791   8.247  1.00  0.00           C  
ATOM   1358  H   ILE A 178      -7.375  -7.085   5.643  1.00  0.00           H  
ATOM   1359  HA  ILE A 178      -8.355  -9.053   3.653  1.00  0.00           H  
ATOM   1360  HB  ILE A 178      -9.867  -9.998   5.448  1.00  0.00           H  
ATOM   1361 HG12 ILE A 178      -8.042  -8.493   7.397  1.00  0.00           H  
ATOM   1362 HG13 ILE A 178      -9.709  -8.059   7.057  1.00  0.00           H  
ATOM   1363 HG21 ILE A 178      -6.882 -10.342   5.939  1.00  0.00           H  
ATOM   1364 HG22 ILE A 178      -7.853 -11.225   4.759  1.00  0.00           H  
ATOM   1365 HG23 ILE A 178      -8.140 -11.453   6.484  1.00  0.00           H  
ATOM   1366 HD11 ILE A 178     -10.434 -10.223   8.001  1.00  0.00           H  
ATOM   1367 HD12 ILE A 178      -9.567  -9.205   9.152  1.00  0.00           H  
ATOM   1368 HD13 ILE A 178      -8.752 -10.580   8.404  1.00  0.00           H  
ATOM   1369  N   TYR A 179     -10.305  -7.575   3.158  1.00  0.00           N  
ATOM   1370  CA  TYR A 179     -11.358  -6.628   2.767  1.00  0.00           C  
ATOM   1371  C   TYR A 179     -12.598  -6.844   3.640  1.00  0.00           C  
ATOM   1372  O   TYR A 179     -13.299  -7.846   3.497  1.00  0.00           O  
ATOM   1373  CB  TYR A 179     -11.717  -6.755   1.261  1.00  0.00           C  
ATOM   1374  CG  TYR A 179     -12.699  -5.674   0.777  1.00  0.00           C  
ATOM   1375  CD1 TYR A 179     -12.275  -4.352   0.617  1.00  0.00           C  
ATOM   1376  CD2 TYR A 179     -14.044  -5.964   0.498  1.00  0.00           C  
ATOM   1377  CE1 TYR A 179     -13.150  -3.371   0.198  1.00  0.00           C  
ATOM   1378  CE2 TYR A 179     -14.917  -4.978   0.078  1.00  0.00           C  
ATOM   1379  CZ  TYR A 179     -14.465  -3.687  -0.071  1.00  0.00           C  
ATOM   1380  OH  TYR A 179     -15.327  -2.707  -0.508  1.00  0.00           O  
ATOM   1381  H   TYR A 179     -10.049  -8.280   2.531  1.00  0.00           H  
ATOM   1382  HA  TYR A 179     -10.968  -5.624   2.945  1.00  0.00           H  
ATOM   1383  HB2 TYR A 179     -10.808  -6.669   0.670  1.00  0.00           H  
ATOM   1384  HB3 TYR A 179     -12.155  -7.731   1.075  1.00  0.00           H  
ATOM   1385  HD1 TYR A 179     -11.240  -4.097   0.822  1.00  0.00           H  
ATOM   1386  HD2 TYR A 179     -14.402  -6.979   0.614  1.00  0.00           H  
ATOM   1387  HE1 TYR A 179     -12.802  -2.352   0.082  1.00  0.00           H  
ATOM   1388  HE2 TYR A 179     -15.952  -5.222  -0.130  1.00  0.00           H  
ATOM   1389  HH  TYR A 179     -16.184  -2.819  -0.087  1.00  0.00           H  
ATOM   1390  N   ASP A 180     -12.818  -5.910   4.566  1.00  0.00           N  
ATOM   1391  CA  ASP A 180     -13.941  -5.933   5.495  1.00  0.00           C  
ATOM   1392  C   ASP A 180     -15.134  -5.255   4.807  1.00  0.00           C  
ATOM   1393  O   ASP A 180     -14.996  -4.133   4.314  1.00  0.00           O  
ATOM   1394  CB  ASP A 180     -13.541  -5.192   6.800  1.00  0.00           C  
ATOM   1395  CG  ASP A 180     -14.514  -5.426   7.971  1.00  0.00           C  
ATOM   1396  OD1 ASP A 180     -15.649  -4.933   7.914  1.00  0.00           O  
ATOM   1397  OD2 ASP A 180     -14.134  -6.082   8.964  1.00  0.00           O  
ATOM   1398  H   ASP A 180     -12.204  -5.156   4.619  1.00  0.00           H  
ATOM   1399  HA  ASP A 180     -14.185  -6.968   5.728  1.00  0.00           H  
ATOM   1400  HB2 ASP A 180     -12.549  -5.525   7.095  1.00  0.00           H  
ATOM   1401  HB3 ASP A 180     -13.490  -4.124   6.607  1.00  0.00           H  
ATOM   1402  N   ASP A 181     -16.270  -5.965   4.739  1.00  0.00           N  
ATOM   1403  CA  ASP A 181     -17.514  -5.456   4.119  1.00  0.00           C  
ATOM   1404  C   ASP A 181     -18.120  -4.290   4.923  1.00  0.00           C  
ATOM   1405  O   ASP A 181     -18.674  -3.355   4.338  1.00  0.00           O  
ATOM   1406  CB  ASP A 181     -18.554  -6.597   3.962  1.00  0.00           C  
ATOM   1407  CG  ASP A 181     -18.064  -7.721   3.030  1.00  0.00           C  
ATOM   1408  OD1 ASP A 181     -18.232  -7.598   1.797  1.00  0.00           O  
ATOM   1409  OD2 ASP A 181     -17.493  -8.725   3.524  1.00  0.00           O  
ATOM   1410  H   ASP A 181     -16.251  -6.884   5.074  1.00  0.00           H  
ATOM   1411  HA  ASP A 181     -17.255  -5.087   3.130  1.00  0.00           H  
ATOM   1412  HB2 ASP A 181     -18.768  -7.020   4.941  1.00  0.00           H  
ATOM   1413  HB3 ASP A 181     -19.478  -6.188   3.558  1.00  0.00           H  
ATOM   1414  N   THR A 182     -18.011  -4.353   6.265  1.00  0.00           N  
ATOM   1415  CA  THR A 182     -18.588  -3.336   7.165  1.00  0.00           C  
ATOM   1416  C   THR A 182     -17.805  -1.999   7.077  1.00  0.00           C  
ATOM   1417  O   THR A 182     -18.402  -0.918   7.118  1.00  0.00           O  
ATOM   1418  CB  THR A 182     -18.611  -3.854   8.647  1.00  0.00           C  
ATOM   1419  OG1 THR A 182     -19.200  -5.167   8.695  1.00  0.00           O  
ATOM   1420  CG2 THR A 182     -19.387  -2.919   9.594  1.00  0.00           C  
ATOM   1421  H   THR A 182     -17.518  -5.106   6.661  1.00  0.00           H  
ATOM   1422  HA  THR A 182     -19.612  -3.162   6.849  1.00  0.00           H  
ATOM   1423  HB  THR A 182     -17.586  -3.929   8.996  1.00  0.00           H  
ATOM   1424  HG1 THR A 182     -19.834  -5.257   7.975  1.00  0.00           H  
ATOM   1425 HG21 THR A 182     -18.930  -1.936   9.600  1.00  0.00           H  
ATOM   1426 HG22 THR A 182     -19.368  -3.321  10.596  1.00  0.00           H  
ATOM   1427 HG23 THR A 182     -20.417  -2.836   9.265  1.00  0.00           H  
ATOM   1428  N   ARG A 183     -16.468  -2.098   6.934  1.00  0.00           N  
ATOM   1429  CA  ARG A 183     -15.571  -0.918   6.836  1.00  0.00           C  
ATOM   1430  C   ARG A 183     -15.462  -0.445   5.373  1.00  0.00           C  
ATOM   1431  O   ARG A 183     -15.295   0.743   5.109  1.00  0.00           O  
ATOM   1432  CB  ARG A 183     -14.157  -1.268   7.390  1.00  0.00           C  
ATOM   1433  CG  ARG A 183     -14.168  -1.896   8.794  1.00  0.00           C  
ATOM   1434  CD  ARG A 183     -14.793  -0.990   9.863  1.00  0.00           C  
ATOM   1435  NE  ARG A 183     -15.048  -1.734  11.107  1.00  0.00           N  
ATOM   1436  CZ  ARG A 183     -16.213  -1.762  11.779  1.00  0.00           C  
ATOM   1437  NH1 ARG A 183     -17.245  -1.025  11.376  1.00  0.00           N  
ATOM   1438  NH2 ARG A 183     -16.325  -2.513  12.867  1.00  0.00           N  
ATOM   1439  H   ARG A 183     -16.061  -2.989   6.886  1.00  0.00           H  
ATOM   1440  HA  ARG A 183     -15.997  -0.117   7.438  1.00  0.00           H  
ATOM   1441  HB2 ARG A 183     -13.677  -1.966   6.715  1.00  0.00           H  
ATOM   1442  HB3 ARG A 183     -13.556  -0.359   7.433  1.00  0.00           H  
ATOM   1443  HG2 ARG A 183     -14.732  -2.822   8.752  1.00  0.00           H  
ATOM   1444  HG3 ARG A 183     -13.146  -2.124   9.083  1.00  0.00           H  
ATOM   1445  HD2 ARG A 183     -14.101  -0.183  10.075  1.00  0.00           H  
ATOM   1446  HD3 ARG A 183     -15.725  -0.577   9.487  1.00  0.00           H  
ATOM   1447  HE  ARG A 183     -14.293  -2.264  11.460  1.00  0.00           H  
ATOM   1448 HH11 ARG A 183     -17.162  -0.442  10.562  1.00  0.00           H  
ATOM   1449 HH12 ARG A 183     -18.111  -1.050  11.881  1.00  0.00           H  
ATOM   1450 HH21 ARG A 183     -15.544  -3.062  13.189  1.00  0.00           H  
ATOM   1451 HH22 ARG A 183     -17.191  -2.539  13.377  1.00  0.00           H  
ATOM   1452  N   GLY A 184     -15.564  -1.409   4.438  1.00  0.00           N  
ATOM   1453  CA  GLY A 184     -15.406  -1.150   3.004  1.00  0.00           C  
ATOM   1454  C   GLY A 184     -13.940  -0.991   2.601  1.00  0.00           C  
ATOM   1455  O   GLY A 184     -13.632  -0.242   1.664  1.00  0.00           O  
ATOM   1456  H   GLY A 184     -15.743  -2.322   4.733  1.00  0.00           H  
ATOM   1457  HA2 GLY A 184     -15.834  -1.975   2.450  1.00  0.00           H  
ATOM   1458  HA3 GLY A 184     -15.946  -0.244   2.744  1.00  0.00           H  
ATOM   1459  N   ASN A 185     -13.036  -1.729   3.290  1.00  0.00           N  
ATOM   1460  CA  ASN A 185     -11.562  -1.582   3.111  1.00  0.00           C  
ATOM   1461  C   ASN A 185     -10.786  -2.722   3.815  1.00  0.00           C  
ATOM   1462  O   ASN A 185     -11.311  -3.357   4.731  1.00  0.00           O  
ATOM   1463  CB  ASN A 185     -11.113  -0.183   3.643  1.00  0.00           C  
ATOM   1464  CG  ASN A 185      -9.608   0.086   3.532  1.00  0.00           C  
ATOM   1465  OD1 ASN A 185      -9.112   0.533   2.496  1.00  0.00           O  
ATOM   1466  ND2 ASN A 185      -8.878  -0.188   4.597  1.00  0.00           N  
ATOM   1467  H   ASN A 185     -13.369  -2.393   3.938  1.00  0.00           H  
ATOM   1468  HA  ASN A 185     -11.354  -1.637   2.046  1.00  0.00           H  
ATOM   1469  HB2 ASN A 185     -11.632   0.584   3.078  1.00  0.00           H  
ATOM   1470  HB3 ASN A 185     -11.406  -0.094   4.685  1.00  0.00           H  
ATOM   1471 HD21 ASN A 185      -9.329  -0.540   5.392  1.00  0.00           H  
ATOM   1472 HD22 ASN A 185      -7.911  -0.038   4.547  1.00  0.00           H  
ATOM   1473  N   PHE A 186      -9.524  -2.958   3.369  1.00  0.00           N  
ATOM   1474  CA  PHE A 186      -8.621  -3.985   3.926  1.00  0.00           C  
ATOM   1475  C   PHE A 186      -8.125  -3.588   5.340  1.00  0.00           C  
ATOM   1476  O   PHE A 186      -7.611  -2.485   5.543  1.00  0.00           O  
ATOM   1477  CB  PHE A 186      -7.407  -4.211   2.978  1.00  0.00           C  
ATOM   1478  CG  PHE A 186      -7.753  -4.871   1.635  1.00  0.00           C  
ATOM   1479  CD1 PHE A 186      -7.832  -6.258   1.516  1.00  0.00           C  
ATOM   1480  CD2 PHE A 186      -7.991  -4.110   0.492  1.00  0.00           C  
ATOM   1481  CE1 PHE A 186      -8.137  -6.864   0.308  1.00  0.00           C  
ATOM   1482  CE2 PHE A 186      -8.291  -4.715  -0.716  1.00  0.00           C  
ATOM   1483  CZ  PHE A 186      -8.365  -6.089  -0.810  1.00  0.00           C  
ATOM   1484  H   PHE A 186      -9.183  -2.406   2.638  1.00  0.00           H  
ATOM   1485  HA  PHE A 186      -9.183  -4.913   3.997  1.00  0.00           H  
ATOM   1486  HB2 PHE A 186      -6.936  -3.254   2.775  1.00  0.00           H  
ATOM   1487  HB3 PHE A 186      -6.679  -4.844   3.480  1.00  0.00           H  
ATOM   1488  HD1 PHE A 186      -7.658  -6.873   2.389  1.00  0.00           H  
ATOM   1489  HD2 PHE A 186      -7.935  -3.028   0.553  1.00  0.00           H  
ATOM   1490  HE1 PHE A 186      -8.192  -7.945   0.242  1.00  0.00           H  
ATOM   1491  HE2 PHE A 186      -8.469  -4.107  -1.594  1.00  0.00           H  
ATOM   1492  HZ  PHE A 186      -8.600  -6.559  -1.759  1.00  0.00           H  
ATOM   1493  N   ILE A 187      -8.290  -4.507   6.310  1.00  0.00           N  
ATOM   1494  CA  ILE A 187      -7.924  -4.289   7.734  1.00  0.00           C  
ATOM   1495  C   ILE A 187      -6.791  -5.267   8.111  1.00  0.00           C  
ATOM   1496  O   ILE A 187      -6.695  -6.343   7.506  1.00  0.00           O  
ATOM   1497  CB  ILE A 187      -9.170  -4.525   8.683  1.00  0.00           C  
ATOM   1498  CG1 ILE A 187     -10.437  -3.788   8.141  1.00  0.00           C  
ATOM   1499  CG2 ILE A 187      -8.881  -4.102  10.149  1.00  0.00           C  
ATOM   1500  CD1 ILE A 187     -10.285  -2.278   7.968  1.00  0.00           C  
ATOM   1501  H   ILE A 187      -8.657  -5.376   6.063  1.00  0.00           H  
ATOM   1502  HA  ILE A 187      -7.576  -3.263   7.859  1.00  0.00           H  
ATOM   1503  HB  ILE A 187      -9.377  -5.591   8.694  1.00  0.00           H  
ATOM   1504 HG12 ILE A 187     -10.689  -4.197   7.169  1.00  0.00           H  
ATOM   1505 HG13 ILE A 187     -11.267  -3.964   8.813  1.00  0.00           H  
ATOM   1506 HG21 ILE A 187      -8.049  -4.676  10.538  1.00  0.00           H  
ATOM   1507 HG22 ILE A 187      -9.754  -4.280  10.763  1.00  0.00           H  
ATOM   1508 HG23 ILE A 187      -8.632  -3.049  10.184  1.00  0.00           H  
ATOM   1509 HD11 ILE A 187     -11.211  -1.861   7.594  1.00  0.00           H  
ATOM   1510 HD12 ILE A 187      -9.491  -2.081   7.257  1.00  0.00           H  
ATOM   1511 HD13 ILE A 187     -10.041  -1.826   8.918  1.00  0.00           H  
ATOM   1512  N   ILE A 188      -5.943  -4.897   9.102  1.00  0.00           N  
ATOM   1513  CA  ILE A 188      -4.801  -5.735   9.526  1.00  0.00           C  
ATOM   1514  C   ILE A 188      -5.252  -7.089  10.113  1.00  0.00           C  
ATOM   1515  O   ILE A 188      -6.019  -7.144  11.080  1.00  0.00           O  
ATOM   1516  CB  ILE A 188      -3.834  -4.990  10.523  1.00  0.00           C  
ATOM   1517  CG1 ILE A 188      -3.191  -3.747   9.824  1.00  0.00           C  
ATOM   1518  CG2 ILE A 188      -2.735  -5.936  11.091  1.00  0.00           C  
ATOM   1519  CD1 ILE A 188      -2.390  -4.055   8.556  1.00  0.00           C  
ATOM   1520  H   ILE A 188      -6.081  -4.035   9.547  1.00  0.00           H  
ATOM   1521  HA  ILE A 188      -4.229  -5.940   8.626  1.00  0.00           H  
ATOM   1522  HB  ILE A 188      -4.429  -4.644  11.363  1.00  0.00           H  
ATOM   1523 HG12 ILE A 188      -3.972  -3.056   9.546  1.00  0.00           H  
ATOM   1524 HG13 ILE A 188      -2.524  -3.244  10.519  1.00  0.00           H  
ATOM   1525 HG21 ILE A 188      -2.153  -6.354  10.280  1.00  0.00           H  
ATOM   1526 HG22 ILE A 188      -3.200  -6.745  11.644  1.00  0.00           H  
ATOM   1527 HG23 ILE A 188      -2.083  -5.387  11.757  1.00  0.00           H  
ATOM   1528 HD11 ILE A 188      -1.961  -3.143   8.172  1.00  0.00           H  
ATOM   1529 HD12 ILE A 188      -3.044  -4.479   7.810  1.00  0.00           H  
ATOM   1530 HD13 ILE A 188      -1.599  -4.757   8.781  1.00  0.00           H  
ATOM   1531  N   LYS A 189      -4.763  -8.165   9.476  1.00  0.00           N  
ATOM   1532  CA  LYS A 189      -4.971  -9.553   9.898  1.00  0.00           C  
ATOM   1533  C   LYS A 189      -3.582 -10.154  10.188  1.00  0.00           C  
ATOM   1534  O   LYS A 189      -2.915 -10.684   9.285  1.00  0.00           O  
ATOM   1535  CB  LYS A 189      -5.746 -10.321   8.779  1.00  0.00           C  
ATOM   1536  CG  LYS A 189      -6.298 -11.739   9.113  1.00  0.00           C  
ATOM   1537  CD  LYS A 189      -5.233 -12.860   9.175  1.00  0.00           C  
ATOM   1538  CE  LYS A 189      -5.856 -14.256   9.322  1.00  0.00           C  
ATOM   1539  NZ  LYS A 189      -6.790 -14.347  10.473  1.00  0.00           N  
ATOM   1540  H   LYS A 189      -4.234  -8.008   8.668  1.00  0.00           H  
ATOM   1541  HA  LYS A 189      -5.561  -9.559  10.811  1.00  0.00           H  
ATOM   1542  HB2 LYS A 189      -6.594  -9.714   8.486  1.00  0.00           H  
ATOM   1543  HB3 LYS A 189      -5.096 -10.412   7.918  1.00  0.00           H  
ATOM   1544  HG2 LYS A 189      -6.798 -11.694  10.072  1.00  0.00           H  
ATOM   1545  HG3 LYS A 189      -7.033 -12.002   8.354  1.00  0.00           H  
ATOM   1546  HD2 LYS A 189      -4.643 -12.835   8.262  1.00  0.00           H  
ATOM   1547  HD3 LYS A 189      -4.577 -12.676  10.020  1.00  0.00           H  
ATOM   1548  HE2 LYS A 189      -6.402 -14.498   8.421  1.00  0.00           H  
ATOM   1549  HE3 LYS A 189      -5.065 -14.979   9.459  1.00  0.00           H  
ATOM   1550  HZ1 LYS A 189      -7.592 -13.699  10.339  1.00  0.00           H  
ATOM   1551  HZ2 LYS A 189      -6.302 -14.091  11.349  1.00  0.00           H  
ATOM   1552  HZ3 LYS A 189      -7.157 -15.319  10.560  1.00  0.00           H  
ATOM   1553  N   GLY A 190      -3.129  -9.972  11.432  1.00  0.00           N  
ATOM   1554  CA  GLY A 190      -1.880 -10.563  11.921  1.00  0.00           C  
ATOM   1555  C   GLY A 190      -2.124 -11.758  12.818  1.00  0.00           C  
ATOM   1556  O   GLY A 190      -1.265 -12.648  12.940  1.00  0.00           O  
ATOM   1557  H   GLY A 190      -3.652  -9.407  12.039  1.00  0.00           H  
ATOM   1558  HA2 GLY A 190      -1.264 -10.867  11.084  1.00  0.00           H  
ATOM   1559  HA3 GLY A 190      -1.341  -9.813  12.485  1.00  0.00           H  
ATOM   1560  N   ASN A 191      -3.302 -11.759  13.454  1.00  0.00           N  
ATOM   1561  CA  ASN A 191      -3.735 -12.808  14.382  1.00  0.00           C  
ATOM   1562  C   ASN A 191      -4.186 -14.051  13.577  1.00  0.00           C  
ATOM   1563  O   ASN A 191      -3.455 -15.063  13.556  1.00  0.00           O  
ATOM   1564  CB  ASN A 191      -4.876 -12.252  15.287  1.00  0.00           C  
ATOM   1565  CG  ASN A 191      -5.407 -13.248  16.328  1.00  0.00           C  
ATOM   1566  OD1 ASN A 191      -4.694 -14.131  16.798  1.00  0.00           O  
ATOM   1567  ND2 ASN A 191      -6.663 -13.089  16.714  1.00  0.00           N  
ATOM   1568  OXT ASN A 191      -5.248 -13.990  12.926  1.00  0.00           O  
ATOM   1569  H   ASN A 191      -3.916 -11.017  13.284  1.00  0.00           H  
ATOM   1570  HA  ASN A 191      -2.883 -13.069  15.015  1.00  0.00           H  
ATOM   1571  HB2 ASN A 191      -4.507 -11.380  15.816  1.00  0.00           H  
ATOM   1572  HB3 ASN A 191      -5.705 -11.947  14.659  1.00  0.00           H  
ATOM   1573 HD21 ASN A 191      -7.176 -12.351  16.325  1.00  0.00           H  
ATOM   1574 HD22 ASN A 191      -7.029 -13.719  17.372  1.00  0.00           H  
TER    1575      ASN A 191                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A  90      17.064   3.517   2.810  1.00  0.00           N  
ATOM      2  CA  SER A  90      16.446   2.176   2.748  1.00  0.00           C  
ATOM      3  C   SER A  90      15.608   2.013   1.468  1.00  0.00           C  
ATOM      4  O   SER A  90      14.807   1.078   1.376  1.00  0.00           O  
ATOM      5  CB  SER A  90      15.591   1.938   4.020  1.00  0.00           C  
ATOM      6  OG  SER A  90      14.578   2.926   4.160  1.00  0.00           O  
ATOM      7  H1  SER A  90      16.326   4.248   2.791  1.00  0.00           H  
ATOM      8  H2  SER A  90      17.700   3.658   2.002  1.00  0.00           H  
ATOM      9  H3  SER A  90      17.614   3.616   3.689  1.00  0.00           H  
ATOM     10  HA  SER A  90      17.248   1.450   2.721  1.00  0.00           H  
ATOM     11  HB2 SER A  90      15.117   0.964   3.970  1.00  0.00           H  
ATOM     12  HB3 SER A  90      16.227   1.975   4.895  1.00  0.00           H  
ATOM     13  HG  SER A  90      14.838   3.569   4.836  1.00  0.00           H  
ATOM     14  N   GLN A  91      15.850   2.900   0.467  1.00  0.00           N  
ATOM     15  CA  GLN A  91      15.137   2.913  -0.832  1.00  0.00           C  
ATOM     16  C   GLN A  91      15.164   1.535  -1.513  1.00  0.00           C  
ATOM     17  O   GLN A  91      14.133   1.067  -1.992  1.00  0.00           O  
ATOM     18  CB  GLN A  91      15.781   3.976  -1.772  1.00  0.00           C  
ATOM     19  CG  GLN A  91      15.167   4.066  -3.191  1.00  0.00           C  
ATOM     20  CD  GLN A  91      13.743   4.588  -3.220  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      13.342   5.390  -2.384  1.00  0.00           O  
ATOM     22  NE2 GLN A  91      12.971   4.142  -4.188  1.00  0.00           N  
ATOM     23  H   GLN A  91      16.541   3.577   0.610  1.00  0.00           H  
ATOM     24  HA  GLN A  91      14.107   3.199  -0.638  1.00  0.00           H  
ATOM     25  HB2 GLN A  91      15.690   4.948  -1.304  1.00  0.00           H  
ATOM     26  HB3 GLN A  91      16.834   3.746  -1.876  1.00  0.00           H  
ATOM     27  HG2 GLN A  91      15.765   4.739  -3.793  1.00  0.00           H  
ATOM     28  HG3 GLN A  91      15.180   3.081  -3.646  1.00  0.00           H  
ATOM     29 HE21 GLN A  91      13.357   3.514  -4.833  1.00  0.00           H  
ATOM     30 HE22 GLN A  91      12.060   4.480  -4.234  1.00  0.00           H  
ATOM     31  N   GLU A  92      16.346   0.887  -1.509  1.00  0.00           N  
ATOM     32  CA  GLU A  92      16.551  -0.421  -2.168  1.00  0.00           C  
ATOM     33  C   GLU A  92      15.737  -1.530  -1.476  1.00  0.00           C  
ATOM     34  O   GLU A  92      15.216  -2.416  -2.144  1.00  0.00           O  
ATOM     35  CB  GLU A  92      18.057  -0.789  -2.176  1.00  0.00           C  
ATOM     36  CG  GLU A  92      18.392  -2.130  -2.880  1.00  0.00           C  
ATOM     37  CD  GLU A  92      19.847  -2.573  -2.682  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      20.148  -3.217  -1.651  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      20.701  -2.278  -3.547  1.00  0.00           O  
ATOM     40  H   GLU A  92      17.105   1.285  -1.029  1.00  0.00           H  
ATOM     41  HA  GLU A  92      16.206  -0.336  -3.192  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      18.603   0.004  -2.677  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      18.405  -0.845  -1.149  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      17.737  -2.904  -2.486  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      18.194  -2.023  -3.944  1.00  0.00           H  
ATOM     46  N   SER A  93      15.596  -1.427  -0.144  1.00  0.00           N  
ATOM     47  CA  SER A  93      14.889  -2.430   0.674  1.00  0.00           C  
ATOM     48  C   SER A  93      13.374  -2.296   0.466  1.00  0.00           C  
ATOM     49  O   SER A  93      12.653  -3.297   0.388  1.00  0.00           O  
ATOM     50  CB  SER A  93      15.253  -2.263   2.165  1.00  0.00           C  
ATOM     51  OG  SER A  93      14.647  -3.264   2.973  1.00  0.00           O  
ATOM     52  H   SER A  93      15.917  -0.614   0.296  1.00  0.00           H  
ATOM     53  HA  SER A  93      15.204  -3.415   0.345  1.00  0.00           H  
ATOM     54  HB2 SER A  93      16.327  -2.336   2.283  1.00  0.00           H  
ATOM     55  HB3 SER A  93      14.924  -1.290   2.511  1.00  0.00           H  
ATOM     56  HG  SER A  93      15.263  -3.534   3.664  1.00  0.00           H  
ATOM     57  N   ILE A  94      12.920  -1.033   0.362  1.00  0.00           N  
ATOM     58  CA  ILE A  94      11.528  -0.688   0.046  1.00  0.00           C  
ATOM     59  C   ILE A  94      11.154  -1.254  -1.340  1.00  0.00           C  
ATOM     60  O   ILE A  94      10.127  -1.910  -1.491  1.00  0.00           O  
ATOM     61  CB  ILE A  94      11.328   0.877   0.081  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      11.570   1.432   1.525  1.00  0.00           C  
ATOM     63  CG2 ILE A  94       9.936   1.303  -0.452  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      11.555   2.946   1.634  1.00  0.00           C  
ATOM     65  H   ILE A  94      13.561  -0.301   0.488  1.00  0.00           H  
ATOM     66  HA  ILE A  94      10.886  -1.137   0.805  1.00  0.00           H  
ATOM     67  HB  ILE A  94      12.076   1.310  -0.587  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      10.802   1.054   2.190  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      12.537   1.089   1.879  1.00  0.00           H  
ATOM     70 HG21 ILE A  94       9.159   0.885   0.171  1.00  0.00           H  
ATOM     71 HG22 ILE A  94       9.811   0.951  -1.467  1.00  0.00           H  
ATOM     72 HG23 ILE A  94       9.859   2.383  -0.445  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      10.603   3.327   1.293  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      12.352   3.365   1.031  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      11.702   3.226   2.666  1.00  0.00           H  
ATOM     76  N   GLN A  95      12.044  -1.016  -2.322  1.00  0.00           N  
ATOM     77  CA  GLN A  95      11.935  -1.553  -3.693  1.00  0.00           C  
ATOM     78  C   GLN A  95      11.881  -3.092  -3.700  1.00  0.00           C  
ATOM     79  O   GLN A  95      11.053  -3.685  -4.399  1.00  0.00           O  
ATOM     80  CB  GLN A  95      13.139  -1.045  -4.536  1.00  0.00           C  
ATOM     81  CG  GLN A  95      13.041   0.442  -4.926  1.00  0.00           C  
ATOM     82  CD  GLN A  95      12.104   0.690  -6.106  1.00  0.00           C  
ATOM     83  OE1 GLN A  95      11.995  -0.137  -7.009  1.00  0.00           O  
ATOM     84  NE2 GLN A  95      11.384   1.794  -6.091  1.00  0.00           N  
ATOM     85  H   GLN A  95      12.818  -0.456  -2.112  1.00  0.00           H  
ATOM     86  HA  GLN A  95      11.016  -1.174  -4.125  1.00  0.00           H  
ATOM     87  HB2 GLN A  95      14.052  -1.193  -3.964  1.00  0.00           H  
ATOM     88  HB3 GLN A  95      13.211  -1.634  -5.447  1.00  0.00           H  
ATOM     89  HG2 GLN A  95      12.694   1.014  -4.071  1.00  0.00           H  
ATOM     90  HG3 GLN A  95      14.030   0.795  -5.198  1.00  0.00           H  
ATOM     91 HE21 GLN A  95      11.483   2.400  -5.334  1.00  0.00           H  
ATOM     92 HE22 GLN A  95      10.784   1.963  -6.850  1.00  0.00           H  
ATOM     93  N   ASN A  96      12.752  -3.715  -2.881  1.00  0.00           N  
ATOM     94  CA  ASN A  96      12.805  -5.179  -2.713  1.00  0.00           C  
ATOM     95  C   ASN A  96      11.464  -5.707  -2.203  1.00  0.00           C  
ATOM     96  O   ASN A  96      10.963  -6.697  -2.716  1.00  0.00           O  
ATOM     97  CB  ASN A  96      13.937  -5.606  -1.740  1.00  0.00           C  
ATOM     98  CG  ASN A  96      15.343  -5.525  -2.360  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      15.538  -5.833  -3.539  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      16.326  -5.066  -1.594  1.00  0.00           N  
ATOM    101  H   ASN A  96      13.367  -3.171  -2.361  1.00  0.00           H  
ATOM    102  HA  ASN A  96      13.000  -5.607  -3.693  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      13.908  -4.965  -0.868  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      13.761  -6.635  -1.422  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      16.113  -4.793  -0.677  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      17.227  -5.014  -1.976  1.00  0.00           H  
ATOM    107  N   LYS A  97      10.870  -4.987  -1.233  1.00  0.00           N  
ATOM    108  CA  LYS A  97       9.572  -5.351  -0.641  1.00  0.00           C  
ATOM    109  C   LYS A  97       8.473  -5.272  -1.701  1.00  0.00           C  
ATOM    110  O   LYS A  97       7.711  -6.193  -1.869  1.00  0.00           O  
ATOM    111  CB  LYS A  97       9.219  -4.439   0.576  1.00  0.00           C  
ATOM    112  CG  LYS A  97       9.042  -5.203   1.910  1.00  0.00           C  
ATOM    113  CD  LYS A  97      10.395  -5.581   2.530  1.00  0.00           C  
ATOM    114  CE  LYS A  97      11.163  -4.340   3.014  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      12.334  -4.688   3.866  1.00  0.00           N  
ATOM    116  H   LYS A  97      11.304  -4.167  -0.923  1.00  0.00           H  
ATOM    117  HA  LYS A  97       9.655  -6.382  -0.308  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      10.016  -3.713   0.707  1.00  0.00           H  
ATOM    119  HB3 LYS A  97       8.305  -3.888   0.376  1.00  0.00           H  
ATOM    120  HG2 LYS A  97       8.489  -4.577   2.611  1.00  0.00           H  
ATOM    121  HG3 LYS A  97       8.471  -6.107   1.730  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      10.233  -6.252   3.365  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      10.986  -6.080   1.770  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      11.521  -3.788   2.151  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      10.483  -3.702   3.577  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      13.007  -5.272   3.329  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      12.025  -5.222   4.706  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      12.820  -3.822   4.180  1.00  0.00           H  
ATOM    129  N   ILE A  98       8.452  -4.179  -2.459  1.00  0.00           N  
ATOM    130  CA  ILE A  98       7.440  -3.977  -3.522  1.00  0.00           C  
ATOM    131  C   ILE A  98       7.640  -4.994  -4.678  1.00  0.00           C  
ATOM    132  O   ILE A  98       6.725  -5.245  -5.460  1.00  0.00           O  
ATOM    133  CB  ILE A  98       7.445  -2.487  -4.035  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       7.303  -1.497  -2.828  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       6.305  -2.241  -5.055  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       7.594  -0.040  -3.153  1.00  0.00           C  
ATOM    137  H   ILE A  98       9.147  -3.506  -2.318  1.00  0.00           H  
ATOM    138  HA  ILE A  98       6.468  -4.172  -3.078  1.00  0.00           H  
ATOM    139  HB  ILE A  98       8.395  -2.308  -4.535  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       6.292  -1.542  -2.440  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       7.983  -1.794  -2.040  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       5.347  -2.435  -4.586  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       6.420  -2.901  -5.908  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       6.334  -1.214  -5.397  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       6.906   0.309  -3.912  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       8.609   0.060  -3.512  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       7.470   0.555  -2.259  1.00  0.00           H  
ATOM    148  N   SER A  99       8.825  -5.631  -4.706  1.00  0.00           N  
ATOM    149  CA  SER A  99       9.211  -6.599  -5.749  1.00  0.00           C  
ATOM    150  C   SER A  99       8.773  -8.034  -5.370  1.00  0.00           C  
ATOM    151  O   SER A  99       8.276  -8.781  -6.224  1.00  0.00           O  
ATOM    152  CB  SER A  99      10.738  -6.526  -5.992  1.00  0.00           C  
ATOM    153  OG  SER A  99      11.141  -7.325  -7.093  1.00  0.00           O  
ATOM    154  H   SER A  99       9.456  -5.428  -3.980  1.00  0.00           H  
ATOM    155  HA  SER A  99       8.701  -6.315  -6.668  1.00  0.00           H  
ATOM    156  HB2 SER A  99      11.016  -5.500  -6.199  1.00  0.00           H  
ATOM    157  HB3 SER A  99      11.263  -6.859  -5.106  1.00  0.00           H  
ATOM    158  HG  SER A  99      11.337  -6.749  -7.839  1.00  0.00           H  
ATOM    159  N   GLN A 100       8.962  -8.417  -4.086  1.00  0.00           N  
ATOM    160  CA  GLN A 100       8.667  -9.792  -3.591  1.00  0.00           C  
ATOM    161  C   GLN A 100       7.300  -9.886  -2.875  1.00  0.00           C  
ATOM    162  O   GLN A 100       6.584 -10.882  -3.023  1.00  0.00           O  
ATOM    163  CB  GLN A 100       9.805 -10.292  -2.647  1.00  0.00           C  
ATOM    164  CG  GLN A 100      10.113  -9.367  -1.451  1.00  0.00           C  
ATOM    165  CD  GLN A 100      11.100  -9.954  -0.445  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      10.708 -10.624   0.511  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      12.385  -9.706  -0.653  1.00  0.00           N  
ATOM    168  H   GLN A 100       9.331  -7.766  -3.459  1.00  0.00           H  
ATOM    169  HA  GLN A 100       8.637 -10.452  -4.454  1.00  0.00           H  
ATOM    170  HB2 GLN A 100       9.541 -11.272  -2.264  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      10.715 -10.391  -3.233  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      10.528  -8.452  -1.836  1.00  0.00           H  
ATOM    173  HG3 GLN A 100       9.195  -9.128  -0.938  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      12.637  -9.165  -1.433  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      13.038 -10.076  -0.022  1.00  0.00           H  
ATOM    176  N   CYS A 101       6.953  -8.845  -2.107  1.00  0.00           N  
ATOM    177  CA  CYS A 101       5.743  -8.813  -1.242  1.00  0.00           C  
ATOM    178  C   CYS A 101       4.464  -8.528  -2.058  1.00  0.00           C  
ATOM    179  O   CYS A 101       3.349  -8.634  -1.525  1.00  0.00           O  
ATOM    180  CB  CYS A 101       5.921  -7.752  -0.124  1.00  0.00           C  
ATOM    181  SG  CYS A 101       4.931  -8.038   1.371  1.00  0.00           S  
ATOM    182  H   CYS A 101       7.525  -8.063  -2.113  1.00  0.00           H  
ATOM    183  HA  CYS A 101       5.644  -9.785  -0.779  1.00  0.00           H  
ATOM    184  HB2 CYS A 101       6.969  -7.710   0.165  1.00  0.00           H  
ATOM    185  HB3 CYS A 101       5.649  -6.778  -0.515  1.00  0.00           H  
ATOM    186  HG  CYS A 101       3.763  -7.431   1.203  1.00  0.00           H  
ATOM    187  N   LYS A 102       4.641  -8.142  -3.344  1.00  0.00           N  
ATOM    188  CA  LYS A 102       3.526  -7.981  -4.303  1.00  0.00           C  
ATOM    189  C   LYS A 102       2.802  -9.328  -4.571  1.00  0.00           C  
ATOM    190  O   LYS A 102       3.277 -10.396  -4.153  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.037  -7.390  -5.651  1.00  0.00           C  
ATOM    192  CG  LYS A 102       4.949  -8.344  -6.460  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.157  -7.893  -7.927  1.00  0.00           C  
ATOM    194  CE  LYS A 102       6.080  -6.675  -8.068  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       6.355  -6.321  -9.482  1.00  0.00           N  
ATOM    196  H   LYS A 102       5.546  -7.930  -3.645  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.815  -7.288  -3.865  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       3.177  -7.141  -6.268  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       4.587  -6.477  -5.445  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       5.915  -8.405  -5.966  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.500  -9.332  -6.464  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.580  -8.714  -8.484  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       4.187  -7.649  -8.352  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       5.622  -5.823  -7.586  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       7.022  -6.892  -7.579  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       6.906  -5.440  -9.530  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       5.463  -6.183  -9.997  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       6.897  -7.079  -9.948  1.00  0.00           H  
ATOM    209  N   PHE A 103       1.683  -9.264  -5.317  1.00  0.00           N  
ATOM    210  CA  PHE A 103       0.846 -10.442  -5.624  1.00  0.00           C  
ATOM    211  C   PHE A 103      -0.130 -10.138  -6.775  1.00  0.00           C  
ATOM    212  O   PHE A 103      -0.324  -8.977  -7.151  1.00  0.00           O  
ATOM    213  CB  PHE A 103       0.078 -10.921  -4.357  1.00  0.00           C  
ATOM    214  CG  PHE A 103      -0.946  -9.919  -3.812  1.00  0.00           C  
ATOM    215  CD1 PHE A 103      -0.532  -8.790  -3.101  1.00  0.00           C  
ATOM    216  CD2 PHE A 103      -2.313 -10.099  -4.023  1.00  0.00           C  
ATOM    217  CE1 PHE A 103      -1.447  -7.882  -2.622  1.00  0.00           C  
ATOM    218  CE2 PHE A 103      -3.224  -9.190  -3.541  1.00  0.00           C  
ATOM    219  CZ  PHE A 103      -2.792  -8.084  -2.847  1.00  0.00           C  
ATOM    220  H   PHE A 103       1.412  -8.397  -5.679  1.00  0.00           H  
ATOM    221  HA  PHE A 103       1.513 -11.234  -5.957  1.00  0.00           H  
ATOM    222  HB2 PHE A 103      -0.439 -11.848  -4.586  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       0.797 -11.122  -3.570  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       0.525  -8.631  -2.926  1.00  0.00           H  
ATOM    225  HD2 PHE A 103      -2.657 -10.968  -4.569  1.00  0.00           H  
ATOM    226  HE1 PHE A 103      -1.110  -7.009  -2.072  1.00  0.00           H  
ATOM    227  HE2 PHE A 103      -4.282  -9.340  -3.712  1.00  0.00           H  
ATOM    228  HZ  PHE A 103      -3.514  -7.367  -2.470  1.00  0.00           H  
ATOM    229  N   SER A 104      -0.720 -11.212  -7.333  1.00  0.00           N  
ATOM    230  CA  SER A 104      -1.700 -11.146  -8.425  1.00  0.00           C  
ATOM    231  C   SER A 104      -3.027 -10.489  -7.986  1.00  0.00           C  
ATOM    232  O   SER A 104      -3.957 -11.164  -7.523  1.00  0.00           O  
ATOM    233  CB  SER A 104      -1.931 -12.570  -8.996  1.00  0.00           C  
ATOM    234  OG  SER A 104      -2.268 -13.499  -7.969  1.00  0.00           O  
ATOM    235  H   SER A 104      -0.448 -12.101  -7.022  1.00  0.00           H  
ATOM    236  HA  SER A 104      -1.263 -10.537  -9.214  1.00  0.00           H  
ATOM    237  HB2 SER A 104      -2.737 -12.549  -9.719  1.00  0.00           H  
ATOM    238  HB3 SER A 104      -1.028 -12.914  -9.483  1.00  0.00           H  
ATOM    239  HG  SER A 104      -1.916 -14.368  -8.195  1.00  0.00           H  
ATOM    240  N   VAL A 105      -3.099  -9.154  -8.109  1.00  0.00           N  
ATOM    241  CA  VAL A 105      -4.304  -8.396  -7.776  1.00  0.00           C  
ATOM    242  C   VAL A 105      -5.301  -8.472  -8.942  1.00  0.00           C  
ATOM    243  O   VAL A 105      -5.311  -7.627  -9.851  1.00  0.00           O  
ATOM    244  CB  VAL A 105      -3.975  -6.908  -7.436  1.00  0.00           C  
ATOM    245  CG1 VAL A 105      -5.261  -6.135  -7.072  1.00  0.00           C  
ATOM    246  CG2 VAL A 105      -2.942  -6.819  -6.297  1.00  0.00           C  
ATOM    247  H   VAL A 105      -2.323  -8.662  -8.445  1.00  0.00           H  
ATOM    248  HA  VAL A 105      -4.759  -8.847  -6.892  1.00  0.00           H  
ATOM    249  HB  VAL A 105      -3.530  -6.442  -8.329  1.00  0.00           H  
ATOM    250 HG11 VAL A 105      -5.014  -5.116  -6.803  1.00  0.00           H  
ATOM    251 HG12 VAL A 105      -5.756  -6.612  -6.237  1.00  0.00           H  
ATOM    252 HG13 VAL A 105      -5.932  -6.121  -7.923  1.00  0.00           H  
ATOM    253 HG21 VAL A 105      -2.038  -7.338  -6.585  1.00  0.00           H  
ATOM    254 HG22 VAL A 105      -3.342  -7.269  -5.397  1.00  0.00           H  
ATOM    255 HG23 VAL A 105      -2.704  -5.779  -6.098  1.00  0.00           H  
ATOM    256  N   CYS A 106      -6.122  -9.510  -8.901  1.00  0.00           N  
ATOM    257  CA  CYS A 106      -7.162  -9.752  -9.892  1.00  0.00           C  
ATOM    258  C   CYS A 106      -8.471 -10.027  -9.141  1.00  0.00           C  
ATOM    259  O   CYS A 106      -8.431 -10.669  -8.082  1.00  0.00           O  
ATOM    260  CB  CYS A 106      -6.765 -10.951 -10.778  1.00  0.00           C  
ATOM    261  SG  CYS A 106      -5.113 -10.811 -11.492  1.00  0.00           S  
ATOM    262  H   CYS A 106      -6.024 -10.150  -8.165  1.00  0.00           H  
ATOM    263  HA  CYS A 106      -7.277  -8.865 -10.513  1.00  0.00           H  
ATOM    264  HB2 CYS A 106      -6.782 -11.860 -10.191  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      -7.468 -11.045 -11.597  1.00  0.00           H  
ATOM    266  HG  CYS A 106      -4.264 -11.467 -10.712  1.00  0.00           H  
ATOM    267  N   PRO A 107      -9.647  -9.549  -9.658  1.00  0.00           N  
ATOM    268  CA  PRO A 107     -10.958  -9.814  -9.014  1.00  0.00           C  
ATOM    269  C   PRO A 107     -11.280 -11.323  -8.982  1.00  0.00           C  
ATOM    270  O   PRO A 107     -12.016 -11.788  -8.115  1.00  0.00           O  
ATOM    271  CB  PRO A 107     -11.964  -9.013  -9.885  1.00  0.00           C  
ATOM    272  CG  PRO A 107     -11.270  -8.819 -11.202  1.00  0.00           C  
ATOM    273  CD  PRO A 107      -9.799  -8.726 -10.886  1.00  0.00           C  
ATOM    274  HA  PRO A 107     -10.971  -9.434  -7.996  1.00  0.00           H  
ATOM    275  HB2 PRO A 107     -12.889  -9.568  -9.997  1.00  0.00           H  
ATOM    276  HB3 PRO A 107     -12.180  -8.060  -9.407  1.00  0.00           H  
ATOM    277  HG2 PRO A 107     -11.464  -9.666 -11.853  1.00  0.00           H  
ATOM    278  HG3 PRO A 107     -11.616  -7.902 -11.675  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      -9.206  -9.133 -11.700  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      -9.507  -7.697 -10.697  1.00  0.00           H  
ATOM    281  N   GLU A 108     -10.683 -12.061  -9.936  1.00  0.00           N  
ATOM    282  CA  GLU A 108     -10.764 -13.527 -10.023  1.00  0.00           C  
ATOM    283  C   GLU A 108     -10.052 -14.195  -8.827  1.00  0.00           C  
ATOM    284  O   GLU A 108     -10.600 -15.093  -8.184  1.00  0.00           O  
ATOM    285  CB  GLU A 108     -10.122 -14.005 -11.353  1.00  0.00           C  
ATOM    286  CG  GLU A 108     -10.716 -13.357 -12.619  1.00  0.00           C  
ATOM    287  CD  GLU A 108     -10.108 -13.902 -13.921  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      -8.982 -13.491 -14.281  1.00  0.00           O  
ATOM    289  OE2 GLU A 108     -10.737 -14.766 -14.575  1.00  0.00           O  
ATOM    290  H   GLU A 108     -10.174 -11.586 -10.628  1.00  0.00           H  
ATOM    291  HA  GLU A 108     -11.811 -13.804 -10.015  1.00  0.00           H  
ATOM    292  HB2 GLU A 108      -9.062 -13.777 -11.329  1.00  0.00           H  
ATOM    293  HB3 GLU A 108     -10.243 -15.082 -11.434  1.00  0.00           H  
ATOM    294  HG2 GLU A 108     -11.791 -13.526 -12.628  1.00  0.00           H  
ATOM    295  HG3 GLU A 108     -10.538 -12.286 -12.575  1.00  0.00           H  
ATOM    296  N   ARG A 109      -8.825 -13.713  -8.536  1.00  0.00           N  
ATOM    297  CA  ARG A 109      -7.957 -14.291  -7.488  1.00  0.00           C  
ATOM    298  C   ARG A 109      -8.515 -13.989  -6.086  1.00  0.00           C  
ATOM    299  O   ARG A 109      -8.773 -14.891  -5.290  1.00  0.00           O  
ATOM    300  CB  ARG A 109      -6.509 -13.725  -7.603  1.00  0.00           C  
ATOM    301  CG  ARG A 109      -5.782 -14.046  -8.924  1.00  0.00           C  
ATOM    302  CD  ARG A 109      -5.566 -15.553  -9.133  1.00  0.00           C  
ATOM    303  NE  ARG A 109      -4.925 -15.848 -10.428  1.00  0.00           N  
ATOM    304  CZ  ARG A 109      -5.557 -15.942 -11.611  1.00  0.00           C  
ATOM    305  NH1 ARG A 109      -6.857 -15.669 -11.722  1.00  0.00           N  
ATOM    306  NH2 ARG A 109      -4.870 -16.298 -12.691  1.00  0.00           N  
ATOM    307  H   ARG A 109      -8.504 -12.933  -9.033  1.00  0.00           H  
ATOM    308  HA  ARG A 109      -7.927 -15.367  -7.630  1.00  0.00           H  
ATOM    309  HB2 ARG A 109      -6.550 -12.643  -7.502  1.00  0.00           H  
ATOM    310  HB3 ARG A 109      -5.909 -14.119  -6.785  1.00  0.00           H  
ATOM    311  HG2 ARG A 109      -6.375 -13.667  -9.751  1.00  0.00           H  
ATOM    312  HG3 ARG A 109      -4.816 -13.548  -8.927  1.00  0.00           H  
ATOM    313  HD2 ARG A 109      -4.925 -15.926  -8.340  1.00  0.00           H  
ATOM    314  HD3 ARG A 109      -6.521 -16.066  -9.084  1.00  0.00           H  
ATOM    315  HE  ARG A 109      -3.960 -16.019 -10.406  1.00  0.00           H  
ATOM    316 HH11 ARG A 109      -7.383 -15.395 -10.915  1.00  0.00           H  
ATOM    317 HH12 ARG A 109      -7.311 -15.732 -12.614  1.00  0.00           H  
ATOM    318 HH21 ARG A 109      -3.884 -16.503 -12.618  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      -5.324 -16.361 -13.584  1.00  0.00           H  
ATOM    320  N   LEU A 110      -8.713 -12.693  -5.834  1.00  0.00           N  
ATOM    321  CA  LEU A 110      -9.122 -12.175  -4.516  1.00  0.00           C  
ATOM    322  C   LEU A 110     -10.624 -12.367  -4.237  1.00  0.00           C  
ATOM    323  O   LEU A 110     -11.053 -12.202  -3.095  1.00  0.00           O  
ATOM    324  CB  LEU A 110      -8.699 -10.684  -4.418  1.00  0.00           C  
ATOM    325  CG  LEU A 110      -7.155 -10.433  -4.542  1.00  0.00           C  
ATOM    326  CD1 LEU A 110      -6.814  -8.928  -4.614  1.00  0.00           C  
ATOM    327  CD2 LEU A 110      -6.384 -11.125  -3.387  1.00  0.00           C  
ATOM    328  H   LEU A 110      -8.512 -12.065  -6.557  1.00  0.00           H  
ATOM    329  HA  LEU A 110      -8.571 -12.731  -3.762  1.00  0.00           H  
ATOM    330  HB2 LEU A 110      -9.208 -10.134  -5.202  1.00  0.00           H  
ATOM    331  HB3 LEU A 110      -9.032 -10.290  -3.459  1.00  0.00           H  
ATOM    332  HG  LEU A 110      -6.811 -10.877  -5.471  1.00  0.00           H  
ATOM    333 HD11 LEU A 110      -7.322  -8.480  -5.460  1.00  0.00           H  
ATOM    334 HD12 LEU A 110      -5.748  -8.800  -4.740  1.00  0.00           H  
ATOM    335 HD13 LEU A 110      -7.129  -8.432  -3.705  1.00  0.00           H  
ATOM    336 HD21 LEU A 110      -6.576 -12.191  -3.402  1.00  0.00           H  
ATOM    337 HD22 LEU A 110      -6.697 -10.720  -2.433  1.00  0.00           H  
ATOM    338 HD23 LEU A 110      -5.322 -10.958  -3.513  1.00  0.00           H  
ATOM    339  N   GLN A 111     -11.412 -12.710  -5.288  1.00  0.00           N  
ATOM    340  CA  GLN A 111     -12.890 -12.908  -5.199  1.00  0.00           C  
ATOM    341  C   GLN A 111     -13.628 -11.616  -4.765  1.00  0.00           C  
ATOM    342  O   GLN A 111     -14.804 -11.651  -4.391  1.00  0.00           O  
ATOM    343  CB  GLN A 111     -13.246 -14.104  -4.261  1.00  0.00           C  
ATOM    344  CG  GLN A 111     -12.734 -15.477  -4.751  1.00  0.00           C  
ATOM    345  CD  GLN A 111     -13.020 -16.639  -3.785  1.00  0.00           C  
ATOM    346  OE1 GLN A 111     -13.221 -17.772  -4.210  1.00  0.00           O  
ATOM    347  NE2 GLN A 111     -12.999 -16.387  -2.481  1.00  0.00           N  
ATOM    348  H   GLN A 111     -10.983 -12.839  -6.162  1.00  0.00           H  
ATOM    349  HA  GLN A 111     -13.222 -13.148  -6.203  1.00  0.00           H  
ATOM    350  HB2 GLN A 111     -12.820 -13.916  -3.278  1.00  0.00           H  
ATOM    351  HB3 GLN A 111     -14.326 -14.162  -4.161  1.00  0.00           H  
ATOM    352  HG2 GLN A 111     -13.202 -15.701  -5.704  1.00  0.00           H  
ATOM    353  HG3 GLN A 111     -11.661 -15.413  -4.895  1.00  0.00           H  
ATOM    354 HE21 GLN A 111     -12.798 -15.477  -2.188  1.00  0.00           H  
ATOM    355 HE22 GLN A 111     -13.193 -17.124  -1.863  1.00  0.00           H  
ATOM    356  N   CYS A 112     -12.920 -10.481  -4.875  1.00  0.00           N  
ATOM    357  CA  CYS A 112     -13.412  -9.146  -4.506  1.00  0.00           C  
ATOM    358  C   CYS A 112     -13.506  -8.295  -5.786  1.00  0.00           C  
ATOM    359  O   CYS A 112     -12.644  -8.439  -6.659  1.00  0.00           O  
ATOM    360  CB  CYS A 112     -12.435  -8.498  -3.493  1.00  0.00           C  
ATOM    361  SG  CYS A 112     -12.109  -9.502  -2.028  1.00  0.00           S  
ATOM    362  H   CYS A 112     -12.022 -10.538  -5.253  1.00  0.00           H  
ATOM    363  HA  CYS A 112     -14.394  -9.237  -4.055  1.00  0.00           H  
ATOM    364  HB2 CYS A 112     -11.483  -8.324  -3.978  1.00  0.00           H  
ATOM    365  HB3 CYS A 112     -12.841  -7.549  -3.157  1.00  0.00           H  
ATOM    366  HG  CYS A 112     -12.396 -10.761  -2.332  1.00  0.00           H  
ATOM    367  N   PRO A 113     -14.535  -7.396  -5.931  1.00  0.00           N  
ATOM    368  CA  PRO A 113     -14.716  -6.582  -7.159  1.00  0.00           C  
ATOM    369  C   PRO A 113     -13.557  -5.579  -7.390  1.00  0.00           C  
ATOM    370  O   PRO A 113     -12.692  -5.390  -6.523  1.00  0.00           O  
ATOM    371  CB  PRO A 113     -16.072  -5.867  -6.920  1.00  0.00           C  
ATOM    372  CG  PRO A 113     -16.206  -5.813  -5.435  1.00  0.00           C  
ATOM    373  CD  PRO A 113     -15.597  -7.105  -4.931  1.00  0.00           C  
ATOM    374  HA  PRO A 113     -14.795  -7.221  -8.034  1.00  0.00           H  
ATOM    375  HB2 PRO A 113     -16.069  -4.876  -7.358  1.00  0.00           H  
ATOM    376  HB3 PRO A 113     -16.872  -6.449  -7.364  1.00  0.00           H  
ATOM    377  HG2 PRO A 113     -15.660  -4.957  -5.043  1.00  0.00           H  
ATOM    378  HG3 PRO A 113     -17.250  -5.748  -5.155  1.00  0.00           H  
ATOM    379  HD2 PRO A 113     -15.173  -6.966  -3.943  1.00  0.00           H  
ATOM    380  HD3 PRO A 113     -16.335  -7.900  -4.913  1.00  0.00           H  
ATOM    381  N   LEU A 114     -13.584  -4.939  -8.570  1.00  0.00           N  
ATOM    382  CA  LEU A 114     -12.500  -4.071  -9.069  1.00  0.00           C  
ATOM    383  C   LEU A 114     -12.228  -2.904  -8.100  1.00  0.00           C  
ATOM    384  O   LEU A 114     -11.089  -2.693  -7.694  1.00  0.00           O  
ATOM    385  CB  LEU A 114     -12.853  -3.557 -10.508  1.00  0.00           C  
ATOM    386  CG  LEU A 114     -11.661  -3.369 -11.511  1.00  0.00           C  
ATOM    387  CD1 LEU A 114     -10.689  -2.251 -11.083  1.00  0.00           C  
ATOM    388  CD2 LEU A 114     -10.925  -4.711 -11.718  1.00  0.00           C  
ATOM    389  H   LEU A 114     -14.355  -5.078  -9.147  1.00  0.00           H  
ATOM    390  HA  LEU A 114     -11.609  -4.687  -9.124  1.00  0.00           H  
ATOM    391  HB2 LEU A 114     -13.551  -4.258 -10.959  1.00  0.00           H  
ATOM    392  HB3 LEU A 114     -13.370  -2.606 -10.419  1.00  0.00           H  
ATOM    393  HG  LEU A 114     -12.060  -3.075 -12.471  1.00  0.00           H  
ATOM    394 HD11 LEU A 114     -10.238  -2.498 -10.131  1.00  0.00           H  
ATOM    395 HD12 LEU A 114     -11.227  -1.318 -10.994  1.00  0.00           H  
ATOM    396 HD13 LEU A 114      -9.913  -2.142 -11.830  1.00  0.00           H  
ATOM    397 HD21 LEU A 114     -10.138  -4.586 -12.449  1.00  0.00           H  
ATOM    398 HD22 LEU A 114     -11.619  -5.457 -12.074  1.00  0.00           H  
ATOM    399 HD23 LEU A 114     -10.490  -5.044 -10.779  1.00  0.00           H  
ATOM    400  N   GLU A 115     -13.296  -2.174  -7.739  1.00  0.00           N  
ATOM    401  CA  GLU A 115     -13.245  -1.051  -6.773  1.00  0.00           C  
ATOM    402  C   GLU A 115     -12.641  -1.465  -5.410  1.00  0.00           C  
ATOM    403  O   GLU A 115     -11.860  -0.715  -4.810  1.00  0.00           O  
ATOM    404  CB  GLU A 115     -14.675  -0.495  -6.575  1.00  0.00           C  
ATOM    405  CG  GLU A 115     -15.312   0.044  -7.873  1.00  0.00           C  
ATOM    406  CD  GLU A 115     -16.800   0.401  -7.721  1.00  0.00           C  
ATOM    407  OE1 GLU A 115     -17.638  -0.530  -7.737  1.00  0.00           O  
ATOM    408  OE2 GLU A 115     -17.135   1.600  -7.575  1.00  0.00           O  
ATOM    409  H   GLU A 115     -14.163  -2.359  -8.159  1.00  0.00           H  
ATOM    410  HA  GLU A 115     -12.626  -0.278  -7.212  1.00  0.00           H  
ATOM    411  HB2 GLU A 115     -15.307  -1.286  -6.183  1.00  0.00           H  
ATOM    412  HB3 GLU A 115     -14.644   0.314  -5.848  1.00  0.00           H  
ATOM    413  HG2 GLU A 115     -14.762   0.926  -8.186  1.00  0.00           H  
ATOM    414  HG3 GLU A 115     -15.212  -0.709  -8.652  1.00  0.00           H  
ATOM    415  N   ALA A 116     -12.977  -2.691  -4.976  1.00  0.00           N  
ATOM    416  CA  ALA A 116     -12.545  -3.246  -3.674  1.00  0.00           C  
ATOM    417  C   ALA A 116     -11.018  -3.420  -3.596  1.00  0.00           C  
ATOM    418  O   ALA A 116     -10.433  -3.315  -2.520  1.00  0.00           O  
ATOM    419  CB  ALA A 116     -13.234  -4.595  -3.427  1.00  0.00           C  
ATOM    420  H   ALA A 116     -13.517  -3.258  -5.567  1.00  0.00           H  
ATOM    421  HA  ALA A 116     -12.863  -2.556  -2.894  1.00  0.00           H  
ATOM    422  HB1 ALA A 116     -12.964  -4.978  -2.445  1.00  0.00           H  
ATOM    423  HB2 ALA A 116     -12.924  -5.307  -4.181  1.00  0.00           H  
ATOM    424  HB3 ALA A 116     -14.308  -4.474  -3.472  1.00  0.00           H  
ATOM    425  N   ILE A 117     -10.398  -3.669  -4.759  1.00  0.00           N  
ATOM    426  CA  ILE A 117      -8.953  -3.985  -4.875  1.00  0.00           C  
ATOM    427  C   ILE A 117      -8.196  -2.882  -5.655  1.00  0.00           C  
ATOM    428  O   ILE A 117      -7.002  -3.035  -5.965  1.00  0.00           O  
ATOM    429  CB  ILE A 117      -8.758  -5.379  -5.591  1.00  0.00           C  
ATOM    430  CG1 ILE A 117      -9.250  -5.327  -7.081  1.00  0.00           C  
ATOM    431  CG2 ILE A 117      -9.478  -6.504  -4.800  1.00  0.00           C  
ATOM    432  CD1 ILE A 117      -9.034  -6.604  -7.867  1.00  0.00           C  
ATOM    433  H   ILE A 117     -10.928  -3.621  -5.587  1.00  0.00           H  
ATOM    434  HA  ILE A 117      -8.523  -4.049  -3.878  1.00  0.00           H  
ATOM    435  HB  ILE A 117      -7.693  -5.608  -5.583  1.00  0.00           H  
ATOM    436 HG12 ILE A 117     -10.312  -5.110  -7.105  1.00  0.00           H  
ATOM    437 HG13 ILE A 117      -8.726  -4.534  -7.603  1.00  0.00           H  
ATOM    438 HG21 ILE A 117      -9.086  -6.549  -3.790  1.00  0.00           H  
ATOM    439 HG22 ILE A 117      -9.318  -7.459  -5.280  1.00  0.00           H  
ATOM    440 HG23 ILE A 117     -10.544  -6.303  -4.753  1.00  0.00           H  
ATOM    441 HD11 ILE A 117      -9.582  -7.413  -7.405  1.00  0.00           H  
ATOM    442 HD12 ILE A 117      -7.979  -6.846  -7.888  1.00  0.00           H  
ATOM    443 HD13 ILE A 117      -9.389  -6.467  -8.879  1.00  0.00           H  
ATOM    444  N   GLN A 118      -8.890  -1.762  -5.928  1.00  0.00           N  
ATOM    445  CA  GLN A 118      -8.438  -0.739  -6.886  1.00  0.00           C  
ATOM    446  C   GLN A 118      -7.326   0.142  -6.278  1.00  0.00           C  
ATOM    447  O   GLN A 118      -7.468   0.631  -5.151  1.00  0.00           O  
ATOM    448  CB  GLN A 118      -9.658   0.127  -7.319  1.00  0.00           C  
ATOM    449  CG  GLN A 118      -9.527   0.789  -8.692  1.00  0.00           C  
ATOM    450  CD  GLN A 118     -10.728   1.673  -9.056  1.00  0.00           C  
ATOM    451  OE1 GLN A 118     -11.727   1.193  -9.591  1.00  0.00           O  
ATOM    452  NE2 GLN A 118     -10.622   2.971  -8.805  1.00  0.00           N  
ATOM    453  H   GLN A 118      -9.740  -1.603  -5.454  1.00  0.00           H  
ATOM    454  HA  GLN A 118      -8.046  -1.255  -7.762  1.00  0.00           H  
ATOM    455  HB2 GLN A 118     -10.540  -0.506  -7.342  1.00  0.00           H  
ATOM    456  HB3 GLN A 118      -9.821   0.902  -6.582  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      -8.628   1.396  -8.702  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      -9.433   0.009  -9.445  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      -9.788   3.303  -8.405  1.00  0.00           H  
ATOM    460 HE22 GLN A 118     -11.383   3.548  -9.023  1.00  0.00           H  
ATOM    461  N   CYS A 119      -6.238   0.326  -7.042  1.00  0.00           N  
ATOM    462  CA  CYS A 119      -5.096   1.175  -6.661  1.00  0.00           C  
ATOM    463  C   CYS A 119      -5.484   2.669  -6.683  1.00  0.00           C  
ATOM    464  O   CYS A 119      -5.807   3.175  -7.754  1.00  0.00           O  
ATOM    465  CB  CYS A 119      -3.935   0.934  -7.643  1.00  0.00           C  
ATOM    466  SG  CYS A 119      -2.561   2.103  -7.492  1.00  0.00           S  
ATOM    467  H   CYS A 119      -6.202  -0.132  -7.908  1.00  0.00           H  
ATOM    468  HA  CYS A 119      -4.777   0.894  -5.662  1.00  0.00           H  
ATOM    469  HB2 CYS A 119      -3.532  -0.058  -7.485  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      -4.307   0.997  -8.660  1.00  0.00           H  
ATOM    471  HG  CYS A 119      -2.080   2.294  -8.714  1.00  0.00           H  
ATOM    472  N   PRO A 120      -5.454   3.399  -5.512  1.00  0.00           N  
ATOM    473  CA  PRO A 120      -5.763   4.862  -5.446  1.00  0.00           C  
ATOM    474  C   PRO A 120      -4.828   5.742  -6.308  1.00  0.00           C  
ATOM    475  O   PRO A 120      -5.192   6.867  -6.677  1.00  0.00           O  
ATOM    476  CB  PRO A 120      -5.605   5.198  -3.937  1.00  0.00           C  
ATOM    477  CG  PRO A 120      -5.792   3.894  -3.235  1.00  0.00           C  
ATOM    478  CD  PRO A 120      -5.177   2.858  -4.153  1.00  0.00           C  
ATOM    479  HA  PRO A 120      -6.789   5.042  -5.749  1.00  0.00           H  
ATOM    480  HB2 PRO A 120      -4.615   5.609  -3.743  1.00  0.00           H  
ATOM    481  HB3 PRO A 120      -6.355   5.922  -3.636  1.00  0.00           H  
ATOM    482  HG2 PRO A 120      -5.278   3.907  -2.275  1.00  0.00           H  
ATOM    483  HG3 PRO A 120      -6.847   3.695  -3.085  1.00  0.00           H  
ATOM    484  HD2 PRO A 120      -4.108   2.777  -3.981  1.00  0.00           H  
ATOM    485  HD3 PRO A 120      -5.653   1.895  -4.015  1.00  0.00           H  
ATOM    486  N   ILE A 121      -3.629   5.214  -6.617  1.00  0.00           N  
ATOM    487  CA  ILE A 121      -2.606   5.929  -7.405  1.00  0.00           C  
ATOM    488  C   ILE A 121      -3.046   6.025  -8.877  1.00  0.00           C  
ATOM    489  O   ILE A 121      -3.049   7.102  -9.480  1.00  0.00           O  
ATOM    490  CB  ILE A 121      -1.214   5.190  -7.325  1.00  0.00           C  
ATOM    491  CG1 ILE A 121      -0.792   4.953  -5.842  1.00  0.00           C  
ATOM    492  CG2 ILE A 121      -0.108   5.967  -8.092  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       0.457   4.108  -5.669  1.00  0.00           C  
ATOM    494  H   ILE A 121      -3.426   4.307  -6.313  1.00  0.00           H  
ATOM    495  HA  ILE A 121      -2.501   6.928  -6.992  1.00  0.00           H  
ATOM    496  HB  ILE A 121      -1.330   4.219  -7.811  1.00  0.00           H  
ATOM    497 HG12 ILE A 121      -0.604   5.905  -5.367  1.00  0.00           H  
ATOM    498 HG13 ILE A 121      -1.597   4.454  -5.315  1.00  0.00           H  
ATOM    499 HG21 ILE A 121       0.008   6.956  -7.663  1.00  0.00           H  
ATOM    500 HG22 ILE A 121      -0.386   6.064  -9.134  1.00  0.00           H  
ATOM    501 HG23 ILE A 121       0.833   5.433  -8.027  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       1.291   4.578  -6.172  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       0.293   3.123  -6.084  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       0.682   4.017  -4.616  1.00  0.00           H  
ATOM    505  N   THR A 122      -3.425   4.868  -9.433  1.00  0.00           N  
ATOM    506  CA  THR A 122      -3.732   4.707 -10.865  1.00  0.00           C  
ATOM    507  C   THR A 122      -5.250   4.617 -11.124  1.00  0.00           C  
ATOM    508  O   THR A 122      -5.664   4.512 -12.283  1.00  0.00           O  
ATOM    509  CB  THR A 122      -3.035   3.413 -11.381  1.00  0.00           C  
ATOM    510  OG1 THR A 122      -3.414   2.324 -10.531  1.00  0.00           O  
ATOM    511  CG2 THR A 122      -1.504   3.533 -11.384  1.00  0.00           C  
ATOM    512  H   THR A 122      -3.506   4.080  -8.858  1.00  0.00           H  
ATOM    513  HA  THR A 122      -3.332   5.558 -11.415  1.00  0.00           H  
ATOM    514  HB  THR A 122      -3.372   3.202 -12.395  1.00  0.00           H  
ATOM    515  HG1 THR A 122      -3.814   1.636 -11.064  1.00  0.00           H  
ATOM    516 HG21 THR A 122      -1.149   3.727 -10.378  1.00  0.00           H  
ATOM    517 HG22 THR A 122      -1.198   4.339 -12.032  1.00  0.00           H  
ATOM    518 HG23 THR A 122      -1.067   2.606 -11.741  1.00  0.00           H  
ATOM    519  N   LEU A 123      -6.056   4.691 -10.027  1.00  0.00           N  
ATOM    520  CA  LEU A 123      -7.537   4.513 -10.014  1.00  0.00           C  
ATOM    521  C   LEU A 123      -8.024   3.380 -10.954  1.00  0.00           C  
ATOM    522  O   LEU A 123      -9.050   3.504 -11.627  1.00  0.00           O  
ATOM    523  CB  LEU A 123      -8.300   5.858 -10.259  1.00  0.00           C  
ATOM    524  CG  LEU A 123      -8.107   6.557 -11.656  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      -9.405   7.257 -12.128  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      -6.940   7.578 -11.624  1.00  0.00           C  
ATOM    527  H   LEU A 123      -5.627   4.882  -9.168  1.00  0.00           H  
ATOM    528  HA  LEU A 123      -7.778   4.182  -9.004  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      -9.357   5.656 -10.116  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      -7.995   6.552  -9.481  1.00  0.00           H  
ATOM    531  HG  LEU A 123      -7.855   5.781 -12.394  1.00  0.00           H  
ATOM    532 HD11 LEU A 123     -10.205   6.532 -12.197  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      -9.250   7.703 -13.104  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      -9.685   8.031 -11.425  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      -6.022   7.075 -11.351  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      -7.148   8.354 -10.898  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      -6.820   8.025 -12.601  1.00  0.00           H  
ATOM    538  N   GLU A 124      -7.306   2.248 -10.929  1.00  0.00           N  
ATOM    539  CA  GLU A 124      -7.573   1.106 -11.830  1.00  0.00           C  
ATOM    540  C   GLU A 124      -7.058  -0.200 -11.186  1.00  0.00           C  
ATOM    541  O   GLU A 124      -6.465  -0.159 -10.095  1.00  0.00           O  
ATOM    542  CB  GLU A 124      -6.909   1.380 -13.213  1.00  0.00           C  
ATOM    543  CG  GLU A 124      -5.385   1.124 -13.265  1.00  0.00           C  
ATOM    544  CD  GLU A 124      -4.739   1.483 -14.610  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      -4.583   2.686 -14.891  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      -4.407   0.569 -15.406  1.00  0.00           O  
ATOM    547  H   GLU A 124      -6.587   2.171 -10.269  1.00  0.00           H  
ATOM    548  HA  GLU A 124      -8.651   1.019 -11.959  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      -7.389   0.772 -13.962  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      -7.083   2.425 -13.467  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      -4.907   1.707 -12.485  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      -5.208   0.072 -13.061  1.00  0.00           H  
ATOM    553  N   GLN A 125      -7.306  -1.358 -11.851  1.00  0.00           N  
ATOM    554  CA  GLN A 125      -6.842  -2.681 -11.385  1.00  0.00           C  
ATOM    555  C   GLN A 125      -5.303  -2.733 -11.389  1.00  0.00           C  
ATOM    556  O   GLN A 125      -4.696  -2.479 -12.433  1.00  0.00           O  
ATOM    557  CB  GLN A 125      -7.364  -3.813 -12.312  1.00  0.00           C  
ATOM    558  CG  GLN A 125      -7.040  -5.255 -11.836  1.00  0.00           C  
ATOM    559  CD  GLN A 125      -7.221  -6.302 -12.939  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      -6.272  -6.651 -13.635  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      -8.444  -6.770 -13.136  1.00  0.00           N  
ATOM    562  H   GLN A 125      -7.792  -1.322 -12.694  1.00  0.00           H  
ATOM    563  HA  GLN A 125      -7.221  -2.839 -10.378  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      -8.441  -3.720 -12.386  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      -6.941  -3.675 -13.301  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      -6.012  -5.293 -11.495  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      -7.694  -5.508 -11.007  1.00  0.00           H  
ATOM    568 HE21 GLN A 125      -9.167  -6.429 -12.574  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      -8.578  -7.438 -13.844  1.00  0.00           H  
ATOM    570  N   PRO A 126      -4.647  -2.997 -10.225  1.00  0.00           N  
ATOM    571  CA  PRO A 126      -3.200  -3.255 -10.179  1.00  0.00           C  
ATOM    572  C   PRO A 126      -2.729  -4.393 -11.111  1.00  0.00           C  
ATOM    573  O   PRO A 126      -1.726  -4.215 -11.809  1.00  0.00           O  
ATOM    574  CB  PRO A 126      -2.924  -3.576  -8.692  1.00  0.00           C  
ATOM    575  CG  PRO A 126      -4.016  -2.867  -7.956  1.00  0.00           C  
ATOM    576  CD  PRO A 126      -5.231  -2.954  -8.861  1.00  0.00           C  
ATOM    577  HA  PRO A 126      -2.658  -2.355 -10.452  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      -2.961  -4.650  -8.528  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      -1.944  -3.205  -8.404  1.00  0.00           H  
ATOM    580  HG2 PRO A 126      -4.206  -3.359  -7.005  1.00  0.00           H  
ATOM    581  HG3 PRO A 126      -3.743  -1.830  -7.789  1.00  0.00           H  
ATOM    582  HD2 PRO A 126      -5.807  -3.852  -8.670  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      -5.859  -2.079  -8.735  1.00  0.00           H  
ATOM    584  N   GLU A 127      -3.461  -5.547 -11.109  1.00  0.00           N  
ATOM    585  CA  GLU A 127      -3.060  -6.820 -11.791  1.00  0.00           C  
ATOM    586  C   GLU A 127      -1.950  -7.512 -10.976  1.00  0.00           C  
ATOM    587  O   GLU A 127      -2.037  -8.688 -10.649  1.00  0.00           O  
ATOM    588  CB  GLU A 127      -2.638  -6.623 -13.279  1.00  0.00           C  
ATOM    589  CG  GLU A 127      -2.261  -7.921 -14.035  1.00  0.00           C  
ATOM    590  CD  GLU A 127      -1.802  -7.675 -15.488  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      -0.819  -6.924 -15.690  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      -2.424  -8.215 -16.436  1.00  0.00           O  
ATOM    593  H   GLU A 127      -4.307  -5.553 -10.615  1.00  0.00           H  
ATOM    594  HA  GLU A 127      -3.939  -7.463 -11.764  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      -3.458  -6.150 -13.798  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      -1.787  -5.952 -13.313  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      -1.454  -8.414 -13.502  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      -3.132  -8.577 -14.037  1.00  0.00           H  
ATOM    599  N   LYS A 128      -0.918  -6.736 -10.656  1.00  0.00           N  
ATOM    600  CA  LYS A 128       0.165  -7.089  -9.759  1.00  0.00           C  
ATOM    601  C   LYS A 128       0.398  -5.865  -8.881  1.00  0.00           C  
ATOM    602  O   LYS A 128       0.918  -4.850  -9.348  1.00  0.00           O  
ATOM    603  CB  LYS A 128       1.464  -7.470 -10.528  1.00  0.00           C  
ATOM    604  CG  LYS A 128       1.389  -8.807 -11.299  1.00  0.00           C  
ATOM    605  CD  LYS A 128       1.282 -10.026 -10.349  1.00  0.00           C  
ATOM    606  CE  LYS A 128       2.556 -10.259  -9.503  1.00  0.00           C  
ATOM    607  NZ  LYS A 128       3.736 -10.614 -10.333  1.00  0.00           N  
ATOM    608  H   LYS A 128      -0.906  -5.849 -11.024  1.00  0.00           H  
ATOM    609  HA  LYS A 128      -0.152  -7.920  -9.139  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       1.702  -6.682 -11.236  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       2.275  -7.549  -9.813  1.00  0.00           H  
ATOM    612  HG2 LYS A 128       0.513  -8.784 -11.948  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       2.281  -8.913 -11.911  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       0.454  -9.856  -9.671  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       1.082 -10.913 -10.938  1.00  0.00           H  
ATOM    616  HE2 LYS A 128       2.784  -9.358  -8.955  1.00  0.00           H  
ATOM    617  HE3 LYS A 128       2.374 -11.064  -8.798  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128       4.579 -10.709  -9.734  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128       3.914  -9.876 -11.045  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128       3.572 -11.516 -10.826  1.00  0.00           H  
ATOM    621  N   GLY A 129      -0.054  -5.950  -7.639  1.00  0.00           N  
ATOM    622  CA  GLY A 129       0.055  -4.851  -6.689  1.00  0.00           C  
ATOM    623  C   GLY A 129       0.455  -5.346  -5.329  1.00  0.00           C  
ATOM    624  O   GLY A 129       0.719  -6.536  -5.161  1.00  0.00           O  
ATOM    625  H   GLY A 129      -0.484  -6.782  -7.347  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       0.800  -4.136  -7.026  1.00  0.00           H  
ATOM    627  HA3 GLY A 129      -0.903  -4.359  -6.617  1.00  0.00           H  
ATOM    628  N   ILE A 130       0.452  -4.460  -4.337  1.00  0.00           N  
ATOM    629  CA  ILE A 130       1.022  -4.761  -3.019  1.00  0.00           C  
ATOM    630  C   ILE A 130       0.216  -4.080  -1.902  1.00  0.00           C  
ATOM    631  O   ILE A 130      -0.261  -2.940  -2.057  1.00  0.00           O  
ATOM    632  CB  ILE A 130       2.542  -4.342  -2.945  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       3.145  -4.703  -1.546  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.740  -2.836  -3.283  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       4.620  -4.443  -1.409  1.00  0.00           C  
ATOM    636  H   ILE A 130      -0.011  -3.603  -4.460  1.00  0.00           H  
ATOM    637  HA  ILE A 130       0.968  -5.841  -2.867  1.00  0.00           H  
ATOM    638  HB  ILE A 130       3.073  -4.912  -3.705  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       2.646  -4.123  -0.782  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       2.975  -5.758  -1.347  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.230  -2.223  -2.550  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.336  -2.624  -4.266  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       3.798  -2.595  -3.278  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       4.818  -3.392  -1.558  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       5.161  -5.024  -2.145  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       4.943  -4.733  -0.424  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.039  -4.822  -0.799  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.560  -4.311   0.432  1.00  0.00           C  
ATOM    649  C   PHE A 131       0.442  -3.420   1.168  1.00  0.00           C  
ATOM    650  O   PHE A 131       1.515  -3.870   1.587  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.001  -5.475   1.349  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -2.237  -6.233   0.869  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -3.341  -5.549   0.363  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -2.315  -7.615   0.974  1.00  0.00           C  
ATOM    655  CE1 PHE A 131      -4.473  -6.230  -0.030  1.00  0.00           C  
ATOM    656  CE2 PHE A 131      -3.452  -8.297   0.592  1.00  0.00           C  
ATOM    657  CZ  PHE A 131      -4.534  -7.602   0.089  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.333  -5.756  -0.815  1.00  0.00           H  
ATOM    659  HA  PHE A 131      -1.440  -3.721   0.162  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -0.183  -6.183   1.440  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -1.228  -5.089   2.338  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -3.304  -4.469   0.271  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.466  -8.162   1.363  1.00  0.00           H  
ATOM    664  HE1 PHE A 131      -5.320  -5.685  -0.423  1.00  0.00           H  
ATOM    665  HE2 PHE A 131      -3.490  -9.376   0.680  1.00  0.00           H  
ATOM    666  HZ  PHE A 131      -5.427  -8.138  -0.214  1.00  0.00           H  
ATOM    667  N   VAL A 132       0.090  -2.140   1.282  1.00  0.00           N  
ATOM    668  CA  VAL A 132       0.840  -1.156   2.061  1.00  0.00           C  
ATOM    669  C   VAL A 132      -0.165  -0.377   2.927  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.219   0.025   2.434  1.00  0.00           O  
ATOM    671  CB  VAL A 132       1.653  -0.164   1.137  1.00  0.00           C  
ATOM    672  CG1 VAL A 132       2.412   0.889   1.969  1.00  0.00           C  
ATOM    673  CG2 VAL A 132       2.626  -0.924   0.200  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.721  -1.838   0.820  1.00  0.00           H  
ATOM    675  HA  VAL A 132       1.540  -1.681   2.712  1.00  0.00           H  
ATOM    676  HB  VAL A 132       0.940   0.367   0.509  1.00  0.00           H  
ATOM    677 HG11 VAL A 132       3.101   0.400   2.647  1.00  0.00           H  
ATOM    678 HG12 VAL A 132       1.709   1.482   2.542  1.00  0.00           H  
ATOM    679 HG13 VAL A 132       2.969   1.545   1.312  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       2.066  -1.601  -0.432  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       3.336  -1.494   0.788  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       3.163  -0.220  -0.423  1.00  0.00           H  
ATOM    683  N   LYS A 133       0.158  -0.200   4.212  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -0.619   0.630   5.149  1.00  0.00           C  
ATOM    685  C   LYS A 133      -0.769   2.063   4.615  1.00  0.00           C  
ATOM    686  O   LYS A 133       0.127   2.562   3.912  1.00  0.00           O  
ATOM    687  CB  LYS A 133       0.110   0.687   6.520  1.00  0.00           C  
ATOM    688  CG  LYS A 133       0.225  -0.658   7.273  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -1.128  -1.155   7.861  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -1.061  -1.414   9.382  1.00  0.00           C  
ATOM    691  NZ  LYS A 133      -0.163  -2.551   9.740  1.00  0.00           N  
ATOM    692  H   LYS A 133       0.959  -0.631   4.549  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -1.593   0.180   5.277  1.00  0.00           H  
ATOM    694  HB2 LYS A 133       1.116   1.058   6.354  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -0.405   1.393   7.168  1.00  0.00           H  
ATOM    696  HG2 LYS A 133       0.610  -1.407   6.584  1.00  0.00           H  
ATOM    697  HG3 LYS A 133       0.941  -0.532   8.077  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -1.905  -0.418   7.673  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -1.410  -2.080   7.368  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -0.699  -0.523   9.876  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -2.060  -1.633   9.743  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133      -0.529  -3.444   9.343  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133      -0.105  -2.646  10.773  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133       0.793  -2.385   9.370  1.00  0.00           H  
ATOM    705  N   ASN A 134      -1.899   2.710   4.944  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -2.033   4.156   4.754  1.00  0.00           C  
ATOM    707  C   ASN A 134      -1.000   4.842   5.675  1.00  0.00           C  
ATOM    708  O   ASN A 134      -0.165   5.611   5.214  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.485   4.622   5.059  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -3.684   6.141   4.961  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -3.006   6.827   4.208  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -4.634   6.670   5.714  1.00  0.00           N  
ATOM    713  H   ASN A 134      -2.648   2.202   5.323  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -1.793   4.381   3.715  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -4.160   4.154   4.349  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -3.754   4.302   6.058  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -5.160   6.075   6.288  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -4.766   7.640   5.678  1.00  0.00           H  
ATOM    719  N   SER A 135      -0.999   4.439   6.956  1.00  0.00           N  
ATOM    720  CA  SER A 135       0.031   4.828   7.931  1.00  0.00           C  
ATOM    721  C   SER A 135       0.328   3.637   8.859  1.00  0.00           C  
ATOM    722  O   SER A 135      -0.550   2.789   9.093  1.00  0.00           O  
ATOM    723  CB  SER A 135      -0.412   6.072   8.730  1.00  0.00           C  
ATOM    724  OG  SER A 135      -1.676   5.874   9.343  1.00  0.00           O  
ATOM    725  H   SER A 135      -1.725   3.858   7.265  1.00  0.00           H  
ATOM    726  HA  SER A 135       0.948   5.068   7.385  1.00  0.00           H  
ATOM    727  HB2 SER A 135       0.314   6.288   9.505  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -0.481   6.923   8.065  1.00  0.00           H  
ATOM    729  HG  SER A 135      -1.547   5.696  10.287  1.00  0.00           H  
ATOM    730  N   ASP A 136       1.568   3.595   9.383  1.00  0.00           N  
ATOM    731  CA  ASP A 136       2.099   2.449  10.147  1.00  0.00           C  
ATOM    732  C   ASP A 136       1.316   2.213  11.444  1.00  0.00           C  
ATOM    733  O   ASP A 136       0.821   1.107  11.678  1.00  0.00           O  
ATOM    734  CB  ASP A 136       3.608   2.664  10.455  1.00  0.00           C  
ATOM    735  CG  ASP A 136       4.226   1.504  11.256  1.00  0.00           C  
ATOM    736  OD1 ASP A 136       4.311   0.381  10.719  1.00  0.00           O  
ATOM    737  OD2 ASP A 136       4.622   1.706  12.425  1.00  0.00           O  
ATOM    738  H   ASP A 136       2.148   4.371   9.257  1.00  0.00           H  
ATOM    739  HA  ASP A 136       2.000   1.568   9.517  1.00  0.00           H  
ATOM    740  HB2 ASP A 136       4.148   2.759   9.519  1.00  0.00           H  
ATOM    741  HB3 ASP A 136       3.727   3.590  11.014  1.00  0.00           H  
ATOM    742  N   GLY A 137       1.173   3.267  12.266  1.00  0.00           N  
ATOM    743  CA  GLY A 137       0.495   3.164  13.569  1.00  0.00           C  
ATOM    744  C   GLY A 137      -1.021   3.331  13.473  1.00  0.00           C  
ATOM    745  O   GLY A 137      -1.628   4.068  14.265  1.00  0.00           O  
ATOM    746  H   GLY A 137       1.525   4.135  11.980  1.00  0.00           H  
ATOM    747  HA2 GLY A 137       0.707   2.197  14.012  1.00  0.00           H  
ATOM    748  HA3 GLY A 137       0.893   3.932  14.220  1.00  0.00           H  
ATOM    749  N   SER A 138      -1.636   2.648  12.489  1.00  0.00           N  
ATOM    750  CA  SER A 138      -3.090   2.648  12.269  1.00  0.00           C  
ATOM    751  C   SER A 138      -3.512   1.287  11.689  1.00  0.00           C  
ATOM    752  O   SER A 138      -2.787   0.716  10.873  1.00  0.00           O  
ATOM    753  CB  SER A 138      -3.495   3.799  11.309  1.00  0.00           C  
ATOM    754  OG  SER A 138      -3.135   5.076  11.826  1.00  0.00           O  
ATOM    755  H   SER A 138      -1.085   2.113  11.881  1.00  0.00           H  
ATOM    756  HA  SER A 138      -3.581   2.790  13.229  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -2.995   3.667  10.355  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -4.568   3.782  11.154  1.00  0.00           H  
ATOM    759  HG  SER A 138      -2.859   4.982  12.741  1.00  0.00           H  
ATOM    760  N   ASP A 139      -4.701   0.787  12.084  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -5.248  -0.516  11.618  1.00  0.00           C  
ATOM    762  C   ASP A 139      -5.989  -0.382  10.264  1.00  0.00           C  
ATOM    763  O   ASP A 139      -6.974  -1.092  10.009  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -6.184  -1.122  12.704  1.00  0.00           C  
ATOM    765  CG  ASP A 139      -5.426  -1.722  13.902  1.00  0.00           C  
ATOM    766  OD1 ASP A 139      -5.081  -0.983  14.846  1.00  0.00           O  
ATOM    767  OD2 ASP A 139      -5.168  -2.946  13.899  1.00  0.00           O  
ATOM    768  H   ASP A 139      -5.241   1.315  12.710  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -4.412  -1.194  11.465  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -6.849  -0.349  13.065  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -6.793  -1.905  12.256  1.00  0.00           H  
ATOM    772  N   VAL A 140      -5.470   0.485   9.376  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -6.016   0.684   8.024  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.926   0.393   6.972  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.866   1.044   6.939  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -6.633   2.132   7.839  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -5.622   3.253   8.194  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -7.217   2.319   6.410  1.00  0.00           C  
ATOM    779  H   VAL A 140      -4.680   1.000   9.633  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -6.826  -0.041   7.881  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -7.461   2.218   8.539  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -6.092   4.224   8.077  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -4.761   3.194   7.542  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -5.297   3.142   9.222  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -6.428   2.213   5.674  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -7.661   3.300   6.317  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -7.981   1.567   6.225  1.00  0.00           H  
ATOM    788  N   CYS A 141      -5.175  -0.637   6.154  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -4.311  -1.010   5.032  1.00  0.00           C  
ATOM    790  C   CYS A 141      -4.989  -0.626   3.712  1.00  0.00           C  
ATOM    791  O   CYS A 141      -6.221  -0.478   3.649  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -4.023  -2.518   5.064  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -2.901  -3.083   3.755  1.00  0.00           S  
ATOM    794  H   CYS A 141      -5.982  -1.172   6.311  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.370  -0.471   5.118  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.568  -2.773   6.013  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -4.948  -3.071   4.959  1.00  0.00           H  
ATOM    798  N   THR A 142      -4.178  -0.466   2.667  1.00  0.00           N  
ATOM    799  CA  THR A 142      -4.644  -0.061   1.338  1.00  0.00           C  
ATOM    800  C   THR A 142      -3.881  -0.853   0.265  1.00  0.00           C  
ATOM    801  O   THR A 142      -2.677  -1.093   0.394  1.00  0.00           O  
ATOM    802  CB  THR A 142      -4.442   1.476   1.128  1.00  0.00           C  
ATOM    803  OG1 THR A 142      -5.061   2.200   2.214  1.00  0.00           O  
ATOM    804  CG2 THR A 142      -5.039   1.959  -0.207  1.00  0.00           C  
ATOM    805  H   THR A 142      -3.217  -0.633   2.787  1.00  0.00           H  
ATOM    806  HA  THR A 142      -5.707  -0.288   1.257  1.00  0.00           H  
ATOM    807  HB  THR A 142      -3.379   1.693   1.133  1.00  0.00           H  
ATOM    808  HG1 THR A 142      -5.795   1.683   2.558  1.00  0.00           H  
ATOM    809 HG21 THR A 142      -4.550   1.454  -1.032  1.00  0.00           H  
ATOM    810 HG22 THR A 142      -4.892   3.024  -0.308  1.00  0.00           H  
ATOM    811 HG23 THR A 142      -6.100   1.742  -0.234  1.00  0.00           H  
ATOM    812  N   LEU A 143      -4.597  -1.275  -0.780  1.00  0.00           N  
ATOM    813  CA  LEU A 143      -4.008  -2.019  -1.892  1.00  0.00           C  
ATOM    814  C   LEU A 143      -3.674  -1.055  -3.038  1.00  0.00           C  
ATOM    815  O   LEU A 143      -4.547  -0.348  -3.556  1.00  0.00           O  
ATOM    816  CB  LEU A 143      -4.974  -3.134  -2.333  1.00  0.00           C  
ATOM    817  CG  LEU A 143      -4.496  -4.074  -3.483  1.00  0.00           C  
ATOM    818  CD1 LEU A 143      -3.049  -4.559  -3.265  1.00  0.00           C  
ATOM    819  CD2 LEU A 143      -5.461  -5.279  -3.629  1.00  0.00           C  
ATOM    820  H   LEU A 143      -5.555  -1.084  -0.811  1.00  0.00           H  
ATOM    821  HA  LEU A 143      -3.085  -2.483  -1.539  1.00  0.00           H  
ATOM    822  HB2 LEU A 143      -5.182  -3.751  -1.462  1.00  0.00           H  
ATOM    823  HB3 LEU A 143      -5.909  -2.672  -2.641  1.00  0.00           H  
ATOM    824  HG  LEU A 143      -4.510  -3.520  -4.414  1.00  0.00           H  
ATOM    825 HD11 LEU A 143      -2.772  -5.242  -4.056  1.00  0.00           H  
ATOM    826 HD12 LEU A 143      -2.971  -5.066  -2.311  1.00  0.00           H  
ATOM    827 HD13 LEU A 143      -2.372  -3.712  -3.277  1.00  0.00           H  
ATOM    828 HD21 LEU A 143      -5.470  -5.859  -2.711  1.00  0.00           H  
ATOM    829 HD22 LEU A 143      -5.133  -5.912  -4.442  1.00  0.00           H  
ATOM    830 HD23 LEU A 143      -6.461  -4.928  -3.839  1.00  0.00           H  
ATOM    831  N   PHE A 144      -2.390  -1.033  -3.405  1.00  0.00           N  
ATOM    832  CA  PHE A 144      -1.848  -0.169  -4.460  1.00  0.00           C  
ATOM    833  C   PHE A 144      -1.342  -1.037  -5.622  1.00  0.00           C  
ATOM    834  O   PHE A 144      -1.324  -2.271  -5.527  1.00  0.00           O  
ATOM    835  CB  PHE A 144      -0.680   0.692  -3.906  1.00  0.00           C  
ATOM    836  CG  PHE A 144      -1.038   1.597  -2.721  1.00  0.00           C  
ATOM    837  CD1 PHE A 144      -1.673   2.821  -2.920  1.00  0.00           C  
ATOM    838  CD2 PHE A 144      -0.723   1.230  -1.412  1.00  0.00           C  
ATOM    839  CE1 PHE A 144      -1.973   3.652  -1.857  1.00  0.00           C  
ATOM    840  CE2 PHE A 144      -1.015   2.066  -0.349  1.00  0.00           C  
ATOM    841  CZ  PHE A 144      -1.643   3.276  -0.572  1.00  0.00           C  
ATOM    842  H   PHE A 144      -1.777  -1.653  -2.959  1.00  0.00           H  
ATOM    843  HA  PHE A 144      -2.635   0.486  -4.827  1.00  0.00           H  
ATOM    844  HB2 PHE A 144       0.125   0.036  -3.594  1.00  0.00           H  
ATOM    845  HB3 PHE A 144      -0.303   1.329  -4.707  1.00  0.00           H  
ATOM    846  HD1 PHE A 144      -1.941   3.125  -3.925  1.00  0.00           H  
ATOM    847  HD2 PHE A 144      -0.238   0.278  -1.226  1.00  0.00           H  
ATOM    848  HE1 PHE A 144      -2.460   4.604  -2.033  1.00  0.00           H  
ATOM    849  HE2 PHE A 144      -0.764   1.766   0.660  1.00  0.00           H  
ATOM    850  HZ  PHE A 144      -1.876   3.929   0.262  1.00  0.00           H  
ATOM    851  N   ASP A 145      -0.939  -0.374  -6.717  1.00  0.00           N  
ATOM    852  CA  ASP A 145      -0.248  -1.021  -7.845  1.00  0.00           C  
ATOM    853  C   ASP A 145       1.238  -1.119  -7.508  1.00  0.00           C  
ATOM    854  O   ASP A 145       1.798  -0.168  -6.965  1.00  0.00           O  
ATOM    855  CB  ASP A 145      -0.463  -0.215  -9.151  1.00  0.00           C  
ATOM    856  CG  ASP A 145       0.194  -0.860 -10.391  1.00  0.00           C  
ATOM    857  OD1 ASP A 145      -0.422  -1.738 -11.012  1.00  0.00           O  
ATOM    858  OD2 ASP A 145       1.324  -0.500 -10.750  1.00  0.00           O  
ATOM    859  H   ASP A 145      -1.103   0.589  -6.762  1.00  0.00           H  
ATOM    860  HA  ASP A 145      -0.657  -2.022  -7.969  1.00  0.00           H  
ATOM    861  HB2 ASP A 145      -1.528  -0.132  -9.335  1.00  0.00           H  
ATOM    862  HB3 ASP A 145      -0.064   0.785  -9.019  1.00  0.00           H  
ATOM    863  N   ALA A 146       1.866  -2.259  -7.832  1.00  0.00           N  
ATOM    864  CA  ALA A 146       3.273  -2.515  -7.484  1.00  0.00           C  
ATOM    865  C   ALA A 146       4.213  -1.588  -8.264  1.00  0.00           C  
ATOM    866  O   ALA A 146       5.081  -0.955  -7.673  1.00  0.00           O  
ATOM    867  CB  ALA A 146       3.622  -3.986  -7.722  1.00  0.00           C  
ATOM    868  H   ALA A 146       1.375  -2.946  -8.334  1.00  0.00           H  
ATOM    869  HA  ALA A 146       3.393  -2.314  -6.420  1.00  0.00           H  
ATOM    870  HB1 ALA A 146       3.524  -4.220  -8.775  1.00  0.00           H  
ATOM    871  HB2 ALA A 146       2.946  -4.616  -7.154  1.00  0.00           H  
ATOM    872  HB3 ALA A 146       4.638  -4.179  -7.403  1.00  0.00           H  
ATOM    873  N   ALA A 147       3.978  -1.458  -9.577  1.00  0.00           N  
ATOM    874  CA  ALA A 147       4.845  -0.661 -10.468  1.00  0.00           C  
ATOM    875  C   ALA A 147       4.715   0.844 -10.165  1.00  0.00           C  
ATOM    876  O   ALA A 147       5.704   1.581 -10.194  1.00  0.00           O  
ATOM    877  CB  ALA A 147       4.503  -0.948 -11.937  1.00  0.00           C  
ATOM    878  H   ALA A 147       3.177  -1.877  -9.955  1.00  0.00           H  
ATOM    879  HA  ALA A 147       5.875  -0.968 -10.299  1.00  0.00           H  
ATOM    880  HB1 ALA A 147       3.484  -0.644 -12.139  1.00  0.00           H  
ATOM    881  HB2 ALA A 147       4.601  -2.007 -12.134  1.00  0.00           H  
ATOM    882  HB3 ALA A 147       5.179  -0.405 -12.586  1.00  0.00           H  
ATOM    883  N   ALA A 148       3.480   1.262  -9.846  1.00  0.00           N  
ATOM    884  CA  ALA A 148       3.126   2.669  -9.618  1.00  0.00           C  
ATOM    885  C   ALA A 148       3.574   3.151  -8.234  1.00  0.00           C  
ATOM    886  O   ALA A 148       3.985   4.301  -8.081  1.00  0.00           O  
ATOM    887  CB  ALA A 148       1.619   2.869  -9.783  1.00  0.00           C  
ATOM    888  H   ALA A 148       2.776   0.588  -9.746  1.00  0.00           H  
ATOM    889  HA  ALA A 148       3.624   3.265 -10.375  1.00  0.00           H  
ATOM    890  HB1 ALA A 148       1.371   3.920  -9.675  1.00  0.00           H  
ATOM    891  HB2 ALA A 148       1.089   2.298  -9.030  1.00  0.00           H  
ATOM    892  HB3 ALA A 148       1.312   2.531 -10.763  1.00  0.00           H  
ATOM    893  N   PHE A 149       3.463   2.267  -7.225  1.00  0.00           N  
ATOM    894  CA  PHE A 149       3.900   2.581  -5.853  1.00  0.00           C  
ATOM    895  C   PHE A 149       5.436   2.590  -5.789  1.00  0.00           C  
ATOM    896  O   PHE A 149       6.016   3.472  -5.170  1.00  0.00           O  
ATOM    897  CB  PHE A 149       3.296   1.587  -4.816  1.00  0.00           C  
ATOM    898  CG  PHE A 149       3.453   2.038  -3.355  1.00  0.00           C  
ATOM    899  CD1 PHE A 149       2.634   3.039  -2.823  1.00  0.00           C  
ATOM    900  CD2 PHE A 149       4.424   1.483  -2.525  1.00  0.00           C  
ATOM    901  CE1 PHE A 149       2.786   3.464  -1.514  1.00  0.00           C  
ATOM    902  CE2 PHE A 149       4.579   1.913  -1.222  1.00  0.00           C  
ATOM    903  CZ  PHE A 149       3.757   2.902  -0.717  1.00  0.00           C  
ATOM    904  H   PHE A 149       3.081   1.384  -7.409  1.00  0.00           H  
ATOM    905  HA  PHE A 149       3.542   3.579  -5.622  1.00  0.00           H  
ATOM    906  HB2 PHE A 149       2.234   1.475  -5.020  1.00  0.00           H  
ATOM    907  HB3 PHE A 149       3.768   0.616  -4.933  1.00  0.00           H  
ATOM    908  HD1 PHE A 149       1.865   3.484  -3.446  1.00  0.00           H  
ATOM    909  HD2 PHE A 149       5.071   0.704  -2.910  1.00  0.00           H  
ATOM    910  HE1 PHE A 149       2.143   4.238  -1.119  1.00  0.00           H  
ATOM    911  HE2 PHE A 149       5.339   1.469  -0.591  1.00  0.00           H  
ATOM    912  HZ  PHE A 149       3.878   3.238   0.307  1.00  0.00           H  
ATOM    913  N   SER A 150       6.071   1.621  -6.469  1.00  0.00           N  
ATOM    914  CA  SER A 150       7.542   1.505  -6.548  1.00  0.00           C  
ATOM    915  C   SER A 150       8.180   2.755  -7.172  1.00  0.00           C  
ATOM    916  O   SER A 150       9.102   3.342  -6.587  1.00  0.00           O  
ATOM    917  CB  SER A 150       7.926   0.242  -7.347  1.00  0.00           C  
ATOM    918  OG  SER A 150       9.306   0.192  -7.647  1.00  0.00           O  
ATOM    919  H   SER A 150       5.533   0.956  -6.941  1.00  0.00           H  
ATOM    920  HA  SER A 150       7.912   1.400  -5.532  1.00  0.00           H  
ATOM    921  HB2 SER A 150       7.681  -0.636  -6.765  1.00  0.00           H  
ATOM    922  HB3 SER A 150       7.369   0.218  -8.275  1.00  0.00           H  
ATOM    923  HG  SER A 150       9.742  -0.435  -7.061  1.00  0.00           H  
ATOM    924  N   ARG A 151       7.670   3.168  -8.351  1.00  0.00           N  
ATOM    925  CA  ARG A 151       8.200   4.335  -9.074  1.00  0.00           C  
ATOM    926  C   ARG A 151       7.988   5.622  -8.261  1.00  0.00           C  
ATOM    927  O   ARG A 151       8.837   6.496  -8.270  1.00  0.00           O  
ATOM    928  CB  ARG A 151       7.577   4.454 -10.494  1.00  0.00           C  
ATOM    929  CG  ARG A 151       6.086   4.846 -10.525  1.00  0.00           C  
ATOM    930  CD  ARG A 151       5.515   4.946 -11.949  1.00  0.00           C  
ATOM    931  NE  ARG A 151       6.261   5.925 -12.763  1.00  0.00           N  
ATOM    932  CZ  ARG A 151       5.792   7.106 -13.197  1.00  0.00           C  
ATOM    933  NH1 ARG A 151       4.555   7.501 -12.909  1.00  0.00           N  
ATOM    934  NH2 ARG A 151       6.573   7.896 -13.912  1.00  0.00           N  
ATOM    935  H   ARG A 151       6.919   2.676  -8.735  1.00  0.00           H  
ATOM    936  HA  ARG A 151       9.268   4.179  -9.185  1.00  0.00           H  
ATOM    937  HB2 ARG A 151       8.135   5.196 -11.055  1.00  0.00           H  
ATOM    938  HB3 ARG A 151       7.685   3.496 -10.993  1.00  0.00           H  
ATOM    939  HG2 ARG A 151       5.519   4.104  -9.974  1.00  0.00           H  
ATOM    940  HG3 ARG A 151       5.971   5.807 -10.034  1.00  0.00           H  
ATOM    941  HD2 ARG A 151       5.581   3.976 -12.426  1.00  0.00           H  
ATOM    942  HD3 ARG A 151       4.469   5.241 -11.892  1.00  0.00           H  
ATOM    943  HE  ARG A 151       7.181   5.680 -13.004  1.00  0.00           H  
ATOM    944 HH11 ARG A 151       3.953   6.916 -12.356  1.00  0.00           H  
ATOM    945 HH12 ARG A 151       4.217   8.385 -13.239  1.00  0.00           H  
ATOM    946 HH21 ARG A 151       7.517   7.617 -14.125  1.00  0.00           H  
ATOM    947 HH22 ARG A 151       6.231   8.776 -14.249  1.00  0.00           H  
ATOM    948  N   LEU A 152       6.853   5.689  -7.533  1.00  0.00           N  
ATOM    949  CA  LEU A 152       6.497   6.799  -6.624  1.00  0.00           C  
ATOM    950  C   LEU A 152       7.598   7.000  -5.554  1.00  0.00           C  
ATOM    951  O   LEU A 152       8.055   8.129  -5.314  1.00  0.00           O  
ATOM    952  CB  LEU A 152       5.116   6.451  -5.985  1.00  0.00           C  
ATOM    953  CG  LEU A 152       4.265   7.594  -5.335  1.00  0.00           C  
ATOM    954  CD1 LEU A 152       2.790   7.154  -5.199  1.00  0.00           C  
ATOM    955  CD2 LEU A 152       4.807   8.021  -3.957  1.00  0.00           C  
ATOM    956  H   LEU A 152       6.189   4.972  -7.637  1.00  0.00           H  
ATOM    957  HA  LEU A 152       6.400   7.699  -7.219  1.00  0.00           H  
ATOM    958  HB2 LEU A 152       4.512   5.999  -6.763  1.00  0.00           H  
ATOM    959  HB3 LEU A 152       5.287   5.686  -5.230  1.00  0.00           H  
ATOM    960  HG  LEU A 152       4.286   8.459  -5.983  1.00  0.00           H  
ATOM    961 HD11 LEU A 152       2.390   6.918  -6.175  1.00  0.00           H  
ATOM    962 HD12 LEU A 152       2.209   7.959  -4.766  1.00  0.00           H  
ATOM    963 HD13 LEU A 152       2.720   6.281  -4.560  1.00  0.00           H  
ATOM    964 HD21 LEU A 152       4.805   7.174  -3.281  1.00  0.00           H  
ATOM    965 HD22 LEU A 152       4.188   8.805  -3.547  1.00  0.00           H  
ATOM    966 HD23 LEU A 152       5.818   8.389  -4.064  1.00  0.00           H  
ATOM    967  N   VAL A 153       8.012   5.877  -4.933  1.00  0.00           N  
ATOM    968  CA  VAL A 153       9.108   5.863  -3.943  1.00  0.00           C  
ATOM    969  C   VAL A 153      10.439   6.256  -4.615  1.00  0.00           C  
ATOM    970  O   VAL A 153      11.273   6.937  -4.011  1.00  0.00           O  
ATOM    971  CB  VAL A 153       9.282   4.457  -3.235  1.00  0.00           C  
ATOM    972  CG1 VAL A 153      10.251   4.543  -2.041  1.00  0.00           C  
ATOM    973  CG2 VAL A 153       7.929   3.882  -2.780  1.00  0.00           C  
ATOM    974  H   VAL A 153       7.551   5.037  -5.143  1.00  0.00           H  
ATOM    975  HA  VAL A 153       8.871   6.600  -3.181  1.00  0.00           H  
ATOM    976  HB  VAL A 153       9.718   3.761  -3.960  1.00  0.00           H  
ATOM    977 HG11 VAL A 153      10.397   3.561  -1.614  1.00  0.00           H  
ATOM    978 HG12 VAL A 153       9.844   5.206  -1.284  1.00  0.00           H  
ATOM    979 HG13 VAL A 153      11.201   4.929  -2.376  1.00  0.00           H  
ATOM    980 HG21 VAL A 153       7.282   3.771  -3.633  1.00  0.00           H  
ATOM    981 HG22 VAL A 153       7.466   4.557  -2.069  1.00  0.00           H  
ATOM    982 HG23 VAL A 153       8.075   2.914  -2.314  1.00  0.00           H  
ATOM    983  N   GLY A 154      10.614   5.802  -5.873  1.00  0.00           N  
ATOM    984  CA  GLY A 154      11.831   6.051  -6.653  1.00  0.00           C  
ATOM    985  C   GLY A 154      12.049   7.526  -6.960  1.00  0.00           C  
ATOM    986  O   GLY A 154      13.188   8.002  -6.974  1.00  0.00           O  
ATOM    987  H   GLY A 154       9.884   5.300  -6.289  1.00  0.00           H  
ATOM    988  HA2 GLY A 154      12.688   5.675  -6.105  1.00  0.00           H  
ATOM    989  HA3 GLY A 154      11.755   5.505  -7.582  1.00  0.00           H  
ATOM    990  N   GLU A 155      10.946   8.250  -7.194  1.00  0.00           N  
ATOM    991  CA  GLU A 155      10.970   9.709  -7.408  1.00  0.00           C  
ATOM    992  C   GLU A 155      11.230  10.458  -6.083  1.00  0.00           C  
ATOM    993  O   GLU A 155      11.612  11.626  -6.089  1.00  0.00           O  
ATOM    994  CB  GLU A 155       9.631  10.192  -8.020  1.00  0.00           C  
ATOM    995  CG  GLU A 155       9.155   9.447  -9.283  1.00  0.00           C  
ATOM    996  CD  GLU A 155      10.197   9.381 -10.412  1.00  0.00           C  
ATOM    997  OE1 GLU A 155      10.564  10.450 -10.950  1.00  0.00           O  
ATOM    998  OE2 GLU A 155      10.642   8.265 -10.776  1.00  0.00           O  
ATOM    999  H   GLU A 155      10.086   7.785  -7.235  1.00  0.00           H  
ATOM   1000  HA  GLU A 155      11.772   9.936  -8.105  1.00  0.00           H  
ATOM   1001  HB2 GLU A 155       8.855  10.089  -7.270  1.00  0.00           H  
ATOM   1002  HB3 GLU A 155       9.727  11.247  -8.269  1.00  0.00           H  
ATOM   1003  HG2 GLU A 155       8.872   8.441  -9.000  1.00  0.00           H  
ATOM   1004  HG3 GLU A 155       8.272   9.952  -9.664  1.00  0.00           H  
ATOM   1005  N   GLY A 156      11.008   9.755  -4.958  1.00  0.00           N  
ATOM   1006  CA  GLY A 156      11.114  10.338  -3.623  1.00  0.00           C  
ATOM   1007  C   GLY A 156       9.921  11.213  -3.274  1.00  0.00           C  
ATOM   1008  O   GLY A 156      10.069  12.274  -2.657  1.00  0.00           O  
ATOM   1009  H   GLY A 156      10.787   8.801  -5.041  1.00  0.00           H  
ATOM   1010  HA2 GLY A 156      11.168   9.532  -2.904  1.00  0.00           H  
ATOM   1011  HA3 GLY A 156      12.024  10.917  -3.557  1.00  0.00           H  
ATOM   1012  N   LEU A 157       8.730  10.761  -3.697  1.00  0.00           N  
ATOM   1013  CA  LEU A 157       7.456  11.450  -3.426  1.00  0.00           C  
ATOM   1014  C   LEU A 157       6.861  10.941  -2.092  1.00  0.00           C  
ATOM   1015  O   LEU A 157       7.041   9.760  -1.756  1.00  0.00           O  
ATOM   1016  CB  LEU A 157       6.452  11.191  -4.582  1.00  0.00           C  
ATOM   1017  CG  LEU A 157       6.911  11.616  -6.006  1.00  0.00           C  
ATOM   1018  CD1 LEU A 157       5.882  11.187  -7.085  1.00  0.00           C  
ATOM   1019  CD2 LEU A 157       7.200  13.132  -6.078  1.00  0.00           C  
ATOM   1020  H   LEU A 157       8.708   9.920  -4.202  1.00  0.00           H  
ATOM   1021  HA  LEU A 157       7.648  12.516  -3.354  1.00  0.00           H  
ATOM   1022  HB2 LEU A 157       6.236  10.130  -4.603  1.00  0.00           H  
ATOM   1023  HB3 LEU A 157       5.528  11.718  -4.352  1.00  0.00           H  
ATOM   1024  HG  LEU A 157       7.834  11.100  -6.231  1.00  0.00           H  
ATOM   1025 HD11 LEU A 157       5.735  10.116  -7.046  1.00  0.00           H  
ATOM   1026 HD12 LEU A 157       6.251  11.455  -8.067  1.00  0.00           H  
ATOM   1027 HD13 LEU A 157       4.936  11.684  -6.914  1.00  0.00           H  
ATOM   1028 HD21 LEU A 157       7.529  13.397  -7.076  1.00  0.00           H  
ATOM   1029 HD22 LEU A 157       7.979  13.392  -5.374  1.00  0.00           H  
ATOM   1030 HD23 LEU A 157       6.305  13.692  -5.839  1.00  0.00           H  
ATOM   1031  N   PRO A 158       6.142  11.818  -1.316  1.00  0.00           N  
ATOM   1032  CA  PRO A 158       5.414  11.393  -0.090  1.00  0.00           C  
ATOM   1033  C   PRO A 158       4.271  10.400  -0.400  1.00  0.00           C  
ATOM   1034  O   PRO A 158       3.845  10.279  -1.554  1.00  0.00           O  
ATOM   1035  CB  PRO A 158       4.885  12.729   0.497  1.00  0.00           C  
ATOM   1036  CG  PRO A 158       4.848  13.676  -0.662  1.00  0.00           C  
ATOM   1037  CD  PRO A 158       6.011  13.285  -1.543  1.00  0.00           C  
ATOM   1038  HA  PRO A 158       6.099  10.926   0.619  1.00  0.00           H  
ATOM   1039  HB2 PRO A 158       3.901  12.593   0.930  1.00  0.00           H  
ATOM   1040  HB3 PRO A 158       5.564  13.082   1.266  1.00  0.00           H  
ATOM   1041  HG2 PRO A 158       3.906  13.574  -1.203  1.00  0.00           H  
ATOM   1042  HG3 PRO A 158       4.960  14.695  -0.311  1.00  0.00           H  
ATOM   1043  HD2 PRO A 158       5.792  13.502  -2.584  1.00  0.00           H  
ATOM   1044  HD3 PRO A 158       6.916  13.800  -1.240  1.00  0.00           H  
ATOM   1045  N   HIS A 159       3.789   9.697   0.654  1.00  0.00           N  
ATOM   1046  CA  HIS A 159       2.755   8.643   0.536  1.00  0.00           C  
ATOM   1047  C   HIS A 159       1.518   9.159  -0.234  1.00  0.00           C  
ATOM   1048  O   HIS A 159       1.014  10.226   0.106  1.00  0.00           O  
ATOM   1049  CB  HIS A 159       2.347   8.135   1.944  1.00  0.00           C  
ATOM   1050  CG  HIS A 159       1.469   6.908   1.925  1.00  0.00           C  
ATOM   1051  ND1 HIS A 159       0.097   7.000   1.939  1.00  0.00           N  
ATOM   1052  CD2 HIS A 159       1.826   5.600   1.882  1.00  0.00           C  
ATOM   1053  CE1 HIS A 159      -0.341   5.752   1.910  1.00  0.00           C  
ATOM   1054  NE2 HIS A 159       0.665   4.869   1.874  1.00  0.00           N  
ATOM   1055  H   HIS A 159       4.149   9.891   1.547  1.00  0.00           H  
ATOM   1056  HA  HIS A 159       3.201   7.821  -0.014  1.00  0.00           H  
ATOM   1057  HB2 HIS A 159       3.243   7.890   2.504  1.00  0.00           H  
ATOM   1058  HB3 HIS A 159       1.816   8.922   2.471  1.00  0.00           H  
ATOM   1059  HD2 HIS A 159       2.834   5.209   1.835  1.00  0.00           H  
ATOM   1060  HE1 HIS A 159      -1.385   5.476   1.916  1.00  0.00           H  
ATOM   1061  HE2 HIS A 159       0.593   3.919   2.125  1.00  0.00           H  
ATOM   1062  N   PRO A 160       1.013   8.404  -1.270  1.00  0.00           N  
ATOM   1063  CA  PRO A 160      -0.080   8.872  -2.171  1.00  0.00           C  
ATOM   1064  C   PRO A 160      -1.330   9.371  -1.414  1.00  0.00           C  
ATOM   1065  O   PRO A 160      -2.035  10.265  -1.887  1.00  0.00           O  
ATOM   1066  CB  PRO A 160      -0.398   7.616  -3.046  1.00  0.00           C  
ATOM   1067  CG  PRO A 160       0.233   6.467  -2.322  1.00  0.00           C  
ATOM   1068  CD  PRO A 160       1.453   7.034  -1.651  1.00  0.00           C  
ATOM   1069  HA  PRO A 160       0.276   9.675  -2.811  1.00  0.00           H  
ATOM   1070  HB2 PRO A 160      -1.468   7.474  -3.151  1.00  0.00           H  
ATOM   1071  HB3 PRO A 160       0.039   7.741  -4.037  1.00  0.00           H  
ATOM   1072  HG2 PRO A 160      -0.455   6.069  -1.578  1.00  0.00           H  
ATOM   1073  HG3 PRO A 160       0.510   5.687  -3.025  1.00  0.00           H  
ATOM   1074  HD2 PRO A 160       1.706   6.444  -0.775  1.00  0.00           H  
ATOM   1075  HD3 PRO A 160       2.294   7.073  -2.333  1.00  0.00           H  
ATOM   1076  N   LEU A 161      -1.580   8.776  -0.234  1.00  0.00           N  
ATOM   1077  CA  LEU A 161      -2.729   9.136   0.609  1.00  0.00           C  
ATOM   1078  C   LEU A 161      -2.332  10.171   1.689  1.00  0.00           C  
ATOM   1079  O   LEU A 161      -2.545  11.378   1.512  1.00  0.00           O  
ATOM   1080  CB  LEU A 161      -3.345   7.862   1.252  1.00  0.00           C  
ATOM   1081  CG  LEU A 161      -3.557   6.630   0.314  1.00  0.00           C  
ATOM   1082  CD1 LEU A 161      -4.288   5.491   1.050  1.00  0.00           C  
ATOM   1083  CD2 LEU A 161      -4.286   7.013  -0.990  1.00  0.00           C  
ATOM   1084  H   LEU A 161      -0.980   8.054   0.051  1.00  0.00           H  
ATOM   1085  HA  LEU A 161      -3.482   9.587  -0.031  1.00  0.00           H  
ATOM   1086  HB2 LEU A 161      -2.696   7.550   2.067  1.00  0.00           H  
ATOM   1087  HB3 LEU A 161      -4.308   8.131   1.678  1.00  0.00           H  
ATOM   1088  HG  LEU A 161      -2.581   6.245   0.034  1.00  0.00           H  
ATOM   1089 HD11 LEU A 161      -3.730   5.215   1.936  1.00  0.00           H  
ATOM   1090 HD12 LEU A 161      -4.367   4.629   0.403  1.00  0.00           H  
ATOM   1091 HD13 LEU A 161      -5.282   5.816   1.340  1.00  0.00           H  
ATOM   1092 HD21 LEU A 161      -3.677   7.709  -1.553  1.00  0.00           H  
ATOM   1093 HD22 LEU A 161      -5.239   7.473  -0.761  1.00  0.00           H  
ATOM   1094 HD23 LEU A 161      -4.451   6.126  -1.587  1.00  0.00           H  
ATOM   1095  N   THR A 162      -1.700   9.691   2.780  1.00  0.00           N  
ATOM   1096  CA  THR A 162      -1.482  10.489   4.017  1.00  0.00           C  
ATOM   1097  C   THR A 162      -0.244  11.417   3.927  1.00  0.00           C  
ATOM   1098  O   THR A 162      -0.048  12.273   4.800  1.00  0.00           O  
ATOM   1099  CB  THR A 162      -1.346   9.539   5.252  1.00  0.00           C  
ATOM   1100  OG1 THR A 162      -1.198  10.290   6.473  1.00  0.00           O  
ATOM   1101  CG2 THR A 162      -0.157   8.585   5.093  1.00  0.00           C  
ATOM   1102  H   THR A 162      -1.366   8.768   2.756  1.00  0.00           H  
ATOM   1103  HA  THR A 162      -2.363  11.104   4.173  1.00  0.00           H  
ATOM   1104  HB  THR A 162      -2.250   8.941   5.329  1.00  0.00           H  
ATOM   1105  HG1 THR A 162      -1.903  10.950   6.534  1.00  0.00           H  
ATOM   1106 HG21 THR A 162      -0.279   7.994   4.195  1.00  0.00           H  
ATOM   1107 HG22 THR A 162      -0.109   7.920   5.947  1.00  0.00           H  
ATOM   1108 HG23 THR A 162       0.767   9.146   5.027  1.00  0.00           H  
ATOM   1109  N   ARG A 163       0.586  11.217   2.881  1.00  0.00           N  
ATOM   1110  CA  ARG A 163       1.800  12.025   2.600  1.00  0.00           C  
ATOM   1111  C   ARG A 163       2.921  11.790   3.643  1.00  0.00           C  
ATOM   1112  O   ARG A 163       3.840  12.607   3.778  1.00  0.00           O  
ATOM   1113  CB  ARG A 163       1.458  13.545   2.442  1.00  0.00           C  
ATOM   1114  CG  ARG A 163       0.383  13.859   1.369  1.00  0.00           C  
ATOM   1115  CD  ARG A 163       0.783  13.410  -0.048  1.00  0.00           C  
ATOM   1116  NE  ARG A 163      -0.291  13.661  -1.031  1.00  0.00           N  
ATOM   1117  CZ  ARG A 163      -0.368  13.121  -2.258  1.00  0.00           C  
ATOM   1118  NH1 ARG A 163       0.582  12.308  -2.706  1.00  0.00           N  
ATOM   1119  NH2 ARG A 163      -1.397  13.417  -3.044  1.00  0.00           N  
ATOM   1120  H   ARG A 163       0.377  10.481   2.265  1.00  0.00           H  
ATOM   1121  HA  ARG A 163       2.181  11.665   1.647  1.00  0.00           H  
ATOM   1122  HB2 ARG A 163       1.099  13.919   3.397  1.00  0.00           H  
ATOM   1123  HB3 ARG A 163       2.365  14.083   2.182  1.00  0.00           H  
ATOM   1124  HG2 ARG A 163      -0.538  13.355   1.643  1.00  0.00           H  
ATOM   1125  HG3 ARG A 163       0.206  14.930   1.359  1.00  0.00           H  
ATOM   1126  HD2 ARG A 163       1.669  13.954  -0.352  1.00  0.00           H  
ATOM   1127  HD3 ARG A 163       1.007  12.350  -0.033  1.00  0.00           H  
ATOM   1128  HE  ARG A 163      -1.008  14.273  -0.747  1.00  0.00           H  
ATOM   1129 HH11 ARG A 163       1.368  12.083  -2.126  1.00  0.00           H  
ATOM   1130 HH12 ARG A 163       0.514  11.908  -3.623  1.00  0.00           H  
ATOM   1131 HH21 ARG A 163      -2.117  14.040  -2.714  1.00  0.00           H  
ATOM   1132 HH22 ARG A 163      -1.465  13.022  -3.962  1.00  0.00           H  
ATOM   1133  N   GLU A 164       2.856  10.640   4.346  1.00  0.00           N  
ATOM   1134  CA  GLU A 164       3.907  10.202   5.289  1.00  0.00           C  
ATOM   1135  C   GLU A 164       5.169   9.720   4.530  1.00  0.00           C  
ATOM   1136  O   GLU A 164       5.095   9.419   3.328  1.00  0.00           O  
ATOM   1137  CB  GLU A 164       3.370   9.065   6.215  1.00  0.00           C  
ATOM   1138  CG  GLU A 164       2.451   9.540   7.356  1.00  0.00           C  
ATOM   1139  CD  GLU A 164       3.131  10.510   8.336  1.00  0.00           C  
ATOM   1140  OE1 GLU A 164       3.876  10.047   9.222  1.00  0.00           O  
ATOM   1141  OE2 GLU A 164       2.918  11.737   8.232  1.00  0.00           O  
ATOM   1142  H   GLU A 164       2.081  10.061   4.219  1.00  0.00           H  
ATOM   1143  HA  GLU A 164       4.179  11.055   5.903  1.00  0.00           H  
ATOM   1144  HB2 GLU A 164       2.810   8.363   5.605  1.00  0.00           H  
ATOM   1145  HB3 GLU A 164       4.212   8.535   6.659  1.00  0.00           H  
ATOM   1146  HG2 GLU A 164       1.584  10.026   6.923  1.00  0.00           H  
ATOM   1147  HG3 GLU A 164       2.115   8.669   7.910  1.00  0.00           H  
ATOM   1148  N   PRO A 165       6.361   9.676   5.216  1.00  0.00           N  
ATOM   1149  CA  PRO A 165       7.578   9.047   4.655  1.00  0.00           C  
ATOM   1150  C   PRO A 165       7.345   7.542   4.391  1.00  0.00           C  
ATOM   1151  O   PRO A 165       7.169   6.763   5.339  1.00  0.00           O  
ATOM   1152  CB  PRO A 165       8.665   9.296   5.746  1.00  0.00           C  
ATOM   1153  CG  PRO A 165       7.897   9.574   7.001  1.00  0.00           C  
ATOM   1154  CD  PRO A 165       6.630  10.268   6.561  1.00  0.00           C  
ATOM   1155  HA  PRO A 165       7.872   9.534   3.727  1.00  0.00           H  
ATOM   1156  HB2 PRO A 165       9.299   8.422   5.852  1.00  0.00           H  
ATOM   1157  HB3 PRO A 165       9.276  10.146   5.463  1.00  0.00           H  
ATOM   1158  HG2 PRO A 165       7.663   8.640   7.508  1.00  0.00           H  
ATOM   1159  HG3 PRO A 165       8.474  10.216   7.658  1.00  0.00           H  
ATOM   1160  HD2 PRO A 165       5.813  10.054   7.251  1.00  0.00           H  
ATOM   1161  HD3 PRO A 165       6.776  11.339   6.482  1.00  0.00           H  
ATOM   1162  N   ILE A 166       7.269   7.165   3.096  1.00  0.00           N  
ATOM   1163  CA  ILE A 166       7.125   5.767   2.679  1.00  0.00           C  
ATOM   1164  C   ILE A 166       8.324   4.946   3.176  1.00  0.00           C  
ATOM   1165  O   ILE A 166       9.475   5.256   2.871  1.00  0.00           O  
ATOM   1166  CB  ILE A 166       6.969   5.614   1.120  1.00  0.00           C  
ATOM   1167  CG1 ILE A 166       5.656   6.312   0.634  1.00  0.00           C  
ATOM   1168  CG2 ILE A 166       6.981   4.116   0.697  1.00  0.00           C  
ATOM   1169  CD1 ILE A 166       5.474   6.339  -0.873  1.00  0.00           C  
ATOM   1170  H   ILE A 166       7.302   7.854   2.405  1.00  0.00           H  
ATOM   1171  HA  ILE A 166       6.217   5.389   3.147  1.00  0.00           H  
ATOM   1172  HB  ILE A 166       7.820   6.102   0.646  1.00  0.00           H  
ATOM   1173 HG12 ILE A 166       4.802   5.796   1.045  1.00  0.00           H  
ATOM   1174 HG13 ILE A 166       5.639   7.337   0.980  1.00  0.00           H  
ATOM   1175 HG21 ILE A 166       6.841   4.039  -0.374  1.00  0.00           H  
ATOM   1176 HG22 ILE A 166       6.179   3.585   1.195  1.00  0.00           H  
ATOM   1177 HG23 ILE A 166       7.927   3.662   0.962  1.00  0.00           H  
ATOM   1178 HD11 ILE A 166       4.561   6.866  -1.108  1.00  0.00           H  
ATOM   1179 HD12 ILE A 166       5.412   5.329  -1.251  1.00  0.00           H  
ATOM   1180 HD13 ILE A 166       6.309   6.848  -1.334  1.00  0.00           H  
ATOM   1181  N   THR A 167       8.013   3.901   3.922  1.00  0.00           N  
ATOM   1182  CA  THR A 167       8.989   3.077   4.630  1.00  0.00           C  
ATOM   1183  C   THR A 167       8.637   1.605   4.432  1.00  0.00           C  
ATOM   1184  O   THR A 167       7.513   1.265   4.043  1.00  0.00           O  
ATOM   1185  CB  THR A 167       9.011   3.460   6.159  1.00  0.00           C  
ATOM   1186  OG1 THR A 167       9.754   2.496   6.931  1.00  0.00           O  
ATOM   1187  CG2 THR A 167       7.600   3.604   6.755  1.00  0.00           C  
ATOM   1188  H   THR A 167       7.073   3.648   3.989  1.00  0.00           H  
ATOM   1189  HA  THR A 167       9.981   3.261   4.211  1.00  0.00           H  
ATOM   1190  HB  THR A 167       9.514   4.418   6.256  1.00  0.00           H  
ATOM   1191  HG1 THR A 167      10.641   2.832   7.105  1.00  0.00           H  
ATOM   1192 HG21 THR A 167       7.072   2.664   6.681  1.00  0.00           H  
ATOM   1193 HG22 THR A 167       7.050   4.366   6.213  1.00  0.00           H  
ATOM   1194 HG23 THR A 167       7.670   3.893   7.796  1.00  0.00           H  
ATOM   1195  N   ALA A 168       9.614   0.738   4.688  1.00  0.00           N  
ATOM   1196  CA  ALA A 168       9.421  -0.715   4.705  1.00  0.00           C  
ATOM   1197  C   ALA A 168       8.454  -1.126   5.840  1.00  0.00           C  
ATOM   1198  O   ALA A 168       7.812  -2.177   5.769  1.00  0.00           O  
ATOM   1199  CB  ALA A 168      10.788  -1.391   4.870  1.00  0.00           C  
ATOM   1200  H   ALA A 168      10.508   1.088   4.879  1.00  0.00           H  
ATOM   1201  HA  ALA A 168       9.002  -1.017   3.750  1.00  0.00           H  
ATOM   1202  HB1 ALA A 168      11.425  -1.124   4.036  1.00  0.00           H  
ATOM   1203  HB2 ALA A 168      10.665  -2.465   4.894  1.00  0.00           H  
ATOM   1204  HB3 ALA A 168      11.250  -1.063   5.790  1.00  0.00           H  
ATOM   1205  N   SER A 169       8.364  -0.260   6.868  1.00  0.00           N  
ATOM   1206  CA  SER A 169       7.498  -0.451   8.039  1.00  0.00           C  
ATOM   1207  C   SER A 169       5.995  -0.429   7.653  1.00  0.00           C  
ATOM   1208  O   SER A 169       5.221  -1.248   8.159  1.00  0.00           O  
ATOM   1209  CB  SER A 169       7.810   0.634   9.097  1.00  0.00           C  
ATOM   1210  OG  SER A 169       7.238   0.335  10.356  1.00  0.00           O  
ATOM   1211  H   SER A 169       8.933   0.539   6.840  1.00  0.00           H  
ATOM   1212  HA  SER A 169       7.740  -1.423   8.462  1.00  0.00           H  
ATOM   1213  HB2 SER A 169       8.879   0.709   9.225  1.00  0.00           H  
ATOM   1214  HB3 SER A 169       7.430   1.594   8.764  1.00  0.00           H  
ATOM   1215  HG  SER A 169       6.330   0.043  10.236  1.00  0.00           H  
ATOM   1216  N   ILE A 170       5.582   0.507   6.756  1.00  0.00           N  
ATOM   1217  CA  ILE A 170       4.171   0.578   6.292  1.00  0.00           C  
ATOM   1218  C   ILE A 170       3.881  -0.547   5.284  1.00  0.00           C  
ATOM   1219  O   ILE A 170       2.753  -1.015   5.198  1.00  0.00           O  
ATOM   1220  CB  ILE A 170       3.754   1.981   5.671  1.00  0.00           C  
ATOM   1221  CG1 ILE A 170       4.645   2.380   4.456  1.00  0.00           C  
ATOM   1222  CG2 ILE A 170       3.745   3.091   6.750  1.00  0.00           C  
ATOM   1223  CD1 ILE A 170       4.232   3.666   3.761  1.00  0.00           C  
ATOM   1224  H   ILE A 170       6.231   1.137   6.398  1.00  0.00           H  
ATOM   1225  HA  ILE A 170       3.540   0.407   7.167  1.00  0.00           H  
ATOM   1226  HB  ILE A 170       2.723   1.885   5.321  1.00  0.00           H  
ATOM   1227 HG12 ILE A 170       5.667   2.508   4.788  1.00  0.00           H  
ATOM   1228 HG13 ILE A 170       4.621   1.587   3.712  1.00  0.00           H  
ATOM   1229 HG21 ILE A 170       3.032   2.838   7.527  1.00  0.00           H  
ATOM   1230 HG22 ILE A 170       3.453   4.038   6.307  1.00  0.00           H  
ATOM   1231 HG23 ILE A 170       4.729   3.193   7.188  1.00  0.00           H  
ATOM   1232 HD11 ILE A 170       4.880   3.833   2.917  1.00  0.00           H  
ATOM   1233 HD12 ILE A 170       4.321   4.498   4.448  1.00  0.00           H  
ATOM   1234 HD13 ILE A 170       3.210   3.587   3.419  1.00  0.00           H  
ATOM   1235  N   ILE A 171       4.913  -0.981   4.533  1.00  0.00           N  
ATOM   1236  CA  ILE A 171       4.779  -2.107   3.594  1.00  0.00           C  
ATOM   1237  C   ILE A 171       4.516  -3.415   4.372  1.00  0.00           C  
ATOM   1238  O   ILE A 171       5.354  -3.856   5.172  1.00  0.00           O  
ATOM   1239  CB  ILE A 171       6.042  -2.284   2.682  1.00  0.00           C  
ATOM   1240  CG1 ILE A 171       6.315  -0.990   1.852  1.00  0.00           C  
ATOM   1241  CG2 ILE A 171       5.854  -3.503   1.744  1.00  0.00           C  
ATOM   1242  CD1 ILE A 171       7.571  -1.032   1.010  1.00  0.00           C  
ATOM   1243  H   ILE A 171       5.779  -0.531   4.615  1.00  0.00           H  
ATOM   1244  HA  ILE A 171       3.924  -1.898   2.949  1.00  0.00           H  
ATOM   1245  HB  ILE A 171       6.899  -2.483   3.325  1.00  0.00           H  
ATOM   1246 HG12 ILE A 171       5.496  -0.824   1.178  1.00  0.00           H  
ATOM   1247 HG13 ILE A 171       6.397  -0.138   2.520  1.00  0.00           H  
ATOM   1248 HG21 ILE A 171       5.757  -4.405   2.331  1.00  0.00           H  
ATOM   1249 HG22 ILE A 171       6.703  -3.603   1.083  1.00  0.00           H  
ATOM   1250 HG23 ILE A 171       4.958  -3.370   1.149  1.00  0.00           H  
ATOM   1251 HD11 ILE A 171       7.544  -1.893   0.353  1.00  0.00           H  
ATOM   1252 HD12 ILE A 171       8.441  -1.090   1.648  1.00  0.00           H  
ATOM   1253 HD13 ILE A 171       7.627  -0.135   0.412  1.00  0.00           H  
ATOM   1254  N   VAL A 172       3.344  -4.015   4.130  1.00  0.00           N  
ATOM   1255  CA  VAL A 172       2.880  -5.207   4.859  1.00  0.00           C  
ATOM   1256  C   VAL A 172       2.599  -6.386   3.901  1.00  0.00           C  
ATOM   1257  O   VAL A 172       2.590  -6.229   2.674  1.00  0.00           O  
ATOM   1258  CB  VAL A 172       1.615  -4.861   5.724  1.00  0.00           C  
ATOM   1259  CG1 VAL A 172       1.986  -3.950   6.921  1.00  0.00           C  
ATOM   1260  CG2 VAL A 172       0.510  -4.202   4.864  1.00  0.00           C  
ATOM   1261  H   VAL A 172       2.761  -3.637   3.431  1.00  0.00           H  
ATOM   1262  HA  VAL A 172       3.676  -5.524   5.537  1.00  0.00           H  
ATOM   1263  HB  VAL A 172       1.217  -5.791   6.126  1.00  0.00           H  
ATOM   1264 HG11 VAL A 172       2.738  -4.436   7.533  1.00  0.00           H  
ATOM   1265 HG12 VAL A 172       1.110  -3.761   7.528  1.00  0.00           H  
ATOM   1266 HG13 VAL A 172       2.379  -3.007   6.560  1.00  0.00           H  
ATOM   1267 HG21 VAL A 172       0.877  -3.271   4.443  1.00  0.00           H  
ATOM   1268 HG22 VAL A 172      -0.361  -3.993   5.476  1.00  0.00           H  
ATOM   1269 HG23 VAL A 172       0.222  -4.864   4.057  1.00  0.00           H  
ATOM   1270  N   LYS A 173       2.413  -7.584   4.492  1.00  0.00           N  
ATOM   1271  CA  LYS A 173       2.176  -8.838   3.746  1.00  0.00           C  
ATOM   1272  C   LYS A 173       0.688  -9.025   3.392  1.00  0.00           C  
ATOM   1273  O   LYS A 173      -0.155  -8.161   3.668  1.00  0.00           O  
ATOM   1274  CB  LYS A 173       2.670 -10.052   4.581  1.00  0.00           C  
ATOM   1275  CG  LYS A 173       4.203 -10.186   4.703  1.00  0.00           C  
ATOM   1276  CD  LYS A 173       4.620 -11.429   5.529  1.00  0.00           C  
ATOM   1277  CE  LYS A 173       6.143 -11.646   5.562  1.00  0.00           C  
ATOM   1278  NZ  LYS A 173       6.693 -11.992   4.228  1.00  0.00           N  
ATOM   1279  H   LYS A 173       2.432  -7.626   5.468  1.00  0.00           H  
ATOM   1280  HA  LYS A 173       2.745  -8.797   2.819  1.00  0.00           H  
ATOM   1281  HB2 LYS A 173       2.257  -9.973   5.581  1.00  0.00           H  
ATOM   1282  HB3 LYS A 173       2.289 -10.966   4.130  1.00  0.00           H  
ATOM   1283  HG2 LYS A 173       4.626 -10.264   3.708  1.00  0.00           H  
ATOM   1284  HG3 LYS A 173       4.590  -9.295   5.185  1.00  0.00           H  
ATOM   1285  HD2 LYS A 173       4.268 -11.302   6.542  1.00  0.00           H  
ATOM   1286  HD3 LYS A 173       4.150 -12.307   5.097  1.00  0.00           H  
ATOM   1287  HE2 LYS A 173       6.622 -10.742   5.913  1.00  0.00           H  
ATOM   1288  HE3 LYS A 173       6.369 -12.454   6.253  1.00  0.00           H  
ATOM   1289  HZ1 LYS A 173       6.222 -12.842   3.857  1.00  0.00           H  
ATOM   1290  HZ2 LYS A 173       7.712 -12.186   4.304  1.00  0.00           H  
ATOM   1291  HZ3 LYS A 173       6.552 -11.211   3.561  1.00  0.00           H  
ATOM   1292  N   HIS A 174       0.395 -10.191   2.772  1.00  0.00           N  
ATOM   1293  CA  HIS A 174      -0.968 -10.607   2.417  1.00  0.00           C  
ATOM   1294  C   HIS A 174      -1.854 -10.764   3.661  1.00  0.00           C  
ATOM   1295  O   HIS A 174      -2.980 -10.252   3.689  1.00  0.00           O  
ATOM   1296  CB  HIS A 174      -0.933 -11.935   1.627  1.00  0.00           C  
ATOM   1297  CG  HIS A 174      -2.306 -12.492   1.291  1.00  0.00           C  
ATOM   1298  ND1 HIS A 174      -2.867 -13.567   1.952  1.00  0.00           N  
ATOM   1299  CD2 HIS A 174      -3.224 -12.107   0.369  1.00  0.00           C  
ATOM   1300  CE1 HIS A 174      -4.063 -13.806   1.457  1.00  0.00           C  
ATOM   1301  NE2 HIS A 174      -4.305 -12.940   0.495  1.00  0.00           N  
ATOM   1302  H   HIS A 174       1.134 -10.795   2.537  1.00  0.00           H  
ATOM   1303  HA  HIS A 174      -1.388  -9.840   1.781  1.00  0.00           H  
ATOM   1304  HB2 HIS A 174      -0.404 -11.774   0.696  1.00  0.00           H  
ATOM   1305  HB3 HIS A 174      -0.396 -12.680   2.207  1.00  0.00           H  
ATOM   1306  HD1 HIS A 174      -2.443 -14.077   2.679  1.00  0.00           H  
ATOM   1307  HD2 HIS A 174      -3.122 -11.292  -0.333  1.00  0.00           H  
ATOM   1308  HE1 HIS A 174      -4.735 -14.589   1.787  1.00  0.00           H  
ATOM   1309  HE2 HIS A 174      -5.187 -12.780   0.101  1.00  0.00           H  
ATOM   1310  N   GLU A 175      -1.318 -11.478   4.673  1.00  0.00           N  
ATOM   1311  CA  GLU A 175      -2.065 -11.887   5.887  1.00  0.00           C  
ATOM   1312  C   GLU A 175      -2.702 -10.672   6.576  1.00  0.00           C  
ATOM   1313  O   GLU A 175      -3.881 -10.699   6.925  1.00  0.00           O  
ATOM   1314  CB  GLU A 175      -1.135 -12.628   6.899  1.00  0.00           C  
ATOM   1315  CG  GLU A 175      -0.211 -13.700   6.292  1.00  0.00           C  
ATOM   1316  CD  GLU A 175      -0.945 -14.758   5.445  1.00  0.00           C  
ATOM   1317  OE1 GLU A 175      -1.466 -15.741   6.016  1.00  0.00           O  
ATOM   1318  OE2 GLU A 175      -0.996 -14.610   4.199  1.00  0.00           O  
ATOM   1319  H   GLU A 175      -0.376 -11.740   4.599  1.00  0.00           H  
ATOM   1320  HA  GLU A 175      -2.853 -12.566   5.571  1.00  0.00           H  
ATOM   1321  HB2 GLU A 175      -0.502 -11.897   7.391  1.00  0.00           H  
ATOM   1322  HB3 GLU A 175      -1.753 -13.107   7.655  1.00  0.00           H  
ATOM   1323  HG2 GLU A 175       0.526 -13.199   5.669  1.00  0.00           H  
ATOM   1324  HG3 GLU A 175       0.311 -14.198   7.103  1.00  0.00           H  
ATOM   1325  N   GLU A 176      -1.858  -9.639   6.751  1.00  0.00           N  
ATOM   1326  CA  GLU A 176      -2.207  -8.334   7.324  1.00  0.00           C  
ATOM   1327  C   GLU A 176      -3.540  -7.801   6.799  1.00  0.00           C  
ATOM   1328  O   GLU A 176      -4.512  -7.730   7.536  1.00  0.00           O  
ATOM   1329  CB  GLU A 176      -1.047  -7.333   7.027  1.00  0.00           C  
ATOM   1330  CG  GLU A 176       0.137  -7.411   8.010  1.00  0.00           C  
ATOM   1331  CD  GLU A 176      -0.177  -6.706   9.337  1.00  0.00           C  
ATOM   1332  OE1 GLU A 176      -0.143  -5.451   9.356  1.00  0.00           O  
ATOM   1333  OE2 GLU A 176      -0.455  -7.378  10.353  1.00  0.00           O  
ATOM   1334  H   GLU A 176      -0.934  -9.769   6.486  1.00  0.00           H  
ATOM   1335  HA  GLU A 176      -2.288  -8.462   8.399  1.00  0.00           H  
ATOM   1336  HB2 GLU A 176      -0.667  -7.526   6.028  1.00  0.00           H  
ATOM   1337  HB3 GLU A 176      -1.431  -6.314   7.047  1.00  0.00           H  
ATOM   1338  HG2 GLU A 176       0.376  -8.455   8.198  1.00  0.00           H  
ATOM   1339  HG3 GLU A 176       1.001  -6.933   7.558  1.00  0.00           H  
ATOM   1340  N   CYS A 177      -3.584  -7.484   5.516  1.00  0.00           N  
ATOM   1341  CA  CYS A 177      -4.688  -6.739   4.922  1.00  0.00           C  
ATOM   1342  C   CYS A 177      -5.762  -7.704   4.405  1.00  0.00           C  
ATOM   1343  O   CYS A 177      -5.544  -8.408   3.417  1.00  0.00           O  
ATOM   1344  CB  CYS A 177      -4.116  -5.868   3.805  1.00  0.00           C  
ATOM   1345  SG  CYS A 177      -2.576  -5.010   4.270  1.00  0.00           S  
ATOM   1346  H   CYS A 177      -2.843  -7.765   4.936  1.00  0.00           H  
ATOM   1347  HA  CYS A 177      -5.122  -6.081   5.677  1.00  0.00           H  
ATOM   1348  HB2 CYS A 177      -3.890  -6.483   2.945  1.00  0.00           H  
ATOM   1349  HB3 CYS A 177      -4.843  -5.117   3.521  1.00  0.00           H  
ATOM   1350  N   ILE A 178      -6.917  -7.729   5.088  1.00  0.00           N  
ATOM   1351  CA  ILE A 178      -8.049  -8.615   4.757  1.00  0.00           C  
ATOM   1352  C   ILE A 178      -9.269  -7.739   4.422  1.00  0.00           C  
ATOM   1353  O   ILE A 178      -9.673  -6.901   5.237  1.00  0.00           O  
ATOM   1354  CB  ILE A 178      -8.368  -9.628   5.937  1.00  0.00           C  
ATOM   1355  CG1 ILE A 178      -8.679  -8.882   7.284  1.00  0.00           C  
ATOM   1356  CG2 ILE A 178      -7.205 -10.635   6.135  1.00  0.00           C  
ATOM   1357  CD1 ILE A 178      -9.079  -9.776   8.443  1.00  0.00           C  
ATOM   1358  H   ILE A 178      -7.031  -7.095   5.836  1.00  0.00           H  
ATOM   1359  HA  ILE A 178      -7.788  -9.192   3.869  1.00  0.00           H  
ATOM   1360  HB  ILE A 178      -9.243 -10.202   5.647  1.00  0.00           H  
ATOM   1361 HG12 ILE A 178      -7.802  -8.329   7.596  1.00  0.00           H  
ATOM   1362 HG13 ILE A 178      -9.487  -8.180   7.122  1.00  0.00           H  
ATOM   1363 HG21 ILE A 178      -7.040 -11.186   5.218  1.00  0.00           H  
ATOM   1364 HG22 ILE A 178      -7.451 -11.331   6.924  1.00  0.00           H  
ATOM   1365 HG23 ILE A 178      -6.296 -10.104   6.401  1.00  0.00           H  
ATOM   1366 HD11 ILE A 178      -9.307  -9.164   9.300  1.00  0.00           H  
ATOM   1367 HD12 ILE A 178      -8.265 -10.445   8.689  1.00  0.00           H  
ATOM   1368 HD13 ILE A 178      -9.951 -10.357   8.175  1.00  0.00           H  
ATOM   1369  N   TYR A 179      -9.825  -7.871   3.199  1.00  0.00           N  
ATOM   1370  CA  TYR A 179     -10.938  -7.015   2.761  1.00  0.00           C  
ATOM   1371  C   TYR A 179     -12.203  -7.298   3.597  1.00  0.00           C  
ATOM   1372  O   TYR A 179     -12.702  -8.427   3.613  1.00  0.00           O  
ATOM   1373  CB  TYR A 179     -11.239  -7.182   1.248  1.00  0.00           C  
ATOM   1374  CG  TYR A 179     -12.281  -6.165   0.756  1.00  0.00           C  
ATOM   1375  CD1 TYR A 179     -11.971  -4.800   0.692  1.00  0.00           C  
ATOM   1376  CD2 TYR A 179     -13.575  -6.554   0.401  1.00  0.00           C  
ATOM   1377  CE1 TYR A 179     -12.912  -3.875   0.299  1.00  0.00           C  
ATOM   1378  CE2 TYR A 179     -14.511  -5.628   0.000  1.00  0.00           C  
ATOM   1379  CZ  TYR A 179     -14.178  -4.293  -0.047  1.00  0.00           C  
ATOM   1380  OH  TYR A 179     -15.115  -3.362  -0.432  1.00  0.00           O  
ATOM   1381  H   TYR A 179      -9.488  -8.544   2.574  1.00  0.00           H  
ATOM   1382  HA  TYR A 179     -10.625  -5.986   2.936  1.00  0.00           H  
ATOM   1383  HB2 TYR A 179     -10.323  -7.032   0.683  1.00  0.00           H  
ATOM   1384  HB3 TYR A 179     -11.608  -8.183   1.058  1.00  0.00           H  
ATOM   1385  HD1 TYR A 179     -10.974  -4.467   0.960  1.00  0.00           H  
ATOM   1386  HD2 TYR A 179     -13.839  -7.604   0.441  1.00  0.00           H  
ATOM   1387  HE1 TYR A 179     -12.654  -2.824   0.257  1.00  0.00           H  
ATOM   1388  HE2 TYR A 179     -15.506  -5.954  -0.274  1.00  0.00           H  
ATOM   1389  HH  TYR A 179     -15.952  -3.553   0.014  1.00  0.00           H  
ATOM   1390  N   ASP A 180     -12.655  -6.266   4.324  1.00  0.00           N  
ATOM   1391  CA  ASP A 180     -13.844  -6.330   5.179  1.00  0.00           C  
ATOM   1392  C   ASP A 180     -15.038  -5.677   4.475  1.00  0.00           C  
ATOM   1393  O   ASP A 180     -14.922  -4.552   3.959  1.00  0.00           O  
ATOM   1394  CB  ASP A 180     -13.550  -5.638   6.522  1.00  0.00           C  
ATOM   1395  CG  ASP A 180     -14.601  -5.924   7.604  1.00  0.00           C  
ATOM   1396  OD1 ASP A 180     -14.496  -6.971   8.279  1.00  0.00           O  
ATOM   1397  OD2 ASP A 180     -15.533  -5.118   7.781  1.00  0.00           O  
ATOM   1398  H   ASP A 180     -12.144  -5.437   4.295  1.00  0.00           H  
ATOM   1399  HA  ASP A 180     -14.073  -7.381   5.367  1.00  0.00           H  
ATOM   1400  HB2 ASP A 180     -12.584  -5.983   6.884  1.00  0.00           H  
ATOM   1401  HB3 ASP A 180     -13.486  -4.564   6.365  1.00  0.00           H  
ATOM   1402  N   ASP A 181     -16.168  -6.415   4.461  1.00  0.00           N  
ATOM   1403  CA  ASP A 181     -17.439  -6.010   3.827  1.00  0.00           C  
ATOM   1404  C   ASP A 181     -18.112  -4.841   4.576  1.00  0.00           C  
ATOM   1405  O   ASP A 181     -18.663  -3.925   3.948  1.00  0.00           O  
ATOM   1406  CB  ASP A 181     -18.391  -7.243   3.760  1.00  0.00           C  
ATOM   1407  CG  ASP A 181     -19.750  -6.964   3.071  1.00  0.00           C  
ATOM   1408  OD1 ASP A 181     -19.832  -7.055   1.823  1.00  0.00           O  
ATOM   1409  OD2 ASP A 181     -20.748  -6.662   3.768  1.00  0.00           O  
ATOM   1410  H   ASP A 181     -16.124  -7.305   4.867  1.00  0.00           H  
ATOM   1411  HA  ASP A 181     -17.211  -5.690   2.816  1.00  0.00           H  
ATOM   1412  HB2 ASP A 181     -17.893  -8.039   3.215  1.00  0.00           H  
ATOM   1413  HB3 ASP A 181     -18.579  -7.592   4.769  1.00  0.00           H  
ATOM   1414  N   THR A 182     -18.042  -4.878   5.919  1.00  0.00           N  
ATOM   1415  CA  THR A 182     -18.674  -3.869   6.792  1.00  0.00           C  
ATOM   1416  C   THR A 182     -17.952  -2.503   6.678  1.00  0.00           C  
ATOM   1417  O   THR A 182     -18.590  -1.443   6.701  1.00  0.00           O  
ATOM   1418  CB  THR A 182     -18.665  -4.364   8.278  1.00  0.00           C  
ATOM   1419  OG1 THR A 182     -19.238  -5.683   8.352  1.00  0.00           O  
ATOM   1420  CG2 THR A 182     -19.428  -3.420   9.229  1.00  0.00           C  
ATOM   1421  H   THR A 182     -17.540  -5.605   6.338  1.00  0.00           H  
ATOM   1422  HA  THR A 182     -19.710  -3.756   6.480  1.00  0.00           H  
ATOM   1423  HB  THR A 182     -17.632  -4.428   8.608  1.00  0.00           H  
ATOM   1424  HG1 THR A 182     -18.607  -6.281   8.763  1.00  0.00           H  
ATOM   1425 HG21 THR A 182     -20.467  -3.366   8.936  1.00  0.00           H  
ATOM   1426 HG22 THR A 182     -18.993  -2.430   9.191  1.00  0.00           H  
ATOM   1427 HG23 THR A 182     -19.366  -3.797  10.243  1.00  0.00           H  
ATOM   1428  N   ARG A 183     -16.613  -2.552   6.549  1.00  0.00           N  
ATOM   1429  CA  ARG A 183     -15.765  -1.344   6.456  1.00  0.00           C  
ATOM   1430  C   ARG A 183     -15.620  -0.859   5.005  1.00  0.00           C  
ATOM   1431  O   ARG A 183     -15.517   0.348   4.755  1.00  0.00           O  
ATOM   1432  CB  ARG A 183     -14.360  -1.630   7.044  1.00  0.00           C  
ATOM   1433  CG  ARG A 183     -14.354  -2.005   8.541  1.00  0.00           C  
ATOM   1434  CD  ARG A 183     -14.968  -0.917   9.444  1.00  0.00           C  
ATOM   1435  NE  ARG A 183     -14.325   0.405   9.265  1.00  0.00           N  
ATOM   1436  CZ  ARG A 183     -13.673   1.090  10.213  1.00  0.00           C  
ATOM   1437  NH1 ARG A 183     -13.424   0.551  11.397  1.00  0.00           N  
ATOM   1438  NH2 ARG A 183     -13.232   2.307   9.947  1.00  0.00           N  
ATOM   1439  H   ARG A 183     -16.180  -3.434   6.512  1.00  0.00           H  
ATOM   1440  HA  ARG A 183     -16.234  -0.559   7.045  1.00  0.00           H  
ATOM   1441  HB2 ARG A 183     -13.908  -2.447   6.489  1.00  0.00           H  
ATOM   1442  HB3 ARG A 183     -13.737  -0.745   6.915  1.00  0.00           H  
ATOM   1443  HG2 ARG A 183     -14.918  -2.921   8.672  1.00  0.00           H  
ATOM   1444  HG3 ARG A 183     -13.328  -2.176   8.850  1.00  0.00           H  
ATOM   1445  HD2 ARG A 183     -16.022  -0.816   9.206  1.00  0.00           H  
ATOM   1446  HD3 ARG A 183     -14.872  -1.228  10.481  1.00  0.00           H  
ATOM   1447  HE  ARG A 183     -14.423   0.823   8.382  1.00  0.00           H  
ATOM   1448 HH11 ARG A 183     -13.723  -0.384  11.599  1.00  0.00           H  
ATOM   1449 HH12 ARG A 183     -12.936   1.078  12.096  1.00  0.00           H  
ATOM   1450 HH21 ARG A 183     -13.386   2.716   9.042  1.00  0.00           H  
ATOM   1451 HH22 ARG A 183     -12.747   2.830  10.650  1.00  0.00           H  
ATOM   1452  N   GLY A 184     -15.622  -1.816   4.061  1.00  0.00           N  
ATOM   1453  CA  GLY A 184     -15.292  -1.541   2.658  1.00  0.00           C  
ATOM   1454  C   GLY A 184     -13.807  -1.239   2.469  1.00  0.00           C  
ATOM   1455  O   GLY A 184     -13.425  -0.442   1.597  1.00  0.00           O  
ATOM   1456  H   GLY A 184     -15.847  -2.730   4.324  1.00  0.00           H  
ATOM   1457  HA2 GLY A 184     -15.547  -2.410   2.068  1.00  0.00           H  
ATOM   1458  HA3 GLY A 184     -15.877  -0.699   2.306  1.00  0.00           H  
ATOM   1459  N   ASN A 185     -12.966  -1.912   3.281  1.00  0.00           N  
ATOM   1460  CA  ASN A 185     -11.503  -1.650   3.324  1.00  0.00           C  
ATOM   1461  C   ASN A 185     -10.747  -2.826   3.968  1.00  0.00           C  
ATOM   1462  O   ASN A 185     -11.337  -3.628   4.692  1.00  0.00           O  
ATOM   1463  CB  ASN A 185     -11.205  -0.320   4.092  1.00  0.00           C  
ATOM   1464  CG  ASN A 185      -9.736   0.127   4.014  1.00  0.00           C  
ATOM   1465  OD1 ASN A 185      -9.327   0.796   3.067  1.00  0.00           O  
ATOM   1466  ND2 ASN A 185      -8.934  -0.240   5.005  1.00  0.00           N  
ATOM   1467  H   ASN A 185     -13.350  -2.611   3.869  1.00  0.00           H  
ATOM   1468  HA  ASN A 185     -11.158  -1.547   2.298  1.00  0.00           H  
ATOM   1469  HB2 ASN A 185     -11.814   0.472   3.677  1.00  0.00           H  
ATOM   1470  HB3 ASN A 185     -11.467  -0.440   5.141  1.00  0.00           H  
ATOM   1471 HD21 ASN A 185      -9.313  -0.770   5.738  1.00  0.00           H  
ATOM   1472 HD22 ASN A 185      -7.990   0.017   4.954  1.00  0.00           H  
ATOM   1473  N   PHE A 186      -9.430  -2.903   3.687  1.00  0.00           N  
ATOM   1474  CA  PHE A 186      -8.522  -3.932   4.213  1.00  0.00           C  
ATOM   1475  C   PHE A 186      -8.145  -3.647   5.687  1.00  0.00           C  
ATOM   1476  O   PHE A 186      -7.572  -2.597   6.008  1.00  0.00           O  
ATOM   1477  CB  PHE A 186      -7.257  -3.994   3.327  1.00  0.00           C  
ATOM   1478  CG  PHE A 186      -7.556  -4.305   1.859  1.00  0.00           C  
ATOM   1479  CD1 PHE A 186      -7.696  -5.621   1.423  1.00  0.00           C  
ATOM   1480  CD2 PHE A 186      -7.718  -3.280   0.925  1.00  0.00           C  
ATOM   1481  CE1 PHE A 186      -7.983  -5.903   0.101  1.00  0.00           C  
ATOM   1482  CE2 PHE A 186      -8.010  -3.566  -0.394  1.00  0.00           C  
ATOM   1483  CZ  PHE A 186      -8.140  -4.877  -0.808  1.00  0.00           C  
ATOM   1484  H   PHE A 186      -9.042  -2.239   3.079  1.00  0.00           H  
ATOM   1485  HA  PHE A 186      -9.036  -4.891   4.156  1.00  0.00           H  
ATOM   1486  HB2 PHE A 186      -6.739  -3.039   3.375  1.00  0.00           H  
ATOM   1487  HB3 PHE A 186      -6.592  -4.764   3.706  1.00  0.00           H  
ATOM   1488  HD1 PHE A 186      -7.575  -6.434   2.129  1.00  0.00           H  
ATOM   1489  HD2 PHE A 186      -7.613  -2.247   1.242  1.00  0.00           H  
ATOM   1490  HE1 PHE A 186      -8.085  -6.930  -0.225  1.00  0.00           H  
ATOM   1491  HE2 PHE A 186      -8.135  -2.761  -1.106  1.00  0.00           H  
ATOM   1492  HZ  PHE A 186      -8.369  -5.102  -1.843  1.00  0.00           H  
ATOM   1493  N   ILE A 187      -8.485  -4.602   6.565  1.00  0.00           N  
ATOM   1494  CA  ILE A 187      -8.313  -4.507   8.034  1.00  0.00           C  
ATOM   1495  C   ILE A 187      -7.144  -5.428   8.445  1.00  0.00           C  
ATOM   1496  O   ILE A 187      -6.803  -6.327   7.691  1.00  0.00           O  
ATOM   1497  CB  ILE A 187      -9.663  -4.905   8.756  1.00  0.00           C  
ATOM   1498  CG1 ILE A 187     -10.864  -4.133   8.118  1.00  0.00           C  
ATOM   1499  CG2 ILE A 187      -9.622  -4.661  10.281  1.00  0.00           C  
ATOM   1500  CD1 ILE A 187     -10.697  -2.621   8.050  1.00  0.00           C  
ATOM   1501  H   ILE A 187      -8.856  -5.427   6.211  1.00  0.00           H  
ATOM   1502  HA  ILE A 187      -8.061  -3.479   8.290  1.00  0.00           H  
ATOM   1503  HB  ILE A 187      -9.821  -5.969   8.601  1.00  0.00           H  
ATOM   1504 HG12 ILE A 187     -11.004  -4.485   7.104  1.00  0.00           H  
ATOM   1505 HG13 ILE A 187     -11.765  -4.342   8.682  1.00  0.00           H  
ATOM   1506 HG21 ILE A 187      -9.429  -3.614  10.484  1.00  0.00           H  
ATOM   1507 HG22 ILE A 187      -8.838  -5.257  10.725  1.00  0.00           H  
ATOM   1508 HG23 ILE A 187     -10.572  -4.941  10.724  1.00  0.00           H  
ATOM   1509 HD11 ILE A 187      -9.820  -2.390   7.458  1.00  0.00           H  
ATOM   1510 HD12 ILE A 187     -10.579  -2.224   9.047  1.00  0.00           H  
ATOM   1511 HD13 ILE A 187     -11.568  -2.182   7.586  1.00  0.00           H  
ATOM   1512  N   ILE A 188      -6.533  -5.209   9.627  1.00  0.00           N  
ATOM   1513  CA  ILE A 188      -5.231  -5.827   9.983  1.00  0.00           C  
ATOM   1514  C   ILE A 188      -5.372  -7.180  10.719  1.00  0.00           C  
ATOM   1515  O   ILE A 188      -6.214  -7.334  11.609  1.00  0.00           O  
ATOM   1516  CB  ILE A 188      -4.362  -4.795  10.788  1.00  0.00           C  
ATOM   1517  CG1 ILE A 188      -4.086  -3.542   9.896  1.00  0.00           C  
ATOM   1518  CG2 ILE A 188      -3.047  -5.408  11.317  1.00  0.00           C  
ATOM   1519  CD1 ILE A 188      -3.503  -3.861   8.518  1.00  0.00           C  
ATOM   1520  H   ILE A 188      -6.963  -4.617  10.287  1.00  0.00           H  
ATOM   1521  HA  ILE A 188      -4.707  -6.023   9.049  1.00  0.00           H  
ATOM   1522  HB  ILE A 188      -4.942  -4.486  11.649  1.00  0.00           H  
ATOM   1523 HG12 ILE A 188      -5.016  -3.009   9.736  1.00  0.00           H  
ATOM   1524 HG13 ILE A 188      -3.393  -2.879  10.403  1.00  0.00           H  
ATOM   1525 HG21 ILE A 188      -2.477  -4.649  11.844  1.00  0.00           H  
ATOM   1526 HG22 ILE A 188      -2.458  -5.788  10.493  1.00  0.00           H  
ATOM   1527 HG23 ILE A 188      -3.271  -6.216  11.998  1.00  0.00           H  
ATOM   1528 HD11 ILE A 188      -4.198  -4.467   7.955  1.00  0.00           H  
ATOM   1529 HD12 ILE A 188      -2.566  -4.394   8.629  1.00  0.00           H  
ATOM   1530 HD13 ILE A 188      -3.324  -2.936   7.987  1.00  0.00           H  
ATOM   1531  N   LYS A 189      -4.497  -8.139  10.327  1.00  0.00           N  
ATOM   1532  CA  LYS A 189      -4.531  -9.546  10.750  1.00  0.00           C  
ATOM   1533  C   LYS A 189      -3.087 -10.110  10.705  1.00  0.00           C  
ATOM   1534  O   LYS A 189      -2.564 -10.398   9.633  1.00  0.00           O  
ATOM   1535  CB  LYS A 189      -5.513 -10.322   9.800  1.00  0.00           C  
ATOM   1536  CG  LYS A 189      -5.907 -11.774  10.202  1.00  0.00           C  
ATOM   1537  CD  LYS A 189      -4.825 -12.838   9.904  1.00  0.00           C  
ATOM   1538  CE  LYS A 189      -5.280 -14.260  10.278  1.00  0.00           C  
ATOM   1539  NZ  LYS A 189      -4.215 -15.273  10.045  1.00  0.00           N  
ATOM   1540  H   LYS A 189      -3.788  -7.877   9.707  1.00  0.00           H  
ATOM   1541  HA  LYS A 189      -4.898  -9.595  11.765  1.00  0.00           H  
ATOM   1542  HB2 LYS A 189      -6.432  -9.747   9.736  1.00  0.00           H  
ATOM   1543  HB3 LYS A 189      -5.076 -10.349   8.808  1.00  0.00           H  
ATOM   1544  HG2 LYS A 189      -6.120 -11.788  11.262  1.00  0.00           H  
ATOM   1545  HG3 LYS A 189      -6.813 -12.040   9.663  1.00  0.00           H  
ATOM   1546  HD2 LYS A 189      -4.589 -12.816   8.846  1.00  0.00           H  
ATOM   1547  HD3 LYS A 189      -3.930 -12.600  10.469  1.00  0.00           H  
ATOM   1548  HE2 LYS A 189      -5.551 -14.283  11.327  1.00  0.00           H  
ATOM   1549  HE3 LYS A 189      -6.147 -14.524   9.684  1.00  0.00           H  
ATOM   1550  HZ1 LYS A 189      -4.571 -16.224  10.261  1.00  0.00           H  
ATOM   1551  HZ2 LYS A 189      -3.392 -15.073  10.648  1.00  0.00           H  
ATOM   1552  HZ3 LYS A 189      -3.913 -15.246   9.052  1.00  0.00           H  
ATOM   1553  N   GLY A 190      -2.440 -10.243  11.870  1.00  0.00           N  
ATOM   1554  CA  GLY A 190      -1.071 -10.767  11.943  1.00  0.00           C  
ATOM   1555  C   GLY A 190      -0.591 -10.883  13.382  1.00  0.00           C  
ATOM   1556  O   GLY A 190      -0.150 -11.955  13.819  1.00  0.00           O  
ATOM   1557  H   GLY A 190      -2.892  -9.969  12.692  1.00  0.00           H  
ATOM   1558  HA2 GLY A 190      -1.042 -11.747  11.466  1.00  0.00           H  
ATOM   1559  HA3 GLY A 190      -0.410 -10.101  11.405  1.00  0.00           H  
ATOM   1560  N   ASN A 191      -0.659  -9.758  14.107  1.00  0.00           N  
ATOM   1561  CA  ASN A 191      -0.354  -9.694  15.545  1.00  0.00           C  
ATOM   1562  C   ASN A 191      -1.668  -9.899  16.339  1.00  0.00           C  
ATOM   1563  O   ASN A 191      -1.924 -11.030  16.807  1.00  0.00           O  
ATOM   1564  CB  ASN A 191       0.336  -8.344  15.882  1.00  0.00           C  
ATOM   1565  CG  ASN A 191       0.621  -8.151  17.379  1.00  0.00           C  
ATOM   1566  OD1 ASN A 191      -0.187  -7.574  18.111  1.00  0.00           O  
ATOM   1567  ND2 ASN A 191       1.759  -8.641  17.847  1.00  0.00           N  
ATOM   1568  OXT ASN A 191      -2.472  -8.948  16.436  1.00  0.00           O  
ATOM   1569  H   ASN A 191      -0.931  -8.932  13.650  1.00  0.00           H  
ATOM   1570  HA  ASN A 191       0.336 -10.506  15.781  1.00  0.00           H  
ATOM   1571  HB2 ASN A 191       1.275  -8.283  15.340  1.00  0.00           H  
ATOM   1572  HB3 ASN A 191      -0.305  -7.534  15.548  1.00  0.00           H  
ATOM   1573 HD21 ASN A 191       2.359  -9.103  17.220  1.00  0.00           H  
ATOM   1574 HD22 ASN A 191       1.959  -8.523  18.801  1.00  0.00           H  
TER    1575      ASN A 191                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A  90      15.165   2.791   4.403  1.00  0.00           N  
ATOM      2  CA  SER A  90      16.028   2.402   3.275  1.00  0.00           C  
ATOM      3  C   SER A  90      15.170   2.272   2.007  1.00  0.00           C  
ATOM      4  O   SER A  90      14.425   1.294   1.880  1.00  0.00           O  
ATOM      5  CB  SER A  90      16.746   1.070   3.606  1.00  0.00           C  
ATOM      6  OG  SER A  90      17.401   1.142   4.868  1.00  0.00           O  
ATOM      7  H1  SER A  90      14.421   2.084   4.537  1.00  0.00           H  
ATOM      8  H2  SER A  90      14.725   3.714   4.217  1.00  0.00           H  
ATOM      9  H3  SER A  90      15.728   2.860   5.274  1.00  0.00           H  
ATOM     10  HA  SER A  90      16.766   3.185   3.130  1.00  0.00           H  
ATOM     11  HB2 SER A  90      16.025   0.260   3.641  1.00  0.00           H  
ATOM     12  HB3 SER A  90      17.486   0.855   2.845  1.00  0.00           H  
ATOM     13  HG  SER A  90      17.582   0.246   5.192  1.00  0.00           H  
ATOM     14  N   GLN A  91      15.268   3.269   1.088  1.00  0.00           N  
ATOM     15  CA  GLN A  91      14.506   3.282  -0.186  1.00  0.00           C  
ATOM     16  C   GLN A  91      14.780   2.004  -0.998  1.00  0.00           C  
ATOM     17  O   GLN A  91      13.867   1.439  -1.600  1.00  0.00           O  
ATOM     18  CB  GLN A  91      14.864   4.542  -1.022  1.00  0.00           C  
ATOM     19  CG  GLN A  91      14.105   4.665  -2.369  1.00  0.00           C  
ATOM     20  CD  GLN A  91      14.600   5.812  -3.252  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      15.511   5.640  -4.061  1.00  0.00           O  
ATOM     22  NE2 GLN A  91      14.004   6.987  -3.102  1.00  0.00           N  
ATOM     23  H   GLN A  91      15.872   4.020   1.278  1.00  0.00           H  
ATOM     24  HA  GLN A  91      13.453   3.315   0.065  1.00  0.00           H  
ATOM     25  HB2 GLN A  91      14.645   5.424  -0.431  1.00  0.00           H  
ATOM     26  HB3 GLN A  91      15.930   4.526  -1.231  1.00  0.00           H  
ATOM     27  HG2 GLN A  91      14.219   3.741  -2.923  1.00  0.00           H  
ATOM     28  HG3 GLN A  91      13.054   4.821  -2.159  1.00  0.00           H  
ATOM     29 HE21 GLN A  91      13.281   7.060  -2.440  1.00  0.00           H  
ATOM     30 HE22 GLN A  91      14.308   7.739  -3.650  1.00  0.00           H  
ATOM     31  N   GLU A  92      16.055   1.574  -0.984  1.00  0.00           N  
ATOM     32  CA  GLU A  92      16.520   0.309  -1.593  1.00  0.00           C  
ATOM     33  C   GLU A  92      15.635  -0.872  -1.160  1.00  0.00           C  
ATOM     34  O   GLU A  92      15.104  -1.600  -1.998  1.00  0.00           O  
ATOM     35  CB  GLU A  92      17.991   0.030  -1.173  1.00  0.00           C  
ATOM     36  CG  GLU A  92      18.565  -1.330  -1.652  1.00  0.00           C  
ATOM     37  CD  GLU A  92      19.846  -1.746  -0.911  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      20.942  -1.257  -1.259  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      19.758  -2.557   0.043  1.00  0.00           O  
ATOM     40  H   GLU A  92      16.713   2.153  -0.538  1.00  0.00           H  
ATOM     41  HA  GLU A  92      16.473   0.421  -2.674  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      18.620   0.827  -1.568  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      18.045   0.062  -0.088  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      17.813  -2.098  -1.505  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      18.782  -1.265  -2.716  1.00  0.00           H  
ATOM     46  N   SER A  93      15.457  -1.003   0.165  1.00  0.00           N  
ATOM     47  CA  SER A  93      14.783  -2.152   0.787  1.00  0.00           C  
ATOM     48  C   SER A  93      13.282  -2.123   0.483  1.00  0.00           C  
ATOM     49  O   SER A  93      12.667  -3.171   0.283  1.00  0.00           O  
ATOM     50  CB  SER A  93      15.044  -2.140   2.307  1.00  0.00           C  
ATOM     51  OG  SER A  93      16.441  -2.163   2.575  1.00  0.00           O  
ATOM     52  H   SER A  93      15.731  -0.262   0.740  1.00  0.00           H  
ATOM     53  HA  SER A  93      15.207  -3.061   0.370  1.00  0.00           H  
ATOM     54  HB2 SER A  93      14.622  -1.241   2.743  1.00  0.00           H  
ATOM     55  HB3 SER A  93      14.591  -3.013   2.768  1.00  0.00           H  
ATOM     56  HG  SER A  93      16.852  -2.868   2.052  1.00  0.00           H  
ATOM     57  N   ILE A  94      12.725  -0.895   0.419  1.00  0.00           N  
ATOM     58  CA  ILE A  94      11.317  -0.673   0.050  1.00  0.00           C  
ATOM     59  C   ILE A  94      11.077  -1.241  -1.364  1.00  0.00           C  
ATOM     60  O   ILE A  94      10.168  -2.045  -1.562  1.00  0.00           O  
ATOM     61  CB  ILE A  94      10.922   0.850   0.077  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      11.249   1.492   1.455  1.00  0.00           C  
ATOM     63  CG2 ILE A  94       9.423   1.053  -0.274  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      11.092   3.003   1.493  1.00  0.00           C  
ATOM     65  H   ILE A  94      13.306  -0.124   0.599  1.00  0.00           H  
ATOM     66  HA  ILE A  94      10.697  -1.207   0.767  1.00  0.00           H  
ATOM     67  HB  ILE A  94      11.511   1.355  -0.688  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      10.594   1.078   2.216  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      12.272   1.266   1.720  1.00  0.00           H  
ATOM     70 HG21 ILE A  94       9.217   0.635  -1.252  1.00  0.00           H  
ATOM     71 HG22 ILE A  94       9.187   2.111  -0.293  1.00  0.00           H  
ATOM     72 HG23 ILE A  94       8.798   0.564   0.462  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      10.065   3.272   1.288  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      11.740   3.456   0.756  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      11.363   3.363   2.476  1.00  0.00           H  
ATOM     76  N   GLN A  95      11.962  -0.851  -2.313  1.00  0.00           N  
ATOM     77  CA  GLN A  95      11.923  -1.301  -3.717  1.00  0.00           C  
ATOM     78  C   GLN A  95      12.026  -2.837  -3.813  1.00  0.00           C  
ATOM     79  O   GLN A  95      11.264  -3.458  -4.559  1.00  0.00           O  
ATOM     80  CB  GLN A  95      13.075  -0.633  -4.521  1.00  0.00           C  
ATOM     81  CG  GLN A  95      13.010   0.906  -4.605  1.00  0.00           C  
ATOM     82  CD  GLN A  95      11.828   1.406  -5.432  1.00  0.00           C  
ATOM     83  OE1 GLN A  95      11.929   1.562  -6.648  1.00  0.00           O  
ATOM     84  NE2 GLN A  95      10.718   1.687  -4.785  1.00  0.00           N  
ATOM     85  H   GLN A  95      12.684  -0.244  -2.050  1.00  0.00           H  
ATOM     86  HA  GLN A  95      10.974  -0.983  -4.138  1.00  0.00           H  
ATOM     87  HB2 GLN A  95      14.020  -0.902  -4.061  1.00  0.00           H  
ATOM     88  HB3 GLN A  95      13.068  -1.022  -5.535  1.00  0.00           H  
ATOM     89  HG2 GLN A  95      12.927   1.303  -3.599  1.00  0.00           H  
ATOM     90  HG3 GLN A  95      13.929   1.270  -5.044  1.00  0.00           H  
ATOM     91 HE21 GLN A  95      10.703   1.559  -3.819  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       9.959   2.003  -5.298  1.00  0.00           H  
ATOM     93  N   ASN A  96      12.962  -3.432  -3.034  1.00  0.00           N  
ATOM     94  CA  ASN A  96      13.138  -4.904  -2.968  1.00  0.00           C  
ATOM     95  C   ASN A  96      11.829  -5.595  -2.577  1.00  0.00           C  
ATOM     96  O   ASN A  96      11.418  -6.544  -3.251  1.00  0.00           O  
ATOM     97  CB  ASN A  96      14.257  -5.328  -1.978  1.00  0.00           C  
ATOM     98  CG  ASN A  96      15.681  -5.188  -2.546  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      16.175  -6.078  -3.238  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      16.356  -4.097  -2.243  1.00  0.00           N  
ATOM    101  H   ASN A  96      13.552  -2.868  -2.494  1.00  0.00           H  
ATOM    102  HA  ASN A  96      13.415  -5.232  -3.964  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      14.182  -4.719  -1.082  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      14.108  -6.375  -1.694  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      15.928  -3.438  -1.666  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      17.265  -4.004  -2.596  1.00  0.00           H  
ATOM    107  N   LYS A  97      11.176  -5.106  -1.497  1.00  0.00           N  
ATOM    108  CA  LYS A  97       9.899  -5.674  -1.033  1.00  0.00           C  
ATOM    109  C   LYS A  97       8.808  -5.501  -2.093  1.00  0.00           C  
ATOM    110  O   LYS A  97       8.092  -6.437  -2.370  1.00  0.00           O  
ATOM    111  CB  LYS A  97       9.439  -5.111   0.354  1.00  0.00           C  
ATOM    112  CG  LYS A  97       9.848  -5.989   1.571  1.00  0.00           C  
ATOM    113  CD  LYS A  97      11.327  -5.830   1.954  1.00  0.00           C  
ATOM    114  CE  LYS A  97      11.564  -4.580   2.816  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      11.349  -4.843   4.261  1.00  0.00           N  
ATOM    116  H   LYS A  97      11.557  -4.347  -1.012  1.00  0.00           H  
ATOM    117  HA  LYS A  97      10.070  -6.743  -0.918  1.00  0.00           H  
ATOM    118  HB2 LYS A  97       9.860  -4.119   0.488  1.00  0.00           H  
ATOM    119  HB3 LYS A  97       8.355  -5.017   0.363  1.00  0.00           H  
ATOM    120  HG2 LYS A  97       9.244  -5.715   2.428  1.00  0.00           H  
ATOM    121  HG3 LYS A  97       9.659  -7.029   1.331  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      11.643  -6.704   2.515  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      11.922  -5.760   1.051  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      12.567  -4.249   2.667  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      10.889  -3.784   2.503  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      11.991  -5.595   4.578  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      10.372  -5.144   4.433  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      11.544  -3.986   4.815  1.00  0.00           H  
ATOM    129  N   ILE A  98       8.724  -4.338  -2.747  1.00  0.00           N  
ATOM    130  CA  ILE A  98       7.670  -4.118  -3.769  1.00  0.00           C  
ATOM    131  C   ILE A  98       7.868  -5.094  -4.969  1.00  0.00           C  
ATOM    132  O   ILE A  98       6.911  -5.451  -5.646  1.00  0.00           O  
ATOM    133  CB  ILE A  98       7.580  -2.622  -4.248  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       7.448  -1.662  -3.024  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       6.367  -2.435  -5.194  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       7.592  -0.185  -3.352  1.00  0.00           C  
ATOM    137  H   ILE A  98       9.390  -3.640  -2.563  1.00  0.00           H  
ATOM    138  HA  ILE A  98       6.720  -4.368  -3.294  1.00  0.00           H  
ATOM    139  HB  ILE A  98       8.488  -2.382  -4.796  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       6.477  -1.794  -2.557  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       8.210  -1.905  -2.297  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       6.282  -1.396  -5.488  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       5.459  -2.738  -4.678  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       6.489  -3.050  -6.080  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       7.489   0.392  -2.442  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       6.819   0.113  -4.048  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       8.564   0.004  -3.785  1.00  0.00           H  
ATOM    148  N   SER A  99       9.119  -5.563  -5.162  1.00  0.00           N  
ATOM    149  CA  SER A  99       9.479  -6.530  -6.223  1.00  0.00           C  
ATOM    150  C   SER A  99       9.016  -7.969  -5.889  1.00  0.00           C  
ATOM    151  O   SER A  99       8.485  -8.672  -6.755  1.00  0.00           O  
ATOM    152  CB  SER A  99      11.005  -6.516  -6.456  1.00  0.00           C  
ATOM    153  OG  SER A  99      11.451  -5.227  -6.836  1.00  0.00           O  
ATOM    154  H   SER A  99       9.822  -5.223  -4.571  1.00  0.00           H  
ATOM    155  HA  SER A  99       8.990  -6.212  -7.140  1.00  0.00           H  
ATOM    156  HB2 SER A  99      11.517  -6.799  -5.545  1.00  0.00           H  
ATOM    157  HB3 SER A  99      11.265  -7.211  -7.245  1.00  0.00           H  
ATOM    158  HG  SER A  99      10.957  -4.566  -6.343  1.00  0.00           H  
ATOM    159  N   GLN A 100       9.234  -8.398  -4.636  1.00  0.00           N  
ATOM    160  CA  GLN A 100       8.988  -9.798  -4.195  1.00  0.00           C  
ATOM    161  C   GLN A 100       7.619  -9.940  -3.490  1.00  0.00           C  
ATOM    162  O   GLN A 100       6.826 -10.826  -3.820  1.00  0.00           O  
ATOM    163  CB  GLN A 100      10.160 -10.276  -3.279  1.00  0.00           C  
ATOM    164  CG  GLN A 100      10.516  -9.317  -2.127  1.00  0.00           C  
ATOM    165  CD  GLN A 100      11.720  -9.767  -1.309  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      11.587 -10.519  -0.345  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      12.897  -9.284  -1.668  1.00  0.00           N  
ATOM    168  H   GLN A 100       9.583  -7.754  -3.981  1.00  0.00           H  
ATOM    169  HA  GLN A 100       8.973 -10.430  -5.081  1.00  0.00           H  
ATOM    170  HB2 GLN A 100       9.905 -11.241  -2.853  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      11.043 -10.400  -3.897  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      10.730  -8.346  -2.552  1.00  0.00           H  
ATOM    173  HG3 GLN A 100       9.666  -9.211  -1.474  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      12.935  -8.665  -2.431  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      13.687  -9.581  -1.172  1.00  0.00           H  
ATOM    176  N   CYS A 101       7.358  -9.030  -2.545  1.00  0.00           N  
ATOM    177  CA  CYS A 101       6.134  -8.991  -1.714  1.00  0.00           C  
ATOM    178  C   CYS A 101       4.879  -8.583  -2.511  1.00  0.00           C  
ATOM    179  O   CYS A 101       3.771  -8.594  -1.962  1.00  0.00           O  
ATOM    180  CB  CYS A 101       6.354  -8.005  -0.547  1.00  0.00           C  
ATOM    181  SG  CYS A 101       7.660  -8.507   0.607  1.00  0.00           S  
ATOM    182  H   CYS A 101       8.021  -8.338  -2.388  1.00  0.00           H  
ATOM    183  HA  CYS A 101       5.976  -9.982  -1.304  1.00  0.00           H  
ATOM    184  HB2 CYS A 101       6.647  -7.044  -0.950  1.00  0.00           H  
ATOM    185  HB3 CYS A 101       5.436  -7.875   0.006  1.00  0.00           H  
ATOM    186  HG  CYS A 101       7.252  -9.602   1.228  1.00  0.00           H  
ATOM    187  N   LYS A 102       5.048  -8.200  -3.791  1.00  0.00           N  
ATOM    188  CA  LYS A 102       3.906  -8.009  -4.705  1.00  0.00           C  
ATOM    189  C   LYS A 102       3.188  -9.353  -4.964  1.00  0.00           C  
ATOM    190  O   LYS A 102       3.655 -10.418  -4.545  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.356  -7.397  -6.057  1.00  0.00           C  
ATOM    192  CG  LYS A 102       5.182  -8.355  -6.949  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.393  -7.802  -8.380  1.00  0.00           C  
ATOM    194  CE  LYS A 102       6.377  -6.633  -8.424  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       6.567  -6.100  -9.786  1.00  0.00           N  
ATOM    196  H   LYS A 102       5.953  -8.030  -4.121  1.00  0.00           H  
ATOM    197  HA  LYS A 102       3.210  -7.331  -4.225  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       3.471  -7.098  -6.614  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       4.950  -6.508  -5.856  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       6.152  -8.519  -6.480  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.658  -9.304  -7.018  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.768  -8.595  -9.005  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       4.436  -7.469  -8.773  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       6.005  -5.838  -7.793  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       7.335  -6.967  -8.045  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       5.668  -5.725 -10.151  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       6.899  -6.847 -10.427  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       7.265  -5.329  -9.777  1.00  0.00           H  
ATOM    209  N   PHE A 103       2.071  -9.282  -5.684  1.00  0.00           N  
ATOM    210  CA  PHE A 103       1.303 -10.468  -6.085  1.00  0.00           C  
ATOM    211  C   PHE A 103       0.390 -10.115  -7.268  1.00  0.00           C  
ATOM    212  O   PHE A 103       0.184  -8.929  -7.577  1.00  0.00           O  
ATOM    213  CB  PHE A 103       0.481 -11.055  -4.889  1.00  0.00           C  
ATOM    214  CG  PHE A 103      -0.658 -10.162  -4.389  1.00  0.00           C  
ATOM    215  CD1 PHE A 103      -0.394  -9.048  -3.593  1.00  0.00           C  
ATOM    216  CD2 PHE A 103      -1.984 -10.438  -4.720  1.00  0.00           C  
ATOM    217  CE1 PHE A 103      -1.415  -8.239  -3.152  1.00  0.00           C  
ATOM    218  CE2 PHE A 103      -3.001  -9.628  -4.276  1.00  0.00           C  
ATOM    219  CZ  PHE A 103      -2.720  -8.531  -3.491  1.00  0.00           C  
ATOM    220  H   PHE A 103       1.753  -8.404  -5.969  1.00  0.00           H  
ATOM    221  HA  PHE A 103       2.011 -11.222  -6.422  1.00  0.00           H  
ATOM    222  HB2 PHE A 103       0.061 -12.010  -5.184  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       1.156 -11.223  -4.053  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       0.628  -8.814  -3.324  1.00  0.00           H  
ATOM    225  HD2 PHE A 103      -2.213 -11.299  -5.337  1.00  0.00           H  
ATOM    226  HE1 PHE A 103      -1.194  -7.378  -2.533  1.00  0.00           H  
ATOM    227  HE2 PHE A 103      -4.025  -9.855  -4.542  1.00  0.00           H  
ATOM    228  HZ  PHE A 103      -3.524  -7.891  -3.146  1.00  0.00           H  
ATOM    229  N   SER A 104      -0.145 -11.152  -7.919  1.00  0.00           N  
ATOM    230  CA  SER A 104      -1.046 -11.003  -9.059  1.00  0.00           C  
ATOM    231  C   SER A 104      -2.458 -10.585  -8.578  1.00  0.00           C  
ATOM    232  O   SER A 104      -3.294 -11.423  -8.216  1.00  0.00           O  
ATOM    233  CB  SER A 104      -1.038 -12.315  -9.883  1.00  0.00           C  
ATOM    234  OG  SER A 104      -1.188 -13.454  -9.054  1.00  0.00           O  
ATOM    235  H   SER A 104       0.079 -12.058  -7.619  1.00  0.00           H  
ATOM    236  HA  SER A 104      -0.650 -10.204  -9.686  1.00  0.00           H  
ATOM    237  HB2 SER A 104      -1.844 -12.300 -10.604  1.00  0.00           H  
ATOM    238  HB3 SER A 104      -0.096 -12.400 -10.409  1.00  0.00           H  
ATOM    239  HG  SER A 104      -0.323 -13.832  -8.862  1.00  0.00           H  
ATOM    240  N   VAL A 105      -2.669  -9.254  -8.522  1.00  0.00           N  
ATOM    241  CA  VAL A 105      -3.922  -8.636  -8.058  1.00  0.00           C  
ATOM    242  C   VAL A 105      -5.061  -8.851  -9.071  1.00  0.00           C  
ATOM    243  O   VAL A 105      -5.240  -8.069 -10.033  1.00  0.00           O  
ATOM    244  CB  VAL A 105      -3.739  -7.103  -7.774  1.00  0.00           C  
ATOM    245  CG1 VAL A 105      -5.082  -6.447  -7.365  1.00  0.00           C  
ATOM    246  CG2 VAL A 105      -2.657  -6.871  -6.702  1.00  0.00           C  
ATOM    247  H   VAL A 105      -1.941  -8.661  -8.808  1.00  0.00           H  
ATOM    248  HA  VAL A 105      -4.192  -9.115  -7.118  1.00  0.00           H  
ATOM    249  HB  VAL A 105      -3.398  -6.622  -8.699  1.00  0.00           H  
ATOM    250 HG11 VAL A 105      -5.484  -6.943  -6.491  1.00  0.00           H  
ATOM    251 HG12 VAL A 105      -5.793  -6.524  -8.177  1.00  0.00           H  
ATOM    252 HG13 VAL A 105      -4.922  -5.402  -7.139  1.00  0.00           H  
ATOM    253 HG21 VAL A 105      -1.719  -7.307  -7.024  1.00  0.00           H  
ATOM    254 HG22 VAL A 105      -2.957  -7.324  -5.766  1.00  0.00           H  
ATOM    255 HG23 VAL A 105      -2.518  -5.807  -6.549  1.00  0.00           H  
ATOM    256  N   CYS A 106      -5.805  -9.931  -8.844  1.00  0.00           N  
ATOM    257  CA  CYS A 106      -6.973 -10.304  -9.638  1.00  0.00           C  
ATOM    258  C   CYS A 106      -8.201 -10.413  -8.696  1.00  0.00           C  
ATOM    259  O   CYS A 106      -8.078 -10.952  -7.582  1.00  0.00           O  
ATOM    260  CB  CYS A 106      -6.662 -11.615 -10.369  1.00  0.00           C  
ATOM    261  SG  CYS A 106      -5.221 -11.518 -11.458  1.00  0.00           S  
ATOM    262  H   CYS A 106      -5.546 -10.523  -8.102  1.00  0.00           H  
ATOM    263  HA  CYS A 106      -7.161  -9.524 -10.373  1.00  0.00           H  
ATOM    264  HB2 CYS A 106      -6.470 -12.395  -9.645  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      -7.508 -11.902 -10.980  1.00  0.00           H  
ATOM    266  HG  CYS A 106      -5.099 -10.254 -11.846  1.00  0.00           H  
ATOM    267  N   PRO A 107      -9.404  -9.909  -9.133  1.00  0.00           N  
ATOM    268  CA  PRO A 107     -10.545  -9.639  -8.226  1.00  0.00           C  
ATOM    269  C   PRO A 107     -11.233 -10.911  -7.676  1.00  0.00           C  
ATOM    270  O   PRO A 107     -11.635 -10.931  -6.511  1.00  0.00           O  
ATOM    271  CB  PRO A 107     -11.504  -8.779  -9.099  1.00  0.00           C  
ATOM    272  CG  PRO A 107     -11.201  -9.160 -10.518  1.00  0.00           C  
ATOM    273  CD  PRO A 107      -9.744  -9.587 -10.550  1.00  0.00           C  
ATOM    274  HA  PRO A 107     -10.212  -9.041  -7.378  1.00  0.00           H  
ATOM    275  HB2 PRO A 107     -12.539  -8.987  -8.841  1.00  0.00           H  
ATOM    276  HB3 PRO A 107     -11.307  -7.724  -8.927  1.00  0.00           H  
ATOM    277  HG2 PRO A 107     -11.844  -9.980 -10.829  1.00  0.00           H  
ATOM    278  HG3 PRO A 107     -11.359  -8.303 -11.171  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      -9.613 -10.460 -11.179  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      -9.121  -8.776 -10.913  1.00  0.00           H  
ATOM    281  N   GLU A 108     -11.349 -11.962  -8.509  1.00  0.00           N  
ATOM    282  CA  GLU A 108     -12.017 -13.233  -8.121  1.00  0.00           C  
ATOM    283  C   GLU A 108     -11.129 -14.059  -7.172  1.00  0.00           C  
ATOM    284  O   GLU A 108     -11.649 -14.782  -6.321  1.00  0.00           O  
ATOM    285  CB  GLU A 108     -12.439 -14.079  -9.366  1.00  0.00           C  
ATOM    286  CG  GLU A 108     -11.299 -14.730 -10.179  1.00  0.00           C  
ATOM    287  CD  GLU A 108     -10.401 -13.727 -10.919  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      -9.433 -13.231 -10.315  1.00  0.00           O  
ATOM    289  OE2 GLU A 108     -10.660 -13.429 -12.105  1.00  0.00           O  
ATOM    290  H   GLU A 108     -10.976 -11.882  -9.408  1.00  0.00           H  
ATOM    291  HA  GLU A 108     -12.922 -12.964  -7.577  1.00  0.00           H  
ATOM    292  HB2 GLU A 108     -13.095 -14.874  -9.033  1.00  0.00           H  
ATOM    293  HB3 GLU A 108     -13.006 -13.442 -10.039  1.00  0.00           H  
ATOM    294  HG2 GLU A 108     -10.690 -15.311  -9.500  1.00  0.00           H  
ATOM    295  HG3 GLU A 108     -11.742 -15.406 -10.904  1.00  0.00           H  
ATOM    296  N   ARG A 109      -9.790 -13.928  -7.321  1.00  0.00           N  
ATOM    297  CA  ARG A 109      -8.815 -14.593  -6.430  1.00  0.00           C  
ATOM    298  C   ARG A 109      -8.939 -14.019  -5.012  1.00  0.00           C  
ATOM    299  O   ARG A 109      -9.141 -14.752  -4.037  1.00  0.00           O  
ATOM    300  CB  ARG A 109      -7.359 -14.410  -6.946  1.00  0.00           C  
ATOM    301  CG  ARG A 109      -7.079 -14.994  -8.348  1.00  0.00           C  
ATOM    302  CD  ARG A 109      -5.597 -14.860  -8.732  1.00  0.00           C  
ATOM    303  NE  ARG A 109      -5.297 -15.358 -10.080  1.00  0.00           N  
ATOM    304  CZ  ARG A 109      -4.055 -15.546 -10.556  1.00  0.00           C  
ATOM    305  NH1 ARG A 109      -3.006 -15.413  -9.758  1.00  0.00           N  
ATOM    306  NH2 ARG A 109      -3.866 -15.891 -11.821  1.00  0.00           N  
ATOM    307  H   ARG A 109      -9.453 -13.363  -8.057  1.00  0.00           H  
ATOM    308  HA  ARG A 109      -9.052 -15.655  -6.412  1.00  0.00           H  
ATOM    309  HB2 ARG A 109      -7.133 -13.349  -6.976  1.00  0.00           H  
ATOM    310  HB3 ARG A 109      -6.684 -14.886  -6.245  1.00  0.00           H  
ATOM    311  HG2 ARG A 109      -7.352 -16.045  -8.356  1.00  0.00           H  
ATOM    312  HG3 ARG A 109      -7.682 -14.466  -9.079  1.00  0.00           H  
ATOM    313  HD2 ARG A 109      -5.318 -13.812  -8.686  1.00  0.00           H  
ATOM    314  HD3 ARG A 109      -5.000 -15.414  -8.012  1.00  0.00           H  
ATOM    315  HE  ARG A 109      -6.063 -15.523 -10.676  1.00  0.00           H  
ATOM    316 HH11 ARG A 109      -3.128 -15.174  -8.797  1.00  0.00           H  
ATOM    317 HH12 ARG A 109      -2.077 -15.541 -10.121  1.00  0.00           H  
ATOM    318 HH21 ARG A 109      -4.649 -16.018 -12.436  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      -2.935 -16.021 -12.171  1.00  0.00           H  
ATOM    320  N   LEU A 110      -8.839 -12.683  -4.936  1.00  0.00           N  
ATOM    321  CA  LEU A 110      -9.014 -11.918  -3.689  1.00  0.00           C  
ATOM    322  C   LEU A 110     -10.464 -11.986  -3.164  1.00  0.00           C  
ATOM    323  O   LEU A 110     -10.697 -11.751  -1.976  1.00  0.00           O  
ATOM    324  CB  LEU A 110      -8.576 -10.446  -3.926  1.00  0.00           C  
ATOM    325  CG  LEU A 110      -7.050 -10.257  -4.220  1.00  0.00           C  
ATOM    326  CD1 LEU A 110      -6.727  -8.833  -4.713  1.00  0.00           C  
ATOM    327  CD2 LEU A 110      -6.200 -10.625  -2.979  1.00  0.00           C  
ATOM    328  H   LEU A 110      -8.600 -12.194  -5.756  1.00  0.00           H  
ATOM    329  HA  LEU A 110      -8.361 -12.355  -2.945  1.00  0.00           H  
ATOM    330  HB2 LEU A 110      -9.144 -10.053  -4.768  1.00  0.00           H  
ATOM    331  HB3 LEU A 110      -8.829  -9.859  -3.048  1.00  0.00           H  
ATOM    332  HG  LEU A 110      -6.766 -10.937  -5.017  1.00  0.00           H  
ATOM    333 HD11 LEU A 110      -7.317  -8.615  -5.596  1.00  0.00           H  
ATOM    334 HD12 LEU A 110      -5.677  -8.762  -4.966  1.00  0.00           H  
ATOM    335 HD13 LEU A 110      -6.961  -8.113  -3.939  1.00  0.00           H  
ATOM    336 HD21 LEU A 110      -6.391 -11.654  -2.695  1.00  0.00           H  
ATOM    337 HD22 LEU A 110      -6.443  -9.976  -2.149  1.00  0.00           H  
ATOM    338 HD23 LEU A 110      -5.152 -10.518  -3.217  1.00  0.00           H  
ATOM    339  N   GLN A 111     -11.417 -12.331  -4.064  1.00  0.00           N  
ATOM    340  CA  GLN A 111     -12.870 -12.435  -3.760  1.00  0.00           C  
ATOM    341  C   GLN A 111     -13.441 -11.084  -3.279  1.00  0.00           C  
ATOM    342  O   GLN A 111     -14.412 -11.033  -2.514  1.00  0.00           O  
ATOM    343  CB  GLN A 111     -13.141 -13.576  -2.735  1.00  0.00           C  
ATOM    344  CG  GLN A 111     -12.737 -14.979  -3.222  1.00  0.00           C  
ATOM    345  CD  GLN A 111     -12.915 -16.082  -2.172  1.00  0.00           C  
ATOM    346  OE1 GLN A 111     -12.172 -17.060  -2.164  1.00  0.00           O  
ATOM    347  NE2 GLN A 111     -13.913 -15.955  -1.300  1.00  0.00           N  
ATOM    348  H   GLN A 111     -11.129 -12.519  -4.981  1.00  0.00           H  
ATOM    349  HA  GLN A 111     -13.360 -12.683  -4.693  1.00  0.00           H  
ATOM    350  HB2 GLN A 111     -12.586 -13.363  -1.827  1.00  0.00           H  
ATOM    351  HB3 GLN A 111     -14.201 -13.595  -2.493  1.00  0.00           H  
ATOM    352  HG2 GLN A 111     -13.337 -15.233  -4.088  1.00  0.00           H  
ATOM    353  HG3 GLN A 111     -11.692 -14.949  -3.518  1.00  0.00           H  
ATOM    354 HE21 GLN A 111     -14.492 -15.165  -1.358  1.00  0.00           H  
ATOM    355 HE22 GLN A 111     -14.030 -16.656  -0.624  1.00  0.00           H  
ATOM    356  N   CYS A 112     -12.821 -10.002  -3.761  1.00  0.00           N  
ATOM    357  CA  CYS A 112     -13.200  -8.621  -3.437  1.00  0.00           C  
ATOM    358  C   CYS A 112     -13.643  -7.883  -4.722  1.00  0.00           C  
ATOM    359  O   CYS A 112     -13.120  -8.187  -5.809  1.00  0.00           O  
ATOM    360  CB  CYS A 112     -11.993  -7.905  -2.790  1.00  0.00           C  
ATOM    361  SG  CYS A 112     -11.222  -8.828  -1.444  1.00  0.00           S  
ATOM    362  H   CYS A 112     -12.060 -10.152  -4.360  1.00  0.00           H  
ATOM    363  HA  CYS A 112     -14.026  -8.636  -2.731  1.00  0.00           H  
ATOM    364  HB2 CYS A 112     -11.231  -7.735  -3.537  1.00  0.00           H  
ATOM    365  HB3 CYS A 112     -12.309  -6.946  -2.388  1.00  0.00           H  
ATOM    366  HG  CYS A 112     -11.809 -10.015  -1.378  1.00  0.00           H  
ATOM    367  N   PRO A 113     -14.623  -6.918  -4.633  1.00  0.00           N  
ATOM    368  CA  PRO A 113     -14.994  -6.046  -5.774  1.00  0.00           C  
ATOM    369  C   PRO A 113     -13.792  -5.196  -6.262  1.00  0.00           C  
ATOM    370  O   PRO A 113     -12.836  -4.970  -5.505  1.00  0.00           O  
ATOM    371  CB  PRO A 113     -16.158  -5.174  -5.218  1.00  0.00           C  
ATOM    372  CG  PRO A 113     -16.028  -5.259  -3.731  1.00  0.00           C  
ATOM    373  CD  PRO A 113     -15.458  -6.630  -3.440  1.00  0.00           C  
ATOM    374  HA  PRO A 113     -15.359  -6.645  -6.606  1.00  0.00           H  
ATOM    375  HB2 PRO A 113     -16.070  -4.152  -5.568  1.00  0.00           H  
ATOM    376  HB3 PRO A 113     -17.109  -5.579  -5.552  1.00  0.00           H  
ATOM    377  HG2 PRO A 113     -15.355  -4.485  -3.372  1.00  0.00           H  
ATOM    378  HG3 PRO A 113     -17.001  -5.145  -3.263  1.00  0.00           H  
ATOM    379  HD2 PRO A 113     -14.855  -6.606  -2.539  1.00  0.00           H  
ATOM    380  HD3 PRO A 113     -16.247  -7.367  -3.342  1.00  0.00           H  
ATOM    381  N   LEU A 114     -13.853  -4.757  -7.534  1.00  0.00           N  
ATOM    382  CA  LEU A 114     -12.734  -4.078  -8.227  1.00  0.00           C  
ATOM    383  C   LEU A 114     -12.281  -2.812  -7.473  1.00  0.00           C  
ATOM    384  O   LEU A 114     -11.086  -2.629  -7.243  1.00  0.00           O  
ATOM    385  CB  LEU A 114     -13.118  -3.742  -9.713  1.00  0.00           C  
ATOM    386  CG  LEU A 114     -11.949  -3.707 -10.770  1.00  0.00           C  
ATOM    387  CD1 LEU A 114     -10.972  -2.531 -10.554  1.00  0.00           C  
ATOM    388  CD2 LEU A 114     -11.198  -5.058 -10.797  1.00  0.00           C  
ATOM    389  H   LEU A 114     -14.671  -4.933  -8.039  1.00  0.00           H  
ATOM    390  HA  LEU A 114     -11.907  -4.780  -8.232  1.00  0.00           H  
ATOM    391  HB2 LEU A 114     -13.838  -4.482 -10.048  1.00  0.00           H  
ATOM    392  HB3 LEU A 114     -13.619  -2.779  -9.734  1.00  0.00           H  
ATOM    393  HG  LEU A 114     -12.381  -3.565 -11.753  1.00  0.00           H  
ATOM    394 HD11 LEU A 114     -10.494  -2.621  -9.587  1.00  0.00           H  
ATOM    395 HD12 LEU A 114     -11.512  -1.598 -10.601  1.00  0.00           H  
ATOM    396 HD13 LEU A 114     -10.216  -2.543 -11.329  1.00  0.00           H  
ATOM    397 HD21 LEU A 114     -10.426  -5.035 -11.556  1.00  0.00           H  
ATOM    398 HD22 LEU A 114     -11.897  -5.853 -11.029  1.00  0.00           H  
ATOM    399 HD23 LEU A 114     -10.747  -5.251  -9.830  1.00  0.00           H  
ATOM    400  N   GLU A 115     -13.241  -1.956  -7.087  1.00  0.00           N  
ATOM    401  CA  GLU A 115     -12.956  -0.698  -6.355  1.00  0.00           C  
ATOM    402  C   GLU A 115     -12.293  -0.956  -4.987  1.00  0.00           C  
ATOM    403  O   GLU A 115     -11.478  -0.153  -4.524  1.00  0.00           O  
ATOM    404  CB  GLU A 115     -14.251   0.120  -6.180  1.00  0.00           C  
ATOM    405  CG  GLU A 115     -14.916   0.503  -7.515  1.00  0.00           C  
ATOM    406  CD  GLU A 115     -16.288   1.179  -7.343  1.00  0.00           C  
ATOM    407  OE1 GLU A 115     -16.336   2.372  -6.993  1.00  0.00           O  
ATOM    408  OE2 GLU A 115     -17.323   0.504  -7.533  1.00  0.00           O  
ATOM    409  H   GLU A 115     -14.174  -2.148  -7.314  1.00  0.00           H  
ATOM    410  HA  GLU A 115     -12.266  -0.122  -6.966  1.00  0.00           H  
ATOM    411  HB2 GLU A 115     -14.953  -0.465  -5.595  1.00  0.00           H  
ATOM    412  HB3 GLU A 115     -14.026   1.034  -5.634  1.00  0.00           H  
ATOM    413  HG2 GLU A 115     -14.254   1.173  -8.049  1.00  0.00           H  
ATOM    414  HG3 GLU A 115     -15.039  -0.401  -8.108  1.00  0.00           H  
ATOM    415  N   ALA A 116     -12.608  -2.112  -4.389  1.00  0.00           N  
ATOM    416  CA  ALA A 116     -12.074  -2.522  -3.074  1.00  0.00           C  
ATOM    417  C   ALA A 116     -10.569  -2.863  -3.146  1.00  0.00           C  
ATOM    418  O   ALA A 116      -9.842  -2.699  -2.159  1.00  0.00           O  
ATOM    419  CB  ALA A 116     -12.865  -3.720  -2.541  1.00  0.00           C  
ATOM    420  H   ALA A 116     -13.202  -2.726  -4.867  1.00  0.00           H  
ATOM    421  HA  ALA A 116     -12.213  -1.693  -2.385  1.00  0.00           H  
ATOM    422  HB1 ALA A 116     -13.915  -3.464  -2.470  1.00  0.00           H  
ATOM    423  HB2 ALA A 116     -12.500  -4.003  -1.562  1.00  0.00           H  
ATOM    424  HB3 ALA A 116     -12.754  -4.562  -3.215  1.00  0.00           H  
ATOM    425  N   ILE A 117     -10.125  -3.334  -4.325  1.00  0.00           N  
ATOM    426  CA  ILE A 117      -8.709  -3.698  -4.583  1.00  0.00           C  
ATOM    427  C   ILE A 117      -8.023  -2.660  -5.487  1.00  0.00           C  
ATOM    428  O   ILE A 117      -6.849  -2.831  -5.859  1.00  0.00           O  
ATOM    429  CB  ILE A 117      -8.597  -5.124  -5.255  1.00  0.00           C  
ATOM    430  CG1 ILE A 117      -9.223  -5.140  -6.692  1.00  0.00           C  
ATOM    431  CG2 ILE A 117      -9.237  -6.206  -4.358  1.00  0.00           C  
ATOM    432  CD1 ILE A 117      -8.984  -6.418  -7.475  1.00  0.00           C  
ATOM    433  H   ILE A 117     -10.770  -3.421  -5.059  1.00  0.00           H  
ATOM    434  HA  ILE A 117      -8.175  -3.725  -3.634  1.00  0.00           H  
ATOM    435  HB  ILE A 117      -7.537  -5.365  -5.339  1.00  0.00           H  
ATOM    436 HG12 ILE A 117     -10.294  -5.000  -6.619  1.00  0.00           H  
ATOM    437 HG13 ILE A 117      -8.808  -4.323  -7.275  1.00  0.00           H  
ATOM    438 HG21 ILE A 117     -10.294  -6.001  -4.225  1.00  0.00           H  
ATOM    439 HG22 ILE A 117      -8.757  -6.206  -3.387  1.00  0.00           H  
ATOM    440 HG23 ILE A 117      -9.117  -7.183  -4.807  1.00  0.00           H  
ATOM    441 HD11 ILE A 117      -9.455  -6.338  -8.443  1.00  0.00           H  
ATOM    442 HD12 ILE A 117      -9.407  -7.257  -6.939  1.00  0.00           H  
ATOM    443 HD13 ILE A 117      -7.922  -6.569  -7.604  1.00  0.00           H  
ATOM    444  N   GLN A 118      -8.751  -1.578  -5.823  1.00  0.00           N  
ATOM    445  CA  GLN A 118      -8.356  -0.640  -6.879  1.00  0.00           C  
ATOM    446  C   GLN A 118      -7.191   0.234  -6.400  1.00  0.00           C  
ATOM    447  O   GLN A 118      -7.280   0.836  -5.323  1.00  0.00           O  
ATOM    448  CB  GLN A 118      -9.586   0.233  -7.275  1.00  0.00           C  
ATOM    449  CG  GLN A 118      -9.596   0.700  -8.731  1.00  0.00           C  
ATOM    450  CD  GLN A 118     -10.841   1.506  -9.112  1.00  0.00           C  
ATOM    451  OE1 GLN A 118     -11.866   0.938  -9.494  1.00  0.00           O  
ATOM    452  NE2 GLN A 118     -10.748   2.831  -9.063  1.00  0.00           N  
ATOM    453  H   GLN A 118      -9.574  -1.373  -5.323  1.00  0.00           H  
ATOM    454  HA  GLN A 118      -8.041  -1.224  -7.745  1.00  0.00           H  
ATOM    455  HB2 GLN A 118     -10.484  -0.349  -7.113  1.00  0.00           H  
ATOM    456  HB3 GLN A 118      -9.633   1.107  -6.635  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      -8.718   1.310  -8.905  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      -9.546  -0.174  -9.371  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      -9.896   3.226  -8.785  1.00  0.00           H  
ATOM    460 HE22 GLN A 118     -11.531   3.365  -9.308  1.00  0.00           H  
ATOM    461  N   CYS A 119      -6.113   0.274  -7.196  1.00  0.00           N  
ATOM    462  CA  CYS A 119      -4.939   1.102  -6.916  1.00  0.00           C  
ATOM    463  C   CYS A 119      -5.330   2.594  -6.940  1.00  0.00           C  
ATOM    464  O   CYS A 119      -5.739   3.092  -7.993  1.00  0.00           O  
ATOM    465  CB  CYS A 119      -3.838   0.842  -7.954  1.00  0.00           C  
ATOM    466  SG  CYS A 119      -2.448   1.997  -7.854  1.00  0.00           S  
ATOM    467  H   CYS A 119      -6.121  -0.261  -8.010  1.00  0.00           H  
ATOM    468  HA  CYS A 119      -4.567   0.836  -5.933  1.00  0.00           H  
ATOM    469  HB2 CYS A 119      -3.439  -0.156  -7.816  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      -4.257   0.919  -8.951  1.00  0.00           H  
ATOM    471  HG  CYS A 119      -1.979   2.163  -9.087  1.00  0.00           H  
ATOM    472  N   PRO A 120      -5.241   3.320  -5.771  1.00  0.00           N  
ATOM    473  CA  PRO A 120      -5.569   4.772  -5.678  1.00  0.00           C  
ATOM    474  C   PRO A 120      -4.740   5.643  -6.647  1.00  0.00           C  
ATOM    475  O   PRO A 120      -5.209   6.676  -7.127  1.00  0.00           O  
ATOM    476  CB  PRO A 120      -5.248   5.122  -4.197  1.00  0.00           C  
ATOM    477  CG  PRO A 120      -5.365   3.819  -3.472  1.00  0.00           C  
ATOM    478  CD  PRO A 120      -4.846   2.780  -4.439  1.00  0.00           C  
ATOM    479  HA  PRO A 120      -6.624   4.936  -5.869  1.00  0.00           H  
ATOM    480  HB2 PRO A 120      -4.243   5.531  -4.111  1.00  0.00           H  
ATOM    481  HB3 PRO A 120      -5.963   5.849  -3.823  1.00  0.00           H  
ATOM    482  HG2 PRO A 120      -4.762   3.836  -2.566  1.00  0.00           H  
ATOM    483  HG3 PRO A 120      -6.402   3.618  -3.219  1.00  0.00           H  
ATOM    484  HD2 PRO A 120      -3.768   2.686  -4.367  1.00  0.00           H  
ATOM    485  HD3 PRO A 120      -5.318   1.824  -4.255  1.00  0.00           H  
ATOM    486  N   ILE A 121      -3.514   5.178  -6.932  1.00  0.00           N  
ATOM    487  CA  ILE A 121      -2.550   5.889  -7.790  1.00  0.00           C  
ATOM    488  C   ILE A 121      -3.003   5.858  -9.267  1.00  0.00           C  
ATOM    489  O   ILE A 121      -3.012   6.887  -9.946  1.00  0.00           O  
ATOM    490  CB  ILE A 121      -1.115   5.256  -7.652  1.00  0.00           C  
ATOM    491  CG1 ILE A 121      -0.701   5.157  -6.146  1.00  0.00           C  
ATOM    492  CG2 ILE A 121      -0.059   6.059  -8.462  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       0.600   4.416  -5.893  1.00  0.00           C  
ATOM    494  H   ILE A 121      -3.252   4.321  -6.540  1.00  0.00           H  
ATOM    495  HA  ILE A 121      -2.502   6.923  -7.453  1.00  0.00           H  
ATOM    496  HB  ILE A 121      -1.157   4.249  -8.066  1.00  0.00           H  
ATOM    497 HG12 ILE A 121      -0.589   6.153  -5.736  1.00  0.00           H  
ATOM    498 HG13 ILE A 121      -1.479   4.642  -5.594  1.00  0.00           H  
ATOM    499 HG21 ILE A 121      -0.010   7.076  -8.091  1.00  0.00           H  
ATOM    500 HG22 ILE A 121      -0.334   6.077  -9.508  1.00  0.00           H  
ATOM    501 HG23 ILE A 121       0.913   5.594  -8.360  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       0.803   4.406  -4.833  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       1.411   4.915  -6.407  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       0.518   3.399  -6.252  1.00  0.00           H  
ATOM    505  N   THR A 122      -3.406   4.666  -9.746  1.00  0.00           N  
ATOM    506  CA  THR A 122      -3.744   4.444 -11.175  1.00  0.00           C  
ATOM    507  C   THR A 122      -5.266   4.401 -11.422  1.00  0.00           C  
ATOM    508  O   THR A 122      -5.689   4.151 -12.557  1.00  0.00           O  
ATOM    509  CB  THR A 122      -3.092   3.120 -11.687  1.00  0.00           C  
ATOM    510  OG1 THR A 122      -3.531   2.012 -10.890  1.00  0.00           O  
ATOM    511  CG2 THR A 122      -1.560   3.192 -11.654  1.00  0.00           C  
ATOM    512  H   THR A 122      -3.494   3.914  -9.125  1.00  0.00           H  
ATOM    513  HA  THR A 122      -3.336   5.267 -11.759  1.00  0.00           H  
ATOM    514  HB  THR A 122      -3.407   2.947 -12.715  1.00  0.00           H  
ATOM    515  HG1 THR A 122      -3.552   1.215 -11.439  1.00  0.00           H  
ATOM    516 HG21 THR A 122      -1.223   3.360 -10.638  1.00  0.00           H  
ATOM    517 HG22 THR A 122      -1.215   4.005 -12.280  1.00  0.00           H  
ATOM    518 HG23 THR A 122      -1.140   2.263 -12.018  1.00  0.00           H  
ATOM    519  N   LEU A 123      -6.068   4.669 -10.357  1.00  0.00           N  
ATOM    520  CA  LEU A 123      -7.562   4.626 -10.352  1.00  0.00           C  
ATOM    521  C   LEU A 123      -8.151   3.392 -11.098  1.00  0.00           C  
ATOM    522  O   LEU A 123      -9.279   3.430 -11.602  1.00  0.00           O  
ATOM    523  CB  LEU A 123      -8.214   5.973 -10.844  1.00  0.00           C  
ATOM    524  CG  LEU A 123      -8.106   6.344 -12.378  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      -9.359   7.115 -12.873  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      -6.833   7.168 -12.694  1.00  0.00           C  
ATOM    527  H   LEU A 123      -5.629   4.907  -9.513  1.00  0.00           H  
ATOM    528  HA  LEU A 123      -7.839   4.502  -9.307  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      -9.266   5.929 -10.585  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      -7.776   6.781 -10.266  1.00  0.00           H  
ATOM    531  HG  LEU A 123      -8.048   5.415 -12.947  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      -9.263   7.329 -13.932  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      -9.463   8.047 -12.331  1.00  0.00           H  
ATOM    534 HD13 LEU A 123     -10.243   6.512 -12.713  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      -6.786   7.369 -13.756  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      -5.956   6.607 -12.403  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      -6.855   8.105 -12.151  1.00  0.00           H  
ATOM    538  N   GLU A 124      -7.402   2.277 -11.083  1.00  0.00           N  
ATOM    539  CA  GLU A 124      -7.781   1.042 -11.794  1.00  0.00           C  
ATOM    540  C   GLU A 124      -7.167  -0.178 -11.092  1.00  0.00           C  
ATOM    541  O   GLU A 124      -6.431  -0.023 -10.107  1.00  0.00           O  
ATOM    542  CB  GLU A 124      -7.357   1.113 -13.286  1.00  0.00           C  
ATOM    543  CG  GLU A 124      -5.838   1.011 -13.532  1.00  0.00           C  
ATOM    544  CD  GLU A 124      -5.467   1.024 -15.020  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      -5.486   2.107 -15.635  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      -5.169  -0.047 -15.595  1.00  0.00           O  
ATOM    547  H   GLU A 124      -6.573   2.292 -10.557  1.00  0.00           H  
ATOM    548  HA  GLU A 124      -8.863   0.945 -11.738  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      -7.852   0.317 -13.823  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      -7.707   2.060 -13.694  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      -5.347   1.848 -13.042  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      -5.476   0.089 -13.085  1.00  0.00           H  
ATOM    553  N   GLN A 125      -7.501  -1.386 -11.586  1.00  0.00           N  
ATOM    554  CA  GLN A 125      -6.972  -2.654 -11.058  1.00  0.00           C  
ATOM    555  C   GLN A 125      -5.440  -2.693 -11.215  1.00  0.00           C  
ATOM    556  O   GLN A 125      -4.941  -2.426 -12.320  1.00  0.00           O  
ATOM    557  CB  GLN A 125      -7.586  -3.856 -11.824  1.00  0.00           C  
ATOM    558  CG  GLN A 125      -7.050  -5.244 -11.400  1.00  0.00           C  
ATOM    559  CD  GLN A 125      -7.471  -6.353 -12.363  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      -6.774  -6.647 -13.335  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      -8.612  -6.968 -12.108  1.00  0.00           N  
ATOM    562  H   GLN A 125      -8.097  -1.438 -12.354  1.00  0.00           H  
ATOM    563  HA  GLN A 125      -7.243  -2.722 -10.009  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      -8.660  -3.851 -11.669  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      -7.393  -3.722 -12.883  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      -5.965  -5.213 -11.364  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      -7.426  -5.478 -10.410  1.00  0.00           H  
ATOM    568 HE21 GLN A 125      -9.122  -6.687 -11.321  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      -8.908  -7.673 -12.723  1.00  0.00           H  
ATOM    570  N   PRO A 126      -4.679  -2.975 -10.118  1.00  0.00           N  
ATOM    571  CA  PRO A 126      -3.230  -3.213 -10.207  1.00  0.00           C  
ATOM    572  C   PRO A 126      -2.840  -4.317 -11.214  1.00  0.00           C  
ATOM    573  O   PRO A 126      -2.012  -4.064 -12.099  1.00  0.00           O  
ATOM    574  CB  PRO A 126      -2.820  -3.595  -8.762  1.00  0.00           C  
ATOM    575  CG  PRO A 126      -3.869  -2.989  -7.886  1.00  0.00           C  
ATOM    576  CD  PRO A 126      -5.150  -2.999  -8.705  1.00  0.00           C  
ATOM    577  HA  PRO A 126      -2.722  -2.299 -10.492  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      -2.796  -4.677  -8.656  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      -1.837  -3.198  -8.541  1.00  0.00           H  
ATOM    580  HG2 PRO A 126      -3.985  -3.587  -6.982  1.00  0.00           H  
ATOM    581  HG3 PRO A 126      -3.597  -1.972  -7.619  1.00  0.00           H  
ATOM    582  HD2 PRO A 126      -5.727  -3.895  -8.516  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      -5.746  -2.120  -8.485  1.00  0.00           H  
ATOM    584  N   GLU A 127      -3.437  -5.540 -11.051  1.00  0.00           N  
ATOM    585  CA  GLU A 127      -3.047  -6.780 -11.774  1.00  0.00           C  
ATOM    586  C   GLU A 127      -1.758  -7.369 -11.175  1.00  0.00           C  
ATOM    587  O   GLU A 127      -1.635  -8.580 -11.013  1.00  0.00           O  
ATOM    588  CB  GLU A 127      -2.935  -6.590 -13.310  1.00  0.00           C  
ATOM    589  CG  GLU A 127      -2.601  -7.879 -14.086  1.00  0.00           C  
ATOM    590  CD  GLU A 127      -2.750  -7.716 -15.596  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      -3.880  -7.867 -16.100  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      -1.748  -7.432 -16.284  1.00  0.00           O  
ATOM    593  H   GLU A 127      -4.183  -5.620 -10.411  1.00  0.00           H  
ATOM    594  HA  GLU A 127      -3.844  -7.492 -11.580  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      -3.875  -6.197 -13.675  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      -2.159  -5.860 -13.515  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      -1.581  -8.171 -13.858  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      -3.268  -8.669 -13.753  1.00  0.00           H  
ATOM    599  N   LYS A 128      -0.806  -6.491 -10.887  1.00  0.00           N  
ATOM    600  CA  LYS A 128       0.377  -6.749 -10.071  1.00  0.00           C  
ATOM    601  C   LYS A 128       0.466  -5.595  -9.079  1.00  0.00           C  
ATOM    602  O   LYS A 128       0.660  -4.453  -9.497  1.00  0.00           O  
ATOM    603  CB  LYS A 128       1.668  -6.805 -10.934  1.00  0.00           C  
ATOM    604  CG  LYS A 128       1.676  -7.904 -12.007  1.00  0.00           C  
ATOM    605  CD  LYS A 128       1.534  -9.320 -11.407  1.00  0.00           C  
ATOM    606  CE  LYS A 128       1.500 -10.411 -12.481  1.00  0.00           C  
ATOM    607  NZ  LYS A 128       0.402 -10.184 -13.459  1.00  0.00           N  
ATOM    608  H   LYS A 128      -0.902  -5.599 -11.240  1.00  0.00           H  
ATOM    609  HA  LYS A 128       0.246  -7.686  -9.535  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       1.794  -5.849 -11.437  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       2.521  -6.961 -10.279  1.00  0.00           H  
ATOM    612  HG2 LYS A 128       0.847  -7.726 -12.687  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       2.609  -7.846 -12.563  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       2.365  -9.510 -10.745  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       0.611  -9.367 -10.837  1.00  0.00           H  
ATOM    616  HE2 LYS A 128       2.444 -10.430 -13.010  1.00  0.00           H  
ATOM    617  HE3 LYS A 128       1.343 -11.370 -12.000  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128       0.568  -9.304 -13.984  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      -0.508 -10.113 -12.960  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128       0.353 -10.978 -14.130  1.00  0.00           H  
ATOM    621  N   GLY A 129       0.253  -5.879  -7.798  1.00  0.00           N  
ATOM    622  CA  GLY A 129       0.339  -4.861  -6.757  1.00  0.00           C  
ATOM    623  C   GLY A 129       0.745  -5.442  -5.430  1.00  0.00           C  
ATOM    624  O   GLY A 129       0.969  -6.645  -5.323  1.00  0.00           O  
ATOM    625  H   GLY A 129       0.009  -6.793  -7.546  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       1.070  -4.105  -7.039  1.00  0.00           H  
ATOM    627  HA3 GLY A 129      -0.630  -4.390  -6.648  1.00  0.00           H  
ATOM    628  N   ILE A 130       0.786  -4.598  -4.407  1.00  0.00           N  
ATOM    629  CA  ILE A 130       1.339  -4.955  -3.094  1.00  0.00           C  
ATOM    630  C   ILE A 130       0.500  -4.307  -1.980  1.00  0.00           C  
ATOM    631  O   ILE A 130       0.046  -3.157  -2.114  1.00  0.00           O  
ATOM    632  CB  ILE A 130       2.860  -4.530  -2.984  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       3.447  -4.892  -1.575  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       3.054  -3.024  -3.320  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       4.917  -4.570  -1.390  1.00  0.00           C  
ATOM    636  H   ILE A 130       0.381  -3.707  -4.517  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.285  -6.042  -2.983  1.00  0.00           H  
ATOM    638  HB  ILE A 130       3.410  -5.096  -3.736  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       2.903  -4.350  -0.811  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       3.322  -5.956  -1.398  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       4.106  -2.769  -3.276  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.513  -2.414  -2.606  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       2.681  -2.819  -4.317  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       5.225  -4.872  -0.401  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       5.075  -3.507  -1.503  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       5.504  -5.104  -2.125  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.256  -5.083  -0.908  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.427  -4.592   0.293  1.00  0.00           C  
ATOM    649  C   PHE A 131       0.512  -3.700   1.108  1.00  0.00           C  
ATOM    650  O   PHE A 131       1.543  -4.155   1.629  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -0.935  -5.769   1.160  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -2.138  -6.501   0.575  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -3.274  -5.792   0.181  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -2.156  -7.881   0.459  1.00  0.00           C  
ATOM    655  CE1 PHE A 131      -4.380  -6.447  -0.317  1.00  0.00           C  
ATOM    656  CE2 PHE A 131      -3.258  -8.537  -0.041  1.00  0.00           C  
ATOM    657  CZ  PHE A 131      -4.374  -7.824  -0.426  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.548  -6.020  -0.932  1.00  0.00           H  
ATOM    659  HA  PHE A 131      -1.287  -4.002  -0.030  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -0.129  -6.486   1.296  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -1.229  -5.397   2.137  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -3.286  -4.711   0.261  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.283  -8.449   0.757  1.00  0.00           H  
ATOM    664  HE1 PHE A 131      -5.254  -5.884  -0.618  1.00  0.00           H  
ATOM    665  HE2 PHE A 131      -3.253  -9.617  -0.126  1.00  0.00           H  
ATOM    666  HZ  PHE A 131      -5.241  -8.341  -0.815  1.00  0.00           H  
ATOM    667  N   VAL A 132       0.163  -2.415   1.169  1.00  0.00           N  
ATOM    668  CA  VAL A 132       0.896  -1.395   1.921  1.00  0.00           C  
ATOM    669  C   VAL A 132      -0.118  -0.558   2.723  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.172  -0.197   2.200  1.00  0.00           O  
ATOM    671  CB  VAL A 132       1.730  -0.450   0.964  1.00  0.00           C  
ATOM    672  CG1 VAL A 132       2.487   0.629   1.762  1.00  0.00           C  
ATOM    673  CG2 VAL A 132       2.707  -1.255   0.068  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.649  -2.131   0.694  1.00  0.00           H  
ATOM    675  HA  VAL A 132       1.583  -1.892   2.610  1.00  0.00           H  
ATOM    676  HB  VAL A 132       1.031   0.064   0.306  1.00  0.00           H  
ATOM    677 HG11 VAL A 132       3.037   1.268   1.083  1.00  0.00           H  
ATOM    678 HG12 VAL A 132       3.181   0.164   2.450  1.00  0.00           H  
ATOM    679 HG13 VAL A 132       1.783   1.234   2.320  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       3.232  -0.582  -0.597  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       2.149  -1.970  -0.524  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       3.423  -1.783   0.684  1.00  0.00           H  
ATOM    683  N   LYS A 133       0.209  -0.281   3.990  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -0.593   0.568   4.885  1.00  0.00           C  
ATOM    685  C   LYS A 133      -0.883   1.942   4.267  1.00  0.00           C  
ATOM    686  O   LYS A 133       0.003   2.545   3.646  1.00  0.00           O  
ATOM    687  CB  LYS A 133       0.151   0.765   6.234  1.00  0.00           C  
ATOM    688  CG  LYS A 133       0.345  -0.527   7.045  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -0.991  -1.114   7.533  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -1.716  -0.216   8.536  1.00  0.00           C  
ATOM    691  NZ  LYS A 133      -0.882   0.095   9.724  1.00  0.00           N  
ATOM    692  H   LYS A 133       1.027  -0.670   4.341  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -1.531   0.055   5.072  1.00  0.00           H  
ATOM    694  HB2 LYS A 133       1.132   1.184   6.030  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -0.399   1.472   6.847  1.00  0.00           H  
ATOM    696  HG2 LYS A 133       0.842  -1.264   6.422  1.00  0.00           H  
ATOM    697  HG3 LYS A 133       0.972  -0.317   7.906  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -1.640  -1.273   6.679  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -0.806  -2.069   8.004  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -1.993   0.715   8.056  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -2.617  -0.718   8.871  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133      -0.005   0.565   9.430  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133      -0.637  -0.783  10.227  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133      -1.398   0.720  10.374  1.00  0.00           H  
ATOM    705  N   ASN A 134      -2.137   2.400   4.423  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -2.488   3.797   4.167  1.00  0.00           C  
ATOM    707  C   ASN A 134      -1.735   4.656   5.193  1.00  0.00           C  
ATOM    708  O   ASN A 134      -0.990   5.537   4.814  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -4.030   3.999   4.264  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -4.531   5.435   4.003  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -3.872   6.431   4.301  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -5.720   5.550   3.436  1.00  0.00           N  
ATOM    713  H   ASN A 134      -2.837   1.780   4.706  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -2.153   4.049   3.164  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -4.506   3.348   3.540  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -4.363   3.706   5.252  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -6.216   4.729   3.220  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -6.052   6.449   3.250  1.00  0.00           H  
ATOM    719  N   SER A 135      -1.849   4.296   6.480  1.00  0.00           N  
ATOM    720  CA  SER A 135      -1.124   4.961   7.577  1.00  0.00           C  
ATOM    721  C   SER A 135      -0.506   3.890   8.492  1.00  0.00           C  
ATOM    722  O   SER A 135      -1.094   2.823   8.674  1.00  0.00           O  
ATOM    723  CB  SER A 135      -2.071   5.897   8.357  1.00  0.00           C  
ATOM    724  OG  SER A 135      -3.221   5.218   8.821  1.00  0.00           O  
ATOM    725  H   SER A 135      -2.442   3.553   6.707  1.00  0.00           H  
ATOM    726  HA  SER A 135      -0.311   5.554   7.146  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -1.555   6.316   9.210  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -2.391   6.705   7.709  1.00  0.00           H  
ATOM    729  HG  SER A 135      -3.936   5.343   8.190  1.00  0.00           H  
ATOM    730  N   ASP A 136       0.683   4.182   9.042  1.00  0.00           N  
ATOM    731  CA  ASP A 136       1.461   3.231   9.855  1.00  0.00           C  
ATOM    732  C   ASP A 136       0.735   2.907  11.179  1.00  0.00           C  
ATOM    733  O   ASP A 136       0.538   1.731  11.514  1.00  0.00           O  
ATOM    734  CB  ASP A 136       2.877   3.817  10.131  1.00  0.00           C  
ATOM    735  CG  ASP A 136       3.868   2.791  10.717  1.00  0.00           C  
ATOM    736  OD1 ASP A 136       4.384   1.947   9.953  1.00  0.00           O  
ATOM    737  OD2 ASP A 136       4.135   2.818  11.936  1.00  0.00           O  
ATOM    738  H   ASP A 136       1.051   5.078   8.894  1.00  0.00           H  
ATOM    739  HA  ASP A 136       1.568   2.315   9.277  1.00  0.00           H  
ATOM    740  HB2 ASP A 136       3.290   4.188   9.198  1.00  0.00           H  
ATOM    741  HB3 ASP A 136       2.786   4.656  10.818  1.00  0.00           H  
ATOM    742  N   GLY A 137       0.304   3.966  11.886  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -0.294   3.840  13.222  1.00  0.00           C  
ATOM    744  C   GLY A 137      -1.675   3.187  13.226  1.00  0.00           C  
ATOM    745  O   GLY A 137      -1.949   2.311  14.056  1.00  0.00           O  
ATOM    746  H   GLY A 137       0.390   4.857  11.488  1.00  0.00           H  
ATOM    747  HA2 GLY A 137       0.373   3.260  13.851  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -0.381   4.831  13.649  1.00  0.00           H  
ATOM    749  N   SER A 138      -2.551   3.625  12.311  1.00  0.00           N  
ATOM    750  CA  SER A 138      -3.923   3.089  12.199  1.00  0.00           C  
ATOM    751  C   SER A 138      -3.920   1.779  11.390  1.00  0.00           C  
ATOM    752  O   SER A 138      -3.127   1.644  10.467  1.00  0.00           O  
ATOM    753  CB  SER A 138      -4.846   4.143  11.549  1.00  0.00           C  
ATOM    754  OG  SER A 138      -4.804   5.376  12.258  1.00  0.00           O  
ATOM    755  H   SER A 138      -2.268   4.323  11.684  1.00  0.00           H  
ATOM    756  HA  SER A 138      -4.287   2.876  13.199  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -4.534   4.328  10.528  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -5.867   3.780  11.543  1.00  0.00           H  
ATOM    759  HG  SER A 138      -4.524   5.216  13.169  1.00  0.00           H  
ATOM    760  N   ASP A 139      -4.811   0.826  11.737  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -4.859  -0.528  11.118  1.00  0.00           C  
ATOM    762  C   ASP A 139      -5.646  -0.536   9.789  1.00  0.00           C  
ATOM    763  O   ASP A 139      -6.542  -1.370   9.572  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -5.463  -1.547  12.123  1.00  0.00           C  
ATOM    765  CG  ASP A 139      -4.518  -1.847  13.292  1.00  0.00           C  
ATOM    766  OD1 ASP A 139      -4.475  -1.066  14.262  1.00  0.00           O  
ATOM    767  OD2 ASP A 139      -3.788  -2.853  13.231  1.00  0.00           O  
ATOM    768  H   ASP A 139      -5.463   1.032  12.443  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -3.838  -0.828  10.898  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -6.392  -1.152  12.515  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -5.677  -2.477  11.603  1.00  0.00           H  
ATOM    772  N   VAL A 140      -5.270   0.373   8.885  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.860   0.486   7.547  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.815   0.112   6.478  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.824   0.824   6.265  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -6.451   1.934   7.296  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -5.422   3.046   7.632  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -6.997   2.083   5.843  1.00  0.00           C  
ATOM    779  H   VAL A 140      -4.556   0.993   9.123  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -6.683  -0.227   7.477  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -7.292   2.057   7.976  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -5.866   4.023   7.470  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -4.549   2.947   7.000  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -5.119   2.964   8.668  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -6.195   1.933   5.134  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -7.421   3.065   5.707  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -7.767   1.337   5.670  1.00  0.00           H  
ATOM    788  N   CYS A 141      -5.026  -1.047   5.852  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -4.214  -1.507   4.722  1.00  0.00           C  
ATOM    790  C   CYS A 141      -4.842  -1.013   3.416  1.00  0.00           C  
ATOM    791  O   CYS A 141      -6.058  -0.776   3.348  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -4.116  -3.044   4.713  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -3.154  -3.718   3.328  1.00  0.00           S  
ATOM    794  H   CYS A 141      -5.778  -1.607   6.146  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.213  -1.090   4.817  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.640  -3.374   5.626  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -5.110  -3.474   4.660  1.00  0.00           H  
ATOM    798  N   THR A 142      -4.014  -0.846   2.392  1.00  0.00           N  
ATOM    799  CA  THR A 142      -4.446  -0.380   1.078  1.00  0.00           C  
ATOM    800  C   THR A 142      -3.655  -1.118  -0.006  1.00  0.00           C  
ATOM    801  O   THR A 142      -2.438  -1.299   0.105  1.00  0.00           O  
ATOM    802  CB  THR A 142      -4.259   1.168   0.943  1.00  0.00           C  
ATOM    803  OG1 THR A 142      -5.058   1.849   1.937  1.00  0.00           O  
ATOM    804  CG2 THR A 142      -4.643   1.677  -0.456  1.00  0.00           C  
ATOM    805  H   THR A 142      -3.061  -1.050   2.520  1.00  0.00           H  
ATOM    806  HA  THR A 142      -5.506  -0.608   0.961  1.00  0.00           H  
ATOM    807  HB  THR A 142      -3.212   1.408   1.123  1.00  0.00           H  
ATOM    808  HG1 THR A 142      -5.665   1.224   2.345  1.00  0.00           H  
ATOM    809 HG21 THR A 142      -4.529   2.751  -0.498  1.00  0.00           H  
ATOM    810 HG22 THR A 142      -5.672   1.423  -0.671  1.00  0.00           H  
ATOM    811 HG23 THR A 142      -4.002   1.224  -1.199  1.00  0.00           H  
ATOM    812  N   LEU A 143      -4.354  -1.553  -1.047  1.00  0.00           N  
ATOM    813  CA  LEU A 143      -3.753  -2.271  -2.156  1.00  0.00           C  
ATOM    814  C   LEU A 143      -3.433  -1.286  -3.286  1.00  0.00           C  
ATOM    815  O   LEU A 143      -4.328  -0.654  -3.869  1.00  0.00           O  
ATOM    816  CB  LEU A 143      -4.686  -3.404  -2.615  1.00  0.00           C  
ATOM    817  CG  LEU A 143      -4.145  -4.327  -3.750  1.00  0.00           C  
ATOM    818  CD1 LEU A 143      -2.715  -4.830  -3.456  1.00  0.00           C  
ATOM    819  CD2 LEU A 143      -5.111  -5.510  -3.980  1.00  0.00           C  
ATOM    820  H   LEU A 143      -5.307  -1.358  -1.080  1.00  0.00           H  
ATOM    821  HA  LEU A 143      -2.819  -2.719  -1.806  1.00  0.00           H  
ATOM    822  HB2 LEU A 143      -4.905  -4.024  -1.747  1.00  0.00           H  
ATOM    823  HB3 LEU A 143      -5.619  -2.961  -2.952  1.00  0.00           H  
ATOM    824  HG  LEU A 143      -4.093  -3.755  -4.667  1.00  0.00           H  
ATOM    825 HD11 LEU A 143      -2.382  -5.469  -4.262  1.00  0.00           H  
ATOM    826 HD12 LEU A 143      -2.699  -5.390  -2.531  1.00  0.00           H  
ATOM    827 HD13 LEU A 143      -2.040  -3.988  -3.374  1.00  0.00           H  
ATOM    828 HD21 LEU A 143      -4.729  -6.142  -4.766  1.00  0.00           H  
ATOM    829 HD22 LEU A 143      -6.082  -5.136  -4.273  1.00  0.00           H  
ATOM    830 HD23 LEU A 143      -5.213  -6.094  -3.072  1.00  0.00           H  
ATOM    831  N   PHE A 144      -2.137  -1.162  -3.567  1.00  0.00           N  
ATOM    832  CA  PHE A 144      -1.603  -0.274  -4.603  1.00  0.00           C  
ATOM    833  C   PHE A 144      -1.118  -1.114  -5.776  1.00  0.00           C  
ATOM    834  O   PHE A 144      -1.030  -2.340  -5.678  1.00  0.00           O  
ATOM    835  CB  PHE A 144      -0.425   0.569  -4.049  1.00  0.00           C  
ATOM    836  CG  PHE A 144      -0.797   1.541  -2.930  1.00  0.00           C  
ATOM    837  CD1 PHE A 144      -1.342   2.787  -3.227  1.00  0.00           C  
ATOM    838  CD2 PHE A 144      -0.583   1.222  -1.586  1.00  0.00           C  
ATOM    839  CE1 PHE A 144      -1.658   3.682  -2.225  1.00  0.00           C  
ATOM    840  CE2 PHE A 144      -0.901   2.120  -0.584  1.00  0.00           C  
ATOM    841  CZ  PHE A 144      -1.436   3.352  -0.907  1.00  0.00           C  
ATOM    842  H   PHE A 144      -1.508  -1.741  -3.090  1.00  0.00           H  
ATOM    843  HA  PHE A 144      -2.394   0.392  -4.949  1.00  0.00           H  
ATOM    844  HB2 PHE A 144       0.345  -0.099  -3.674  1.00  0.00           H  
ATOM    845  HB3 PHE A 144       0.002   1.151  -4.861  1.00  0.00           H  
ATOM    846  HD1 PHE A 144      -1.520   3.059  -4.259  1.00  0.00           H  
ATOM    847  HD2 PHE A 144      -0.171   0.252  -1.327  1.00  0.00           H  
ATOM    848  HE1 PHE A 144      -2.082   4.648  -2.476  1.00  0.00           H  
ATOM    849  HE2 PHE A 144      -0.723   1.860   0.451  1.00  0.00           H  
ATOM    850  HZ  PHE A 144      -1.688   4.058  -0.128  1.00  0.00           H  
ATOM    851  N   ASP A 145      -0.808  -0.440  -6.886  1.00  0.00           N  
ATOM    852  CA  ASP A 145      -0.141  -1.063  -8.031  1.00  0.00           C  
ATOM    853  C   ASP A 145       1.367  -1.117  -7.755  1.00  0.00           C  
ATOM    854  O   ASP A 145       1.926  -0.145  -7.256  1.00  0.00           O  
ATOM    855  CB  ASP A 145      -0.449  -0.283  -9.331  1.00  0.00           C  
ATOM    856  CG  ASP A 145       0.214  -0.912 -10.564  1.00  0.00           C  
ATOM    857  OD1 ASP A 145      -0.380  -1.809 -11.176  1.00  0.00           O  
ATOM    858  OD2 ASP A 145       1.337  -0.529 -10.914  1.00  0.00           O  
ATOM    859  H   ASP A 145      -1.026   0.512  -6.930  1.00  0.00           H  
ATOM    860  HA  ASP A 145      -0.521  -2.077  -8.131  1.00  0.00           H  
ATOM    861  HB2 ASP A 145      -1.526  -0.270  -9.486  1.00  0.00           H  
ATOM    862  HB3 ASP A 145      -0.107   0.741  -9.229  1.00  0.00           H  
ATOM    863  N   ALA A 146       2.005  -2.245  -8.094  1.00  0.00           N  
ATOM    864  CA  ALA A 146       3.428  -2.489  -7.807  1.00  0.00           C  
ATOM    865  C   ALA A 146       4.331  -1.505  -8.567  1.00  0.00           C  
ATOM    866  O   ALA A 146       5.244  -0.941  -7.982  1.00  0.00           O  
ATOM    867  CB  ALA A 146       3.788  -3.941  -8.147  1.00  0.00           C  
ATOM    868  H   ALA A 146       1.507  -2.935  -8.568  1.00  0.00           H  
ATOM    869  HA  ALA A 146       3.581  -2.352  -6.739  1.00  0.00           H  
ATOM    870  HB1 ALA A 146       3.149  -4.616  -7.588  1.00  0.00           H  
ATOM    871  HB2 ALA A 146       4.822  -4.137  -7.886  1.00  0.00           H  
ATOM    872  HB3 ALA A 146       3.649  -4.117  -9.206  1.00  0.00           H  
ATOM    873  N   ALA A 147       4.023  -1.276  -9.853  1.00  0.00           N  
ATOM    874  CA  ALA A 147       4.826  -0.404 -10.732  1.00  0.00           C  
ATOM    875  C   ALA A 147       4.677   1.071 -10.337  1.00  0.00           C  
ATOM    876  O   ALA A 147       5.665   1.808 -10.265  1.00  0.00           O  
ATOM    877  CB  ALA A 147       4.423  -0.613 -12.202  1.00  0.00           C  
ATOM    878  H   ALA A 147       3.210  -1.683 -10.218  1.00  0.00           H  
ATOM    879  HA  ALA A 147       5.870  -0.695 -10.629  1.00  0.00           H  
ATOM    880  HB1 ALA A 147       5.049  -0.008 -12.844  1.00  0.00           H  
ATOM    881  HB2 ALA A 147       3.388  -0.330 -12.342  1.00  0.00           H  
ATOM    882  HB3 ALA A 147       4.545  -1.654 -12.468  1.00  0.00           H  
ATOM    883  N   ALA A 148       3.428   1.470 -10.066  1.00  0.00           N  
ATOM    884  CA  ALA A 148       3.063   2.862  -9.766  1.00  0.00           C  
ATOM    885  C   ALA A 148       3.546   3.289  -8.373  1.00  0.00           C  
ATOM    886  O   ALA A 148       3.983   4.432  -8.183  1.00  0.00           O  
ATOM    887  CB  ALA A 148       1.548   3.036  -9.883  1.00  0.00           C  
ATOM    888  H   ALA A 148       2.717   0.796 -10.052  1.00  0.00           H  
ATOM    889  HA  ALA A 148       3.529   3.497 -10.508  1.00  0.00           H  
ATOM    890  HB1 ALA A 148       1.046   2.424  -9.140  1.00  0.00           H  
ATOM    891  HB2 ALA A 148       1.221   2.733 -10.870  1.00  0.00           H  
ATOM    892  HB3 ALA A 148       1.287   4.072  -9.722  1.00  0.00           H  
ATOM    893  N   PHE A 149       3.449   2.366  -7.399  1.00  0.00           N  
ATOM    894  CA  PHE A 149       3.888   2.622  -6.022  1.00  0.00           C  
ATOM    895  C   PHE A 149       5.423   2.586  -5.934  1.00  0.00           C  
ATOM    896  O   PHE A 149       6.012   3.417  -5.251  1.00  0.00           O  
ATOM    897  CB  PHE A 149       3.244   1.611  -5.033  1.00  0.00           C  
ATOM    898  CG  PHE A 149       3.452   1.960  -3.555  1.00  0.00           C  
ATOM    899  CD1 PHE A 149       2.744   3.014  -2.967  1.00  0.00           C  
ATOM    900  CD2 PHE A 149       4.356   1.253  -2.764  1.00  0.00           C  
ATOM    901  CE1 PHE A 149       2.935   3.343  -1.640  1.00  0.00           C  
ATOM    902  CE2 PHE A 149       4.544   1.585  -1.436  1.00  0.00           C  
ATOM    903  CZ  PHE A 149       3.837   2.632  -0.876  1.00  0.00           C  
ATOM    904  H   PHE A 149       3.068   1.490  -7.617  1.00  0.00           H  
ATOM    905  HA  PHE A 149       3.552   3.624  -5.757  1.00  0.00           H  
ATOM    906  HB2 PHE A 149       2.174   1.576  -5.216  1.00  0.00           H  
ATOM    907  HB3 PHE A 149       3.652   0.621  -5.213  1.00  0.00           H  
ATOM    908  HD1 PHE A 149       2.032   3.576  -3.563  1.00  0.00           H  
ATOM    909  HD2 PHE A 149       4.917   0.433  -3.197  1.00  0.00           H  
ATOM    910  HE1 PHE A 149       2.380   4.161  -1.199  1.00  0.00           H  
ATOM    911  HE2 PHE A 149       5.251   1.020  -0.833  1.00  0.00           H  
ATOM    912  HZ  PHE A 149       3.987   2.887   0.165  1.00  0.00           H  
ATOM    913  N   SER A 150       6.061   1.636  -6.654  1.00  0.00           N  
ATOM    914  CA  SER A 150       7.532   1.494  -6.655  1.00  0.00           C  
ATOM    915  C   SER A 150       8.214   2.731  -7.257  1.00  0.00           C  
ATOM    916  O   SER A 150       9.196   3.225  -6.697  1.00  0.00           O  
ATOM    917  CB  SER A 150       7.978   0.240  -7.423  1.00  0.00           C  
ATOM    918  OG  SER A 150       9.385   0.071  -7.376  1.00  0.00           O  
ATOM    919  H   SER A 150       5.530   1.008  -7.186  1.00  0.00           H  
ATOM    920  HA  SER A 150       7.847   1.391  -5.619  1.00  0.00           H  
ATOM    921  HB2 SER A 150       7.516  -0.638  -6.989  1.00  0.00           H  
ATOM    922  HB3 SER A 150       7.676   0.320  -8.459  1.00  0.00           H  
ATOM    923  HG  SER A 150       9.798   0.647  -8.027  1.00  0.00           H  
ATOM    924  N   ARG A 151       7.698   3.214  -8.407  1.00  0.00           N  
ATOM    925  CA  ARG A 151       8.253   4.405  -9.070  1.00  0.00           C  
ATOM    926  C   ARG A 151       8.084   5.633  -8.151  1.00  0.00           C  
ATOM    927  O   ARG A 151       9.014   6.404  -8.006  1.00  0.00           O  
ATOM    928  CB  ARG A 151       7.627   4.638 -10.479  1.00  0.00           C  
ATOM    929  CG  ARG A 151       6.158   5.083 -10.478  1.00  0.00           C  
ATOM    930  CD  ARG A 151       5.565   5.236 -11.886  1.00  0.00           C  
ATOM    931  NE  ARG A 151       4.173   5.717 -11.829  1.00  0.00           N  
ATOM    932  CZ  ARG A 151       3.236   5.504 -12.765  1.00  0.00           C  
ATOM    933  NH1 ARG A 151       3.500   4.780 -13.850  1.00  0.00           N  
ATOM    934  NH2 ARG A 151       2.028   6.016 -12.612  1.00  0.00           N  
ATOM    935  H   ARG A 151       6.931   2.759  -8.810  1.00  0.00           H  
ATOM    936  HA  ARG A 151       9.319   4.227  -9.196  1.00  0.00           H  
ATOM    937  HB2 ARG A 151       8.207   5.397 -10.995  1.00  0.00           H  
ATOM    938  HB3 ARG A 151       7.700   3.713 -11.043  1.00  0.00           H  
ATOM    939  HG2 ARG A 151       5.573   4.352  -9.933  1.00  0.00           H  
ATOM    940  HG3 ARG A 151       6.089   6.038  -9.966  1.00  0.00           H  
ATOM    941  HD2 ARG A 151       6.158   5.950 -12.448  1.00  0.00           H  
ATOM    942  HD3 ARG A 151       5.590   4.273 -12.387  1.00  0.00           H  
ATOM    943  HE  ARG A 151       3.931   6.253 -11.036  1.00  0.00           H  
ATOM    944 HH11 ARG A 151       4.412   4.381 -13.983  1.00  0.00           H  
ATOM    945 HH12 ARG A 151       2.788   4.633 -14.542  1.00  0.00           H  
ATOM    946 HH21 ARG A 151       1.806   6.566 -11.798  1.00  0.00           H  
ATOM    947 HH22 ARG A 151       1.328   5.867 -13.313  1.00  0.00           H  
ATOM    948  N   LEU A 152       6.912   5.730  -7.478  1.00  0.00           N  
ATOM    949  CA  LEU A 152       6.577   6.807  -6.511  1.00  0.00           C  
ATOM    950  C   LEU A 152       7.644   6.891  -5.391  1.00  0.00           C  
ATOM    951  O   LEU A 152       8.138   7.983  -5.059  1.00  0.00           O  
ATOM    952  CB  LEU A 152       5.154   6.507  -5.929  1.00  0.00           C  
ATOM    953  CG  LEU A 152       4.355   7.674  -5.251  1.00  0.00           C  
ATOM    954  CD1 LEU A 152       2.844   7.338  -5.170  1.00  0.00           C  
ATOM    955  CD2 LEU A 152       4.892   8.015  -3.848  1.00  0.00           C  
ATOM    956  H   LEU A 152       6.213   5.061  -7.658  1.00  0.00           H  
ATOM    957  HA  LEU A 152       6.551   7.744  -7.055  1.00  0.00           H  
ATOM    958  HB2 LEU A 152       4.552   6.129  -6.745  1.00  0.00           H  
ATOM    959  HB3 LEU A 152       5.253   5.698  -5.202  1.00  0.00           H  
ATOM    960  HG  LEU A 152       4.451   8.562  -5.864  1.00  0.00           H  
ATOM    961 HD11 LEU A 152       2.307   8.170  -4.734  1.00  0.00           H  
ATOM    962 HD12 LEU A 152       2.690   6.455  -4.560  1.00  0.00           H  
ATOM    963 HD13 LEU A 152       2.460   7.153  -6.166  1.00  0.00           H  
ATOM    964 HD21 LEU A 152       4.315   8.824  -3.422  1.00  0.00           H  
ATOM    965 HD22 LEU A 152       5.926   8.323  -3.919  1.00  0.00           H  
ATOM    966 HD23 LEU A 152       4.824   7.149  -3.204  1.00  0.00           H  
ATOM    967  N   VAL A 153       7.985   5.715  -4.831  1.00  0.00           N  
ATOM    968  CA  VAL A 153       9.040   5.576  -3.809  1.00  0.00           C  
ATOM    969  C   VAL A 153      10.416   5.955  -4.394  1.00  0.00           C  
ATOM    970  O   VAL A 153      11.218   6.627  -3.738  1.00  0.00           O  
ATOM    971  CB  VAL A 153       9.103   4.114  -3.230  1.00  0.00           C  
ATOM    972  CG1 VAL A 153      10.207   3.982  -2.154  1.00  0.00           C  
ATOM    973  CG2 VAL A 153       7.734   3.677  -2.666  1.00  0.00           C  
ATOM    974  H   VAL A 153       7.502   4.913  -5.115  1.00  0.00           H  
ATOM    975  HA  VAL A 153       8.803   6.254  -2.994  1.00  0.00           H  
ATOM    976  HB  VAL A 153       9.356   3.436  -4.047  1.00  0.00           H  
ATOM    977 HG11 VAL A 153       9.966   4.607  -1.302  1.00  0.00           H  
ATOM    978 HG12 VAL A 153      11.159   4.294  -2.565  1.00  0.00           H  
ATOM    979 HG13 VAL A 153      10.286   2.953  -1.832  1.00  0.00           H  
ATOM    980 HG21 VAL A 153       7.436   4.346  -1.868  1.00  0.00           H  
ATOM    981 HG22 VAL A 153       7.795   2.667  -2.281  1.00  0.00           H  
ATOM    982 HG23 VAL A 153       6.991   3.711  -3.448  1.00  0.00           H  
ATOM    983  N   GLY A 154      10.651   5.531  -5.642  1.00  0.00           N  
ATOM    984  CA  GLY A 154      11.901   5.797  -6.356  1.00  0.00           C  
ATOM    985  C   GLY A 154      12.091   7.277  -6.698  1.00  0.00           C  
ATOM    986  O   GLY A 154      13.203   7.710  -7.001  1.00  0.00           O  
ATOM    987  H   GLY A 154       9.942   5.039  -6.102  1.00  0.00           H  
ATOM    988  HA2 GLY A 154      12.737   5.460  -5.755  1.00  0.00           H  
ATOM    989  HA3 GLY A 154      11.883   5.227  -7.272  1.00  0.00           H  
ATOM    990  N   GLU A 155      10.980   8.044  -6.670  1.00  0.00           N  
ATOM    991  CA  GLU A 155      10.997   9.513  -6.847  1.00  0.00           C  
ATOM    992  C   GLU A 155      11.244  10.222  -5.505  1.00  0.00           C  
ATOM    993  O   GLU A 155      11.652  11.386  -5.478  1.00  0.00           O  
ATOM    994  CB  GLU A 155       9.655   9.992  -7.451  1.00  0.00           C  
ATOM    995  CG  GLU A 155       9.307   9.351  -8.788  1.00  0.00           C  
ATOM    996  CD  GLU A 155       7.975   9.839  -9.383  1.00  0.00           C  
ATOM    997  OE1 GLU A 155       7.922  10.991  -9.862  1.00  0.00           O  
ATOM    998  OE2 GLU A 155       6.982   9.077  -9.379  1.00  0.00           O  
ATOM    999  H   GLU A 155      10.111   7.603  -6.542  1.00  0.00           H  
ATOM   1000  HA  GLU A 155      11.800   9.765  -7.533  1.00  0.00           H  
ATOM   1001  HB2 GLU A 155       8.862   9.764  -6.763  1.00  0.00           H  
ATOM   1002  HB3 GLU A 155       9.692  11.070  -7.593  1.00  0.00           H  
ATOM   1003  HG2 GLU A 155      10.103   9.562  -9.471  1.00  0.00           H  
ATOM   1004  HG3 GLU A 155       9.259   8.280  -8.652  1.00  0.00           H  
ATOM   1005  N   GLY A 156      10.973   9.499  -4.407  1.00  0.00           N  
ATOM   1006  CA  GLY A 156      11.102  10.025  -3.048  1.00  0.00           C  
ATOM   1007  C   GLY A 156       9.939  10.932  -2.678  1.00  0.00           C  
ATOM   1008  O   GLY A 156      10.122  11.972  -2.038  1.00  0.00           O  
ATOM   1009  H   GLY A 156      10.665   8.579  -4.531  1.00  0.00           H  
ATOM   1010  HA2 GLY A 156      11.123   9.192  -2.361  1.00  0.00           H  
ATOM   1011  HA3 GLY A 156      12.029  10.576  -2.957  1.00  0.00           H  
ATOM   1012  N   LEU A 157       8.739  10.536  -3.115  1.00  0.00           N  
ATOM   1013  CA  LEU A 157       7.496  11.284  -2.867  1.00  0.00           C  
ATOM   1014  C   LEU A 157       6.750  10.691  -1.656  1.00  0.00           C  
ATOM   1015  O   LEU A 157       6.766   9.468  -1.480  1.00  0.00           O  
ATOM   1016  CB  LEU A 157       6.593  11.242  -4.127  1.00  0.00           C  
ATOM   1017  CG  LEU A 157       7.183  11.893  -5.413  1.00  0.00           C  
ATOM   1018  CD1 LEU A 157       6.240  11.710  -6.627  1.00  0.00           C  
ATOM   1019  CD2 LEU A 157       7.520  13.384  -5.176  1.00  0.00           C  
ATOM   1020  H   LEU A 157       8.696   9.690  -3.610  1.00  0.00           H  
ATOM   1021  HA  LEU A 157       7.753  12.318  -2.652  1.00  0.00           H  
ATOM   1022  HB2 LEU A 157       6.368  10.201  -4.342  1.00  0.00           H  
ATOM   1023  HB3 LEU A 157       5.657  11.742  -3.895  1.00  0.00           H  
ATOM   1024  HG  LEU A 157       8.110  11.388  -5.659  1.00  0.00           H  
ATOM   1025 HD11 LEU A 157       6.689  12.150  -7.509  1.00  0.00           H  
ATOM   1026 HD12 LEU A 157       5.289  12.190  -6.435  1.00  0.00           H  
ATOM   1027 HD13 LEU A 157       6.077  10.654  -6.804  1.00  0.00           H  
ATOM   1028 HD21 LEU A 157       7.928  13.814  -6.083  1.00  0.00           H  
ATOM   1029 HD22 LEU A 157       8.258  13.470  -4.387  1.00  0.00           H  
ATOM   1030 HD23 LEU A 157       6.627  13.929  -4.891  1.00  0.00           H  
ATOM   1031  N   PRO A 158       6.071  11.543  -0.812  1.00  0.00           N  
ATOM   1032  CA  PRO A 158       5.291  11.066   0.363  1.00  0.00           C  
ATOM   1033  C   PRO A 158       4.109  10.164  -0.040  1.00  0.00           C  
ATOM   1034  O   PRO A 158       3.786  10.032  -1.227  1.00  0.00           O  
ATOM   1035  CB  PRO A 158       4.810  12.383   1.040  1.00  0.00           C  
ATOM   1036  CG  PRO A 158       4.843  13.407  -0.050  1.00  0.00           C  
ATOM   1037  CD  PRO A 158       6.015  13.028  -0.927  1.00  0.00           C  
ATOM   1038  HA  PRO A 158       5.931  10.516   1.049  1.00  0.00           H  
ATOM   1039  HB2 PRO A 158       3.808  12.265   1.447  1.00  0.00           H  
ATOM   1040  HB3 PRO A 158       5.488  12.646   1.843  1.00  0.00           H  
ATOM   1041  HG2 PRO A 158       3.917  13.379  -0.621  1.00  0.00           H  
ATOM   1042  HG3 PRO A 158       4.987  14.396   0.371  1.00  0.00           H  
ATOM   1043  HD2 PRO A 158       5.835  13.333  -1.952  1.00  0.00           H  
ATOM   1044  HD3 PRO A 158       6.934  13.471  -0.562  1.00  0.00           H  
ATOM   1045  N   HIS A 159       3.460   9.559   0.965  1.00  0.00           N  
ATOM   1046  CA  HIS A 159       2.387   8.582   0.757  1.00  0.00           C  
ATOM   1047  C   HIS A 159       1.171   9.245   0.063  1.00  0.00           C  
ATOM   1048  O   HIS A 159       0.716  10.287   0.527  1.00  0.00           O  
ATOM   1049  CB  HIS A 159       1.986   7.966   2.115  1.00  0.00           C  
ATOM   1050  CG  HIS A 159       1.106   6.761   1.984  1.00  0.00           C  
ATOM   1051  ND1 HIS A 159      -0.254   6.879   1.824  1.00  0.00           N  
ATOM   1052  CD2 HIS A 159       1.448   5.451   1.939  1.00  0.00           C  
ATOM   1053  CE1 HIS A 159      -0.698   5.649   1.685  1.00  0.00           C  
ATOM   1054  NE2 HIS A 159       0.291   4.747   1.753  1.00  0.00           N  
ATOM   1055  H   HIS A 159       3.723   9.770   1.881  1.00  0.00           H  
ATOM   1056  HA  HIS A 159       2.783   7.798   0.120  1.00  0.00           H  
ATOM   1057  HB2 HIS A 159       2.882   7.666   2.652  1.00  0.00           H  
ATOM   1058  HB3 HIS A 159       1.460   8.706   2.709  1.00  0.00           H  
ATOM   1059  HD2 HIS A 159       2.448   5.043   2.017  1.00  0.00           H  
ATOM   1060  HE1 HIS A 159      -1.736   5.392   1.540  1.00  0.00           H  
ATOM   1061  HE2 HIS A 159       0.174   3.790   1.943  1.00  0.00           H  
ATOM   1062  N   PRO A 160       0.617   8.650  -1.046  1.00  0.00           N  
ATOM   1063  CA  PRO A 160      -0.456   9.291  -1.859  1.00  0.00           C  
ATOM   1064  C   PRO A 160      -1.723   9.658  -1.047  1.00  0.00           C  
ATOM   1065  O   PRO A 160      -2.439  10.602  -1.399  1.00  0.00           O  
ATOM   1066  CB  PRO A 160      -0.772   8.232  -2.962  1.00  0.00           C  
ATOM   1067  CG  PRO A 160      -0.217   6.944  -2.438  1.00  0.00           C  
ATOM   1068  CD  PRO A 160       0.979   7.313  -1.594  1.00  0.00           C  
ATOM   1069  HA  PRO A 160      -0.080  10.195  -2.328  1.00  0.00           H  
ATOM   1070  HB2 PRO A 160      -1.843   8.158  -3.131  1.00  0.00           H  
ATOM   1071  HB3 PRO A 160      -0.287   8.519  -3.892  1.00  0.00           H  
ATOM   1072  HG2 PRO A 160      -0.966   6.439  -1.830  1.00  0.00           H  
ATOM   1073  HG3 PRO A 160       0.080   6.302  -3.260  1.00  0.00           H  
ATOM   1074  HD2 PRO A 160       1.109   6.589  -0.796  1.00  0.00           H  
ATOM   1075  HD3 PRO A 160       1.879   7.375  -2.198  1.00  0.00           H  
ATOM   1076  N   LEU A 161      -1.975   8.912   0.045  1.00  0.00           N  
ATOM   1077  CA  LEU A 161      -3.224   9.027   0.820  1.00  0.00           C  
ATOM   1078  C   LEU A 161      -3.053   9.864   2.106  1.00  0.00           C  
ATOM   1079  O   LEU A 161      -3.905  10.704   2.409  1.00  0.00           O  
ATOM   1080  CB  LEU A 161      -3.755   7.612   1.148  1.00  0.00           C  
ATOM   1081  CG  LEU A 161      -3.913   6.657  -0.079  1.00  0.00           C  
ATOM   1082  CD1 LEU A 161      -4.449   5.278   0.343  1.00  0.00           C  
ATOM   1083  CD2 LEU A 161      -4.799   7.292  -1.171  1.00  0.00           C  
ATOM   1084  H   LEU A 161      -1.307   8.247   0.320  1.00  0.00           H  
ATOM   1085  HA  LEU A 161      -3.961   9.523   0.191  1.00  0.00           H  
ATOM   1086  HB2 LEU A 161      -3.072   7.149   1.856  1.00  0.00           H  
ATOM   1087  HB3 LEU A 161      -4.725   7.710   1.629  1.00  0.00           H  
ATOM   1088  HG  LEU A 161      -2.932   6.493  -0.515  1.00  0.00           H  
ATOM   1089 HD11 LEU A 161      -3.775   4.828   1.061  1.00  0.00           H  
ATOM   1090 HD12 LEU A 161      -4.521   4.634  -0.522  1.00  0.00           H  
ATOM   1091 HD13 LEU A 161      -5.430   5.385   0.791  1.00  0.00           H  
ATOM   1092 HD21 LEU A 161      -4.340   8.204  -1.526  1.00  0.00           H  
ATOM   1093 HD22 LEU A 161      -5.777   7.515  -0.769  1.00  0.00           H  
ATOM   1094 HD23 LEU A 161      -4.902   6.605  -1.996  1.00  0.00           H  
ATOM   1095  N   THR A 162      -1.965   9.638   2.864  1.00  0.00           N  
ATOM   1096  CA  THR A 162      -1.770  10.286   4.196  1.00  0.00           C  
ATOM   1097  C   THR A 162      -0.564  11.253   4.219  1.00  0.00           C  
ATOM   1098  O   THR A 162      -0.416  12.037   5.162  1.00  0.00           O  
ATOM   1099  CB  THR A 162      -1.610   9.209   5.312  1.00  0.00           C  
ATOM   1100  OG1 THR A 162      -1.567   9.816   6.618  1.00  0.00           O  
ATOM   1101  CG2 THR A 162      -0.348   8.376   5.103  1.00  0.00           C  
ATOM   1102  H   THR A 162      -1.279   9.022   2.531  1.00  0.00           H  
ATOM   1103  HA  THR A 162      -2.664  10.868   4.429  1.00  0.00           H  
ATOM   1104  HB  THR A 162      -2.470   8.546   5.274  1.00  0.00           H  
ATOM   1105  HG1 THR A 162      -1.703  10.766   6.541  1.00  0.00           H  
ATOM   1106 HG21 THR A 162      -0.290   7.610   5.864  1.00  0.00           H  
ATOM   1107 HG22 THR A 162       0.527   9.007   5.169  1.00  0.00           H  
ATOM   1108 HG23 THR A 162      -0.373   7.904   4.128  1.00  0.00           H  
ATOM   1109  N   ARG A 163       0.289  11.169   3.175  1.00  0.00           N  
ATOM   1110  CA  ARG A 163       1.470  12.049   2.975  1.00  0.00           C  
ATOM   1111  C   ARG A 163       2.579  11.765   4.018  1.00  0.00           C  
ATOM   1112  O   ARG A 163       3.447  12.613   4.272  1.00  0.00           O  
ATOM   1113  CB  ARG A 163       1.090  13.570   2.914  1.00  0.00           C  
ATOM   1114  CG  ARG A 163       0.235  14.012   1.686  1.00  0.00           C  
ATOM   1115  CD  ARG A 163      -1.233  13.548   1.745  1.00  0.00           C  
ATOM   1116  NE  ARG A 163      -2.029  14.012   0.596  1.00  0.00           N  
ATOM   1117  CZ  ARG A 163      -3.367  13.882   0.474  1.00  0.00           C  
ATOM   1118  NH1 ARG A 163      -4.094  13.335   1.447  1.00  0.00           N  
ATOM   1119  NH2 ARG A 163      -3.974  14.315  -0.616  1.00  0.00           N  
ATOM   1120  H   ARG A 163       0.128  10.472   2.510  1.00  0.00           H  
ATOM   1121  HA  ARG A 163       1.879  11.768   2.008  1.00  0.00           H  
ATOM   1122  HB2 ARG A 163       0.541  13.822   3.815  1.00  0.00           H  
ATOM   1123  HB3 ARG A 163       2.009  14.153   2.907  1.00  0.00           H  
ATOM   1124  HG2 ARG A 163       0.244  15.095   1.626  1.00  0.00           H  
ATOM   1125  HG3 ARG A 163       0.688  13.612   0.785  1.00  0.00           H  
ATOM   1126  HD2 ARG A 163      -1.253  12.464   1.761  1.00  0.00           H  
ATOM   1127  HD3 ARG A 163      -1.682  13.925   2.658  1.00  0.00           H  
ATOM   1128  HE  ARG A 163      -1.535  14.442  -0.140  1.00  0.00           H  
ATOM   1129 HH11 ARG A 163      -3.658  13.002   2.286  1.00  0.00           H  
ATOM   1130 HH12 ARG A 163      -5.088  13.246   1.337  1.00  0.00           H  
ATOM   1131 HH21 ARG A 163      -3.446  14.735  -1.356  1.00  0.00           H  
ATOM   1132 HH22 ARG A 163      -4.971  14.219  -0.713  1.00  0.00           H  
ATOM   1133  N   GLU A 164       2.565  10.537   4.570  1.00  0.00           N  
ATOM   1134  CA  GLU A 164       3.608  10.034   5.485  1.00  0.00           C  
ATOM   1135  C   GLU A 164       4.875   9.611   4.705  1.00  0.00           C  
ATOM   1136  O   GLU A 164       4.799   9.336   3.504  1.00  0.00           O  
ATOM   1137  CB  GLU A 164       3.060   8.826   6.307  1.00  0.00           C  
ATOM   1138  CG  GLU A 164       2.130   9.202   7.473  1.00  0.00           C  
ATOM   1139  CD  GLU A 164       2.828  10.065   8.532  1.00  0.00           C  
ATOM   1140  OE1 GLU A 164       3.598   9.515   9.347  1.00  0.00           O  
ATOM   1141  OE2 GLU A 164       2.626  11.294   8.551  1.00  0.00           O  
ATOM   1142  H   GLU A 164       1.816   9.949   4.361  1.00  0.00           H  
ATOM   1143  HA  GLU A 164       3.873  10.836   6.170  1.00  0.00           H  
ATOM   1144  HB2 GLU A 164       2.513   8.168   5.639  1.00  0.00           H  
ATOM   1145  HB3 GLU A 164       3.898   8.269   6.716  1.00  0.00           H  
ATOM   1146  HG2 GLU A 164       1.278   9.740   7.082  1.00  0.00           H  
ATOM   1147  HG3 GLU A 164       1.778   8.288   7.945  1.00  0.00           H  
ATOM   1148  N   PRO A 165       6.069   9.556   5.383  1.00  0.00           N  
ATOM   1149  CA  PRO A 165       7.303   9.011   4.781  1.00  0.00           C  
ATOM   1150  C   PRO A 165       7.157   7.491   4.521  1.00  0.00           C  
ATOM   1151  O   PRO A 165       7.104   6.696   5.475  1.00  0.00           O  
ATOM   1152  CB  PRO A 165       8.399   9.329   5.842  1.00  0.00           C  
ATOM   1153  CG  PRO A 165       7.650   9.429   7.136  1.00  0.00           C  
ATOM   1154  CD  PRO A 165       6.307  10.029   6.779  1.00  0.00           C  
ATOM   1155  HA  PRO A 165       7.537   9.515   3.845  1.00  0.00           H  
ATOM   1156  HB2 PRO A 165       9.144   8.539   5.869  1.00  0.00           H  
ATOM   1157  HB3 PRO A 165       8.886  10.268   5.596  1.00  0.00           H  
ATOM   1158  HG2 PRO A 165       7.523   8.439   7.571  1.00  0.00           H  
ATOM   1159  HG3 PRO A 165       8.181  10.072   7.831  1.00  0.00           H  
ATOM   1160  HD2 PRO A 165       5.526   9.661   7.446  1.00  0.00           H  
ATOM   1161  HD3 PRO A 165       6.345  11.111   6.810  1.00  0.00           H  
ATOM   1162  N   ILE A 166       7.005   7.114   3.234  1.00  0.00           N  
ATOM   1163  CA  ILE A 166       6.918   5.711   2.811  1.00  0.00           C  
ATOM   1164  C   ILE A 166       8.176   4.937   3.246  1.00  0.00           C  
ATOM   1165  O   ILE A 166       9.304   5.330   2.943  1.00  0.00           O  
ATOM   1166  CB  ILE A 166       6.695   5.573   1.259  1.00  0.00           C  
ATOM   1167  CG1 ILE A 166       5.313   6.181   0.846  1.00  0.00           C  
ATOM   1168  CG2 ILE A 166       6.814   4.093   0.790  1.00  0.00           C  
ATOM   1169  CD1 ILE A 166       5.063   6.238  -0.652  1.00  0.00           C  
ATOM   1170  H   ILE A 166       6.936   7.809   2.548  1.00  0.00           H  
ATOM   1171  HA  ILE A 166       6.050   5.282   3.314  1.00  0.00           H  
ATOM   1172  HB  ILE A 166       7.482   6.137   0.764  1.00  0.00           H  
ATOM   1173 HG12 ILE A 166       4.516   5.591   1.280  1.00  0.00           H  
ATOM   1174 HG13 ILE A 166       5.235   7.192   1.225  1.00  0.00           H  
ATOM   1175 HG21 ILE A 166       6.599   4.028  -0.270  1.00  0.00           H  
ATOM   1176 HG22 ILE A 166       6.113   3.472   1.331  1.00  0.00           H  
ATOM   1177 HG23 ILE A 166       7.821   3.730   0.966  1.00  0.00           H  
ATOM   1178 HD11 ILE A 166       4.097   6.686  -0.832  1.00  0.00           H  
ATOM   1179 HD12 ILE A 166       5.075   5.239  -1.064  1.00  0.00           H  
ATOM   1180 HD13 ILE A 166       5.828   6.835  -1.127  1.00  0.00           H  
ATOM   1181  N   THR A 167       7.939   3.840   3.960  1.00  0.00           N  
ATOM   1182  CA  THR A 167       8.980   3.005   4.561  1.00  0.00           C  
ATOM   1183  C   THR A 167       8.640   1.522   4.341  1.00  0.00           C  
ATOM   1184  O   THR A 167       7.562   1.189   3.837  1.00  0.00           O  
ATOM   1185  CB  THR A 167       9.123   3.350   6.090  1.00  0.00           C  
ATOM   1186  OG1 THR A 167      10.074   2.481   6.737  1.00  0.00           O  
ATOM   1187  CG2 THR A 167       7.770   3.289   6.827  1.00  0.00           C  
ATOM   1188  H   THR A 167       7.002   3.583   4.096  1.00  0.00           H  
ATOM   1189  HA  THR A 167       9.929   3.217   4.069  1.00  0.00           H  
ATOM   1190  HB  THR A 167       9.497   4.368   6.166  1.00  0.00           H  
ATOM   1191  HG1 THR A 167      10.802   3.009   7.082  1.00  0.00           H  
ATOM   1192 HG21 THR A 167       7.362   2.285   6.768  1.00  0.00           H  
ATOM   1193 HG22 THR A 167       7.074   3.979   6.371  1.00  0.00           H  
ATOM   1194 HG23 THR A 167       7.907   3.561   7.867  1.00  0.00           H  
ATOM   1195  N   ALA A 168       9.577   0.637   4.694  1.00  0.00           N  
ATOM   1196  CA  ALA A 168       9.380  -0.816   4.625  1.00  0.00           C  
ATOM   1197  C   ALA A 168       8.450  -1.289   5.759  1.00  0.00           C  
ATOM   1198  O   ALA A 168       7.839  -2.357   5.663  1.00  0.00           O  
ATOM   1199  CB  ALA A 168      10.739  -1.520   4.688  1.00  0.00           C  
ATOM   1200  H   ALA A 168      10.434   0.968   5.027  1.00  0.00           H  
ATOM   1201  HA  ALA A 168       8.919  -1.052   3.666  1.00  0.00           H  
ATOM   1202  HB1 ALA A 168      11.232  -1.280   5.624  1.00  0.00           H  
ATOM   1203  HB2 ALA A 168      11.361  -1.193   3.865  1.00  0.00           H  
ATOM   1204  HB3 ALA A 168      10.603  -2.594   4.626  1.00  0.00           H  
ATOM   1205  N   SER A 169       8.361  -0.466   6.829  1.00  0.00           N  
ATOM   1206  CA  SER A 169       7.473  -0.712   7.982  1.00  0.00           C  
ATOM   1207  C   SER A 169       5.987  -0.767   7.565  1.00  0.00           C  
ATOM   1208  O   SER A 169       5.229  -1.612   8.063  1.00  0.00           O  
ATOM   1209  CB  SER A 169       7.698   0.369   9.063  1.00  0.00           C  
ATOM   1210  OG  SER A 169       6.874   0.177  10.213  1.00  0.00           O  
ATOM   1211  H   SER A 169       8.947   0.316   6.853  1.00  0.00           H  
ATOM   1212  HA  SER A 169       7.747  -1.680   8.399  1.00  0.00           H  
ATOM   1213  HB2 SER A 169       8.730   0.343   9.383  1.00  0.00           H  
ATOM   1214  HB3 SER A 169       7.485   1.348   8.651  1.00  0.00           H  
ATOM   1215  HG  SER A 169       6.221   0.891  10.264  1.00  0.00           H  
ATOM   1216  N   ILE A 170       5.572   0.127   6.640  1.00  0.00           N  
ATOM   1217  CA  ILE A 170       4.176   0.163   6.154  1.00  0.00           C  
ATOM   1218  C   ILE A 170       3.906  -0.962   5.133  1.00  0.00           C  
ATOM   1219  O   ILE A 170       2.758  -1.337   4.914  1.00  0.00           O  
ATOM   1220  CB  ILE A 170       3.757   1.569   5.559  1.00  0.00           C  
ATOM   1221  CG1 ILE A 170       4.637   1.989   4.342  1.00  0.00           C  
ATOM   1222  CG2 ILE A 170       3.778   2.662   6.654  1.00  0.00           C  
ATOM   1223  CD1 ILE A 170       4.195   3.276   3.661  1.00  0.00           C  
ATOM   1224  H   ILE A 170       6.218   0.767   6.280  1.00  0.00           H  
ATOM   1225  HA  ILE A 170       3.533  -0.028   7.015  1.00  0.00           H  
ATOM   1226  HB  ILE A 170       2.723   1.483   5.223  1.00  0.00           H  
ATOM   1227 HG12 ILE A 170       5.660   2.129   4.667  1.00  0.00           H  
ATOM   1228 HG13 ILE A 170       4.614   1.202   3.596  1.00  0.00           H  
ATOM   1229 HG21 ILE A 170       3.117   2.383   7.465  1.00  0.00           H  
ATOM   1230 HG22 ILE A 170       3.445   3.608   6.243  1.00  0.00           H  
ATOM   1231 HG23 ILE A 170       4.783   2.779   7.040  1.00  0.00           H  
ATOM   1232 HD11 ILE A 170       4.272   4.104   4.353  1.00  0.00           H  
ATOM   1233 HD12 ILE A 170       3.172   3.180   3.326  1.00  0.00           H  
ATOM   1234 HD13 ILE A 170       4.832   3.464   2.809  1.00  0.00           H  
ATOM   1235  N   ILE A 171       4.968  -1.506   4.515  1.00  0.00           N  
ATOM   1236  CA  ILE A 171       4.848  -2.676   3.621  1.00  0.00           C  
ATOM   1237  C   ILE A 171       4.495  -3.929   4.459  1.00  0.00           C  
ATOM   1238  O   ILE A 171       5.295  -4.363   5.296  1.00  0.00           O  
ATOM   1239  CB  ILE A 171       6.174  -2.907   2.805  1.00  0.00           C  
ATOM   1240  CG1 ILE A 171       6.435  -1.704   1.841  1.00  0.00           C  
ATOM   1241  CG2 ILE A 171       6.163  -4.254   2.039  1.00  0.00           C  
ATOM   1242  CD1 ILE A 171       7.687  -1.836   0.996  1.00  0.00           C  
ATOM   1243  H   ILE A 171       5.859  -1.122   4.667  1.00  0.00           H  
ATOM   1244  HA  ILE A 171       4.042  -2.478   2.915  1.00  0.00           H  
ATOM   1245  HB  ILE A 171       6.992  -2.954   3.521  1.00  0.00           H  
ATOM   1246 HG12 ILE A 171       5.599  -1.591   1.160  1.00  0.00           H  
ATOM   1247 HG13 ILE A 171       6.535  -0.794   2.423  1.00  0.00           H  
ATOM   1248 HG21 ILE A 171       5.370  -4.249   1.302  1.00  0.00           H  
ATOM   1249 HG22 ILE A 171       6.004  -5.072   2.729  1.00  0.00           H  
ATOM   1250 HG23 ILE A 171       7.115  -4.398   1.536  1.00  0.00           H  
ATOM   1251 HD11 ILE A 171       7.633  -2.735   0.394  1.00  0.00           H  
ATOM   1252 HD12 ILE A 171       8.556  -1.881   1.636  1.00  0.00           H  
ATOM   1253 HD13 ILE A 171       7.767  -0.979   0.345  1.00  0.00           H  
ATOM   1254  N   VAL A 172       3.289  -4.482   4.231  1.00  0.00           N  
ATOM   1255  CA  VAL A 172       2.762  -5.654   4.968  1.00  0.00           C  
ATOM   1256  C   VAL A 172       2.504  -6.828   3.999  1.00  0.00           C  
ATOM   1257  O   VAL A 172       2.540  -6.649   2.778  1.00  0.00           O  
ATOM   1258  CB  VAL A 172       1.456  -5.280   5.772  1.00  0.00           C  
ATOM   1259  CG1 VAL A 172       1.778  -4.289   6.918  1.00  0.00           C  
ATOM   1260  CG2 VAL A 172       0.358  -4.708   4.840  1.00  0.00           C  
ATOM   1261  H   VAL A 172       2.734  -4.102   3.514  1.00  0.00           H  
ATOM   1262  HA  VAL A 172       3.520  -5.981   5.681  1.00  0.00           H  
ATOM   1263  HB  VAL A 172       1.066  -6.190   6.226  1.00  0.00           H  
ATOM   1264 HG11 VAL A 172       2.497  -4.734   7.592  1.00  0.00           H  
ATOM   1265 HG12 VAL A 172       0.877  -4.052   7.466  1.00  0.00           H  
ATOM   1266 HG13 VAL A 172       2.196  -3.375   6.508  1.00  0.00           H  
ATOM   1267 HG21 VAL A 172       0.097  -5.438   4.084  1.00  0.00           H  
ATOM   1268 HG22 VAL A 172       0.714  -3.807   4.355  1.00  0.00           H  
ATOM   1269 HG23 VAL A 172      -0.524  -4.470   5.421  1.00  0.00           H  
ATOM   1270  N   LYS A 173       2.272  -8.028   4.565  1.00  0.00           N  
ATOM   1271  CA  LYS A 173       2.078  -9.284   3.799  1.00  0.00           C  
ATOM   1272  C   LYS A 173       0.618  -9.446   3.294  1.00  0.00           C  
ATOM   1273  O   LYS A 173      -0.219  -8.549   3.459  1.00  0.00           O  
ATOM   1274  CB  LYS A 173       2.501 -10.486   4.688  1.00  0.00           C  
ATOM   1275  CG  LYS A 173       4.010 -10.563   5.009  1.00  0.00           C  
ATOM   1276  CD  LYS A 173       4.385 -11.498   6.199  1.00  0.00           C  
ATOM   1277  CE  LYS A 173       3.957 -12.973   6.031  1.00  0.00           C  
ATOM   1278  NZ  LYS A 173       2.519 -13.184   6.349  1.00  0.00           N  
ATOM   1279  H   LYS A 173       2.234  -8.078   5.543  1.00  0.00           H  
ATOM   1280  HA  LYS A 173       2.730  -9.252   2.930  1.00  0.00           H  
ATOM   1281  HB2 LYS A 173       1.965 -10.419   5.626  1.00  0.00           H  
ATOM   1282  HB3 LYS A 173       2.213 -11.411   4.196  1.00  0.00           H  
ATOM   1283  HG2 LYS A 173       4.531 -10.916   4.126  1.00  0.00           H  
ATOM   1284  HG3 LYS A 173       4.360  -9.563   5.238  1.00  0.00           H  
ATOM   1285  HD2 LYS A 173       5.460 -11.468   6.330  1.00  0.00           H  
ATOM   1286  HD3 LYS A 173       3.921 -11.104   7.100  1.00  0.00           H  
ATOM   1287  HE2 LYS A 173       4.135 -13.281   5.010  1.00  0.00           H  
ATOM   1288  HE3 LYS A 173       4.550 -13.589   6.696  1.00  0.00           H  
ATOM   1289  HZ1 LYS A 173       1.917 -12.724   5.637  1.00  0.00           H  
ATOM   1290  HZ2 LYS A 173       2.294 -12.779   7.280  1.00  0.00           H  
ATOM   1291  HZ3 LYS A 173       2.301 -14.195   6.371  1.00  0.00           H  
ATOM   1292  N   HIS A 174       0.337 -10.617   2.681  1.00  0.00           N  
ATOM   1293  CA  HIS A 174      -0.954 -10.914   2.026  1.00  0.00           C  
ATOM   1294  C   HIS A 174      -2.097 -11.071   3.051  1.00  0.00           C  
ATOM   1295  O   HIS A 174      -3.124 -10.387   2.959  1.00  0.00           O  
ATOM   1296  CB  HIS A 174      -0.819 -12.194   1.163  1.00  0.00           C  
ATOM   1297  CG  HIS A 174      -2.082 -12.582   0.417  1.00  0.00           C  
ATOM   1298  ND1 HIS A 174      -2.954 -13.554   0.868  1.00  0.00           N  
ATOM   1299  CD2 HIS A 174      -2.609 -12.133  -0.755  1.00  0.00           C  
ATOM   1300  CE1 HIS A 174      -3.955 -13.672   0.022  1.00  0.00           C  
ATOM   1301  NE2 HIS A 174      -3.775 -12.826  -0.973  1.00  0.00           N  
ATOM   1302  H   HIS A 174       1.025 -11.311   2.670  1.00  0.00           H  
ATOM   1303  HA  HIS A 174      -1.185 -10.083   1.369  1.00  0.00           H  
ATOM   1304  HB2 HIS A 174      -0.033 -12.046   0.429  1.00  0.00           H  
ATOM   1305  HB3 HIS A 174      -0.538 -13.024   1.804  1.00  0.00           H  
ATOM   1306  HD1 HIS A 174      -2.854 -14.082   1.690  1.00  0.00           H  
ATOM   1307  HD2 HIS A 174      -2.196 -11.358  -1.387  1.00  0.00           H  
ATOM   1308  HE1 HIS A 174      -4.789 -14.352   0.123  1.00  0.00           H  
ATOM   1309  HE2 HIS A 174      -4.477 -12.557  -1.604  1.00  0.00           H  
ATOM   1310  N   GLU A 175      -1.895 -11.982   4.024  1.00  0.00           N  
ATOM   1311  CA  GLU A 175      -2.906 -12.303   5.061  1.00  0.00           C  
ATOM   1312  C   GLU A 175      -3.059 -11.150   6.067  1.00  0.00           C  
ATOM   1313  O   GLU A 175      -4.079 -11.031   6.747  1.00  0.00           O  
ATOM   1314  CB  GLU A 175      -2.512 -13.612   5.791  1.00  0.00           C  
ATOM   1315  CG  GLU A 175      -2.362 -14.820   4.851  1.00  0.00           C  
ATOM   1316  CD  GLU A 175      -1.938 -16.101   5.581  1.00  0.00           C  
ATOM   1317  OE1 GLU A 175      -0.735 -16.287   5.818  1.00  0.00           O  
ATOM   1318  OE2 GLU A 175      -2.806 -16.925   5.932  1.00  0.00           O  
ATOM   1319  H   GLU A 175      -1.031 -12.438   4.063  1.00  0.00           H  
ATOM   1320  HA  GLU A 175      -3.857 -12.457   4.563  1.00  0.00           H  
ATOM   1321  HB2 GLU A 175      -1.569 -13.456   6.312  1.00  0.00           H  
ATOM   1322  HB3 GLU A 175      -3.276 -13.849   6.526  1.00  0.00           H  
ATOM   1323  HG2 GLU A 175      -3.311 -14.990   4.353  1.00  0.00           H  
ATOM   1324  HG3 GLU A 175      -1.617 -14.584   4.094  1.00  0.00           H  
ATOM   1325  N   GLU A 176      -2.003 -10.328   6.129  1.00  0.00           N  
ATOM   1326  CA  GLU A 176      -1.922  -9.095   6.916  1.00  0.00           C  
ATOM   1327  C   GLU A 176      -2.948  -8.057   6.477  1.00  0.00           C  
ATOM   1328  O   GLU A 176      -3.196  -7.111   7.210  1.00  0.00           O  
ATOM   1329  CB  GLU A 176      -0.466  -8.531   6.863  1.00  0.00           C  
ATOM   1330  CG  GLU A 176       0.538  -9.172   7.864  1.00  0.00           C  
ATOM   1331  CD  GLU A 176       0.554 -10.726   7.939  1.00  0.00           C  
ATOM   1332  OE1 GLU A 176       0.422 -11.413   6.907  1.00  0.00           O  
ATOM   1333  OE2 GLU A 176       0.739 -11.270   9.045  1.00  0.00           O  
ATOM   1334  H   GLU A 176      -1.210 -10.582   5.624  1.00  0.00           H  
ATOM   1335  HA  GLU A 176      -2.145  -9.358   7.935  1.00  0.00           H  
ATOM   1336  HB2 GLU A 176      -0.076  -8.678   5.861  1.00  0.00           H  
ATOM   1337  HB3 GLU A 176      -0.485  -7.460   7.057  1.00  0.00           H  
ATOM   1338  HG2 GLU A 176       1.538  -8.851   7.592  1.00  0.00           H  
ATOM   1339  HG3 GLU A 176       0.315  -8.781   8.853  1.00  0.00           H  
ATOM   1340  N   CYS A 177      -3.537  -8.215   5.289  1.00  0.00           N  
ATOM   1341  CA  CYS A 177      -4.652  -7.382   4.839  1.00  0.00           C  
ATOM   1342  C   CYS A 177      -5.843  -8.283   4.480  1.00  0.00           C  
ATOM   1343  O   CYS A 177      -5.732  -9.159   3.613  1.00  0.00           O  
ATOM   1344  CB  CYS A 177      -4.185  -6.568   3.633  1.00  0.00           C  
ATOM   1345  SG  CYS A 177      -2.692  -5.581   3.967  1.00  0.00           S  
ATOM   1346  H   CYS A 177      -3.197  -8.869   4.645  1.00  0.00           H  
ATOM   1347  HA  CYS A 177      -4.941  -6.701   5.640  1.00  0.00           H  
ATOM   1348  HB2 CYS A 177      -3.953  -7.237   2.812  1.00  0.00           H  
ATOM   1349  HB3 CYS A 177      -4.965  -5.892   3.327  1.00  0.00           H  
ATOM   1350  N   ILE A 178      -6.979  -8.072   5.166  1.00  0.00           N  
ATOM   1351  CA  ILE A 178      -8.214  -8.853   4.974  1.00  0.00           C  
ATOM   1352  C   ILE A 178      -9.342  -7.880   4.606  1.00  0.00           C  
ATOM   1353  O   ILE A 178      -9.585  -6.904   5.322  1.00  0.00           O  
ATOM   1354  CB  ILE A 178      -8.599  -9.704   6.257  1.00  0.00           C  
ATOM   1355  CG1 ILE A 178      -8.777  -8.800   7.534  1.00  0.00           C  
ATOM   1356  CG2 ILE A 178      -7.547 -10.814   6.514  1.00  0.00           C  
ATOM   1357  CD1 ILE A 178      -9.225  -9.529   8.792  1.00  0.00           C  
ATOM   1358  H   ILE A 178      -7.005  -7.328   5.808  1.00  0.00           H  
ATOM   1359  HA  ILE A 178      -8.062  -9.542   4.137  1.00  0.00           H  
ATOM   1360  HB  ILE A 178      -9.545 -10.201   6.050  1.00  0.00           H  
ATOM   1361 HG12 ILE A 178      -7.837  -8.315   7.760  1.00  0.00           H  
ATOM   1362 HG13 ILE A 178      -9.514  -8.033   7.323  1.00  0.00           H  
ATOM   1363 HG21 ILE A 178      -7.856 -11.425   7.353  1.00  0.00           H  
ATOM   1364 HG22 ILE A 178      -6.589 -10.366   6.741  1.00  0.00           H  
ATOM   1365 HG23 ILE A 178      -7.446 -11.439   5.637  1.00  0.00           H  
ATOM   1366 HD11 ILE A 178      -8.477 -10.256   9.079  1.00  0.00           H  
ATOM   1367 HD12 ILE A 178     -10.165 -10.031   8.607  1.00  0.00           H  
ATOM   1368 HD13 ILE A 178      -9.356  -8.813   9.590  1.00  0.00           H  
ATOM   1369  N   TYR A 179     -10.002  -8.111   3.462  1.00  0.00           N  
ATOM   1370  CA  TYR A 179     -11.067  -7.223   2.992  1.00  0.00           C  
ATOM   1371  C   TYR A 179     -12.280  -7.307   3.922  1.00  0.00           C  
ATOM   1372  O   TYR A 179     -12.874  -8.381   4.093  1.00  0.00           O  
ATOM   1373  CB  TYR A 179     -11.475  -7.547   1.533  1.00  0.00           C  
ATOM   1374  CG  TYR A 179     -12.697  -6.750   1.062  1.00  0.00           C  
ATOM   1375  CD1 TYR A 179     -12.657  -5.354   1.019  1.00  0.00           C  
ATOM   1376  CD2 TYR A 179     -13.905  -7.379   0.733  1.00  0.00           C  
ATOM   1377  CE1 TYR A 179     -13.763  -4.630   0.646  1.00  0.00           C  
ATOM   1378  CE2 TYR A 179     -15.008  -6.647   0.365  1.00  0.00           C  
ATOM   1379  CZ  TYR A 179     -14.932  -5.277   0.326  1.00  0.00           C  
ATOM   1380  OH  TYR A 179     -16.033  -4.545  -0.038  1.00  0.00           O  
ATOM   1381  H   TYR A 179      -9.782  -8.898   2.923  1.00  0.00           H  
ATOM   1382  HA  TYR A 179     -10.675  -6.205   3.015  1.00  0.00           H  
ATOM   1383  HB2 TYR A 179     -10.646  -7.314   0.869  1.00  0.00           H  
ATOM   1384  HB3 TYR A 179     -11.700  -8.607   1.449  1.00  0.00           H  
ATOM   1385  HD1 TYR A 179     -11.732  -4.841   1.266  1.00  0.00           H  
ATOM   1386  HD2 TYR A 179     -13.964  -8.457   0.754  1.00  0.00           H  
ATOM   1387  HE1 TYR A 179     -13.712  -3.546   0.613  1.00  0.00           H  
ATOM   1388  HE2 TYR A 179     -15.931  -7.148   0.117  1.00  0.00           H  
ATOM   1389  HH  TYR A 179     -15.761  -3.838  -0.633  1.00  0.00           H  
ATOM   1390  N   ASP A 180     -12.611  -6.172   4.541  1.00  0.00           N  
ATOM   1391  CA  ASP A 180     -13.818  -6.020   5.338  1.00  0.00           C  
ATOM   1392  C   ASP A 180     -14.836  -5.230   4.512  1.00  0.00           C  
ATOM   1393  O   ASP A 180     -14.562  -4.093   4.104  1.00  0.00           O  
ATOM   1394  CB  ASP A 180     -13.494  -5.296   6.659  1.00  0.00           C  
ATOM   1395  CG  ASP A 180     -14.678  -5.300   7.637  1.00  0.00           C  
ATOM   1396  OD1 ASP A 180     -14.858  -6.293   8.375  1.00  0.00           O  
ATOM   1397  OD2 ASP A 180     -15.456  -4.334   7.645  1.00  0.00           O  
ATOM   1398  H   ASP A 180     -12.015  -5.396   4.455  1.00  0.00           H  
ATOM   1399  HA  ASP A 180     -14.217  -7.011   5.562  1.00  0.00           H  
ATOM   1400  HB2 ASP A 180     -12.648  -5.787   7.125  1.00  0.00           H  
ATOM   1401  HB3 ASP A 180     -13.215  -4.270   6.444  1.00  0.00           H  
ATOM   1402  N   ASP A 181     -15.976  -5.873   4.232  1.00  0.00           N  
ATOM   1403  CA  ASP A 181     -17.093  -5.289   3.455  1.00  0.00           C  
ATOM   1404  C   ASP A 181     -17.702  -4.057   4.155  1.00  0.00           C  
ATOM   1405  O   ASP A 181     -18.058  -3.076   3.495  1.00  0.00           O  
ATOM   1406  CB  ASP A 181     -18.178  -6.377   3.214  1.00  0.00           C  
ATOM   1407  CG  ASP A 181     -19.481  -5.842   2.588  1.00  0.00           C  
ATOM   1408  OD1 ASP A 181     -19.487  -5.506   1.384  1.00  0.00           O  
ATOM   1409  OD2 ASP A 181     -20.503  -5.753   3.293  1.00  0.00           O  
ATOM   1410  H   ASP A 181     -16.054  -6.799   4.533  1.00  0.00           H  
ATOM   1411  HA  ASP A 181     -16.692  -4.979   2.493  1.00  0.00           H  
ATOM   1412  HB2 ASP A 181     -17.772  -7.138   2.552  1.00  0.00           H  
ATOM   1413  HB3 ASP A 181     -18.412  -6.850   4.164  1.00  0.00           H  
ATOM   1414  N   THR A 182     -17.788  -4.115   5.494  1.00  0.00           N  
ATOM   1415  CA  THR A 182     -18.408  -3.044   6.305  1.00  0.00           C  
ATOM   1416  C   THR A 182     -17.554  -1.749   6.266  1.00  0.00           C  
ATOM   1417  O   THR A 182     -18.091  -0.635   6.355  1.00  0.00           O  
ATOM   1418  CB  THR A 182     -18.639  -3.535   7.773  1.00  0.00           C  
ATOM   1419  OG1 THR A 182     -19.323  -4.801   7.745  1.00  0.00           O  
ATOM   1420  CG2 THR A 182     -19.463  -2.545   8.616  1.00  0.00           C  
ATOM   1421  H   THR A 182     -17.401  -4.894   5.946  1.00  0.00           H  
ATOM   1422  HA  THR A 182     -19.380  -2.830   5.863  1.00  0.00           H  
ATOM   1423  HB  THR A 182     -17.671  -3.681   8.246  1.00  0.00           H  
ATOM   1424  HG1 THR A 182     -19.185  -5.224   6.890  1.00  0.00           H  
ATOM   1425 HG21 THR A 182     -19.592  -2.938   9.615  1.00  0.00           H  
ATOM   1426 HG22 THR A 182     -20.434  -2.398   8.165  1.00  0.00           H  
ATOM   1427 HG23 THR A 182     -18.950  -1.595   8.671  1.00  0.00           H  
ATOM   1428  N   ARG A 183     -16.225  -1.914   6.111  1.00  0.00           N  
ATOM   1429  CA  ARG A 183     -15.279  -0.797   5.916  1.00  0.00           C  
ATOM   1430  C   ARG A 183     -15.175  -0.428   4.423  1.00  0.00           C  
ATOM   1431  O   ARG A 183     -15.027   0.743   4.081  1.00  0.00           O  
ATOM   1432  CB  ARG A 183     -13.872  -1.185   6.461  1.00  0.00           C  
ATOM   1433  CG  ARG A 183     -13.812  -1.414   7.986  1.00  0.00           C  
ATOM   1434  CD  ARG A 183     -14.215  -0.161   8.774  1.00  0.00           C  
ATOM   1435  NE  ARG A 183     -14.025  -0.319  10.223  1.00  0.00           N  
ATOM   1436  CZ  ARG A 183     -14.352   0.602  11.142  1.00  0.00           C  
ATOM   1437  NH1 ARG A 183     -14.984   1.720  10.796  1.00  0.00           N  
ATOM   1438  NH2 ARG A 183     -14.058   0.391  12.418  1.00  0.00           N  
ATOM   1439  H   ARG A 183     -15.861  -2.823   6.123  1.00  0.00           H  
ATOM   1440  HA  ARG A 183     -15.644   0.067   6.470  1.00  0.00           H  
ATOM   1441  HB2 ARG A 183     -13.546  -2.098   5.972  1.00  0.00           H  
ATOM   1442  HB3 ARG A 183     -13.166  -0.396   6.215  1.00  0.00           H  
ATOM   1443  HG2 ARG A 183     -14.482  -2.229   8.247  1.00  0.00           H  
ATOM   1444  HG3 ARG A 183     -12.797  -1.690   8.262  1.00  0.00           H  
ATOM   1445  HD2 ARG A 183     -13.605   0.669   8.436  1.00  0.00           H  
ATOM   1446  HD3 ARG A 183     -15.258   0.057   8.576  1.00  0.00           H  
ATOM   1447  HE  ARG A 183     -13.597  -1.153  10.524  1.00  0.00           H  
ATOM   1448 HH11 ARG A 183     -15.221   1.893   9.833  1.00  0.00           H  
ATOM   1449 HH12 ARG A 183     -15.220   2.399  11.493  1.00  0.00           H  
ATOM   1450 HH21 ARG A 183     -13.589  -0.456  12.698  1.00  0.00           H  
ATOM   1451 HH22 ARG A 183     -14.290   1.076  13.108  1.00  0.00           H  
ATOM   1452  N   GLY A 184     -15.292  -1.446   3.554  1.00  0.00           N  
ATOM   1453  CA  GLY A 184     -15.070  -1.297   2.113  1.00  0.00           C  
ATOM   1454  C   GLY A 184     -13.586  -1.272   1.747  1.00  0.00           C  
ATOM   1455  O   GLY A 184     -13.226  -0.777   0.676  1.00  0.00           O  
ATOM   1456  H   GLY A 184     -15.524  -2.326   3.901  1.00  0.00           H  
ATOM   1457  HA2 GLY A 184     -15.531  -2.137   1.609  1.00  0.00           H  
ATOM   1458  HA3 GLY A 184     -15.540  -0.384   1.765  1.00  0.00           H  
ATOM   1459  N   ASN A 185     -12.727  -1.859   2.615  1.00  0.00           N  
ATOM   1460  CA  ASN A 185     -11.246  -1.826   2.438  1.00  0.00           C  
ATOM   1461  C   ASN A 185     -10.568  -2.899   3.327  1.00  0.00           C  
ATOM   1462  O   ASN A 185     -11.208  -3.468   4.224  1.00  0.00           O  
ATOM   1463  CB  ASN A 185     -10.693  -0.395   2.759  1.00  0.00           C  
ATOM   1464  CG  ASN A 185      -9.221  -0.169   2.363  1.00  0.00           C  
ATOM   1465  OD1 ASN A 185      -8.714  -0.773   1.416  1.00  0.00           O  
ATOM   1466  ND2 ASN A 185      -8.535   0.718   3.067  1.00  0.00           N  
ATOM   1467  H   ASN A 185     -13.096  -2.353   3.387  1.00  0.00           H  
ATOM   1468  HA  ASN A 185     -11.033  -2.066   1.400  1.00  0.00           H  
ATOM   1469  HB2 ASN A 185     -11.290   0.341   2.226  1.00  0.00           H  
ATOM   1470  HB3 ASN A 185     -10.792  -0.208   3.822  1.00  0.00           H  
ATOM   1471 HD21 ASN A 185      -8.992   1.187   3.795  1.00  0.00           H  
ATOM   1472 HD22 ASN A 185      -7.598   0.870   2.830  1.00  0.00           H  
ATOM   1473  N   PHE A 186      -9.275  -3.168   3.050  1.00  0.00           N  
ATOM   1474  CA  PHE A 186      -8.459  -4.169   3.757  1.00  0.00           C  
ATOM   1475  C   PHE A 186      -8.013  -3.661   5.148  1.00  0.00           C  
ATOM   1476  O   PHE A 186      -7.538  -2.528   5.292  1.00  0.00           O  
ATOM   1477  CB  PHE A 186      -7.220  -4.542   2.902  1.00  0.00           C  
ATOM   1478  CG  PHE A 186      -7.554  -5.257   1.588  1.00  0.00           C  
ATOM   1479  CD1 PHE A 186      -7.821  -4.544   0.416  1.00  0.00           C  
ATOM   1480  CD2 PHE A 186      -7.601  -6.650   1.529  1.00  0.00           C  
ATOM   1481  CE1 PHE A 186      -8.126  -5.204  -0.762  1.00  0.00           C  
ATOM   1482  CE2 PHE A 186      -7.905  -7.308   0.352  1.00  0.00           C  
ATOM   1483  CZ  PHE A 186      -8.167  -6.587  -0.795  1.00  0.00           C  
ATOM   1484  H   PHE A 186      -8.846  -2.665   2.333  1.00  0.00           H  
ATOM   1485  HA  PHE A 186      -9.070  -5.061   3.888  1.00  0.00           H  
ATOM   1486  HB2 PHE A 186      -6.664  -3.640   2.665  1.00  0.00           H  
ATOM   1487  HB3 PHE A 186      -6.575  -5.197   3.482  1.00  0.00           H  
ATOM   1488  HD1 PHE A 186      -7.791  -3.459   0.430  1.00  0.00           H  
ATOM   1489  HD2 PHE A 186      -7.396  -7.226   2.425  1.00  0.00           H  
ATOM   1490  HE1 PHE A 186      -8.332  -4.639  -1.661  1.00  0.00           H  
ATOM   1491  HE2 PHE A 186      -7.937  -8.389   0.328  1.00  0.00           H  
ATOM   1492  HZ  PHE A 186      -8.407  -7.101  -1.718  1.00  0.00           H  
ATOM   1493  N   ILE A 187      -8.196  -4.522   6.165  1.00  0.00           N  
ATOM   1494  CA  ILE A 187      -7.872  -4.247   7.584  1.00  0.00           C  
ATOM   1495  C   ILE A 187      -6.758  -5.219   8.021  1.00  0.00           C  
ATOM   1496  O   ILE A 187      -6.596  -6.274   7.405  1.00  0.00           O  
ATOM   1497  CB  ILE A 187      -9.161  -4.433   8.493  1.00  0.00           C  
ATOM   1498  CG1 ILE A 187     -10.405  -3.728   7.854  1.00  0.00           C  
ATOM   1499  CG2 ILE A 187      -8.934  -3.915   9.936  1.00  0.00           C  
ATOM   1500  CD1 ILE A 187     -10.202  -2.255   7.548  1.00  0.00           C  
ATOM   1501  H   ILE A 187      -8.577  -5.387   5.955  1.00  0.00           H  
ATOM   1502  HA  ILE A 187      -7.513  -3.221   7.671  1.00  0.00           H  
ATOM   1503  HB  ILE A 187      -9.371  -5.497   8.561  1.00  0.00           H  
ATOM   1504 HG12 ILE A 187     -10.648  -4.215   6.918  1.00  0.00           H  
ATOM   1505 HG13 ILE A 187     -11.259  -3.812   8.519  1.00  0.00           H  
ATOM   1506 HG21 ILE A 187      -9.836  -4.048  10.524  1.00  0.00           H  
ATOM   1507 HG22 ILE A 187      -8.679  -2.862   9.917  1.00  0.00           H  
ATOM   1508 HG23 ILE A 187      -8.125  -4.466  10.398  1.00  0.00           H  
ATOM   1509 HD11 ILE A 187      -9.405  -2.150   6.825  1.00  0.00           H  
ATOM   1510 HD12 ILE A 187      -9.942  -1.723   8.454  1.00  0.00           H  
ATOM   1511 HD13 ILE A 187     -11.112  -1.843   7.141  1.00  0.00           H  
ATOM   1512  N   ILE A 188      -5.995  -4.885   9.076  1.00  0.00           N  
ATOM   1513  CA  ILE A 188      -4.789  -5.650   9.445  1.00  0.00           C  
ATOM   1514  C   ILE A 188      -5.114  -6.921  10.252  1.00  0.00           C  
ATOM   1515  O   ILE A 188      -5.925  -6.892  11.180  1.00  0.00           O  
ATOM   1516  CB  ILE A 188      -3.746  -4.743  10.202  1.00  0.00           C  
ATOM   1517  CG1 ILE A 188      -3.281  -3.594   9.255  1.00  0.00           C  
ATOM   1518  CG2 ILE A 188      -2.524  -5.551  10.720  1.00  0.00           C  
ATOM   1519  CD1 ILE A 188      -2.625  -4.087   7.967  1.00  0.00           C  
ATOM   1520  H   ILE A 188      -6.250  -4.116   9.631  1.00  0.00           H  
ATOM   1521  HA  ILE A 188      -4.320  -5.965   8.512  1.00  0.00           H  
ATOM   1522  HB  ILE A 188      -4.243  -4.307  11.065  1.00  0.00           H  
ATOM   1523 HG12 ILE A 188      -4.137  -2.991   8.975  1.00  0.00           H  
ATOM   1524 HG13 ILE A 188      -2.565  -2.960   9.772  1.00  0.00           H  
ATOM   1525 HG21 ILE A 188      -2.857  -6.298  11.428  1.00  0.00           H  
ATOM   1526 HG22 ILE A 188      -1.826  -4.886  11.213  1.00  0.00           H  
ATOM   1527 HG23 ILE A 188      -2.023  -6.042   9.894  1.00  0.00           H  
ATOM   1528 HD11 ILE A 188      -3.307  -4.741   7.439  1.00  0.00           H  
ATOM   1529 HD12 ILE A 188      -1.718  -4.627   8.202  1.00  0.00           H  
ATOM   1530 HD13 ILE A 188      -2.385  -3.245   7.339  1.00  0.00           H  
ATOM   1531  N   LYS A 189      -4.469  -8.028   9.841  1.00  0.00           N  
ATOM   1532  CA  LYS A 189      -4.508  -9.328  10.513  1.00  0.00           C  
ATOM   1533  C   LYS A 189      -3.084  -9.913  10.484  1.00  0.00           C  
ATOM   1534  O   LYS A 189      -2.678 -10.508   9.485  1.00  0.00           O  
ATOM   1535  CB  LYS A 189      -5.512 -10.276   9.799  1.00  0.00           C  
ATOM   1536  CG  LYS A 189      -5.469 -11.750  10.276  1.00  0.00           C  
ATOM   1537  CD  LYS A 189      -6.376 -12.677   9.440  1.00  0.00           C  
ATOM   1538  CE  LYS A 189      -6.168 -14.157   9.774  1.00  0.00           C  
ATOM   1539  NZ  LYS A 189      -7.167 -15.023   9.094  1.00  0.00           N  
ATOM   1540  H   LYS A 189      -3.927  -7.964   9.021  1.00  0.00           H  
ATOM   1541  HA  LYS A 189      -4.816  -9.180  11.545  1.00  0.00           H  
ATOM   1542  HB2 LYS A 189      -6.516  -9.895   9.951  1.00  0.00           H  
ATOM   1543  HB3 LYS A 189      -5.299 -10.258   8.734  1.00  0.00           H  
ATOM   1544  HG2 LYS A 189      -4.450 -12.110  10.201  1.00  0.00           H  
ATOM   1545  HG3 LYS A 189      -5.783 -11.791  11.315  1.00  0.00           H  
ATOM   1546  HD2 LYS A 189      -7.413 -12.422   9.635  1.00  0.00           H  
ATOM   1547  HD3 LYS A 189      -6.165 -12.524   8.387  1.00  0.00           H  
ATOM   1548  HE2 LYS A 189      -5.176 -14.456   9.459  1.00  0.00           H  
ATOM   1549  HE3 LYS A 189      -6.261 -14.297  10.844  1.00  0.00           H  
ATOM   1550  HZ1 LYS A 189      -7.128 -14.873   8.064  1.00  0.00           H  
ATOM   1551  HZ2 LYS A 189      -8.121 -14.797   9.430  1.00  0.00           H  
ATOM   1552  HZ3 LYS A 189      -6.969 -16.022   9.296  1.00  0.00           H  
ATOM   1553  N   GLY A 190      -2.316  -9.698  11.559  1.00  0.00           N  
ATOM   1554  CA  GLY A 190      -0.933 -10.181  11.628  1.00  0.00           C  
ATOM   1555  C   GLY A 190      -0.329 -10.066  13.016  1.00  0.00           C  
ATOM   1556  O   GLY A 190       0.902 -10.047  13.154  1.00  0.00           O  
ATOM   1557  H   GLY A 190      -2.690  -9.201  12.315  1.00  0.00           H  
ATOM   1558  HA2 GLY A 190      -0.906 -11.222  11.326  1.00  0.00           H  
ATOM   1559  HA3 GLY A 190      -0.333  -9.603  10.935  1.00  0.00           H  
ATOM   1560  N   ASN A 191      -1.214 -10.005  14.033  1.00  0.00           N  
ATOM   1561  CA  ASN A 191      -0.860  -9.883  15.461  1.00  0.00           C  
ATOM   1562  C   ASN A 191      -0.064  -8.570  15.729  1.00  0.00           C  
ATOM   1563  O   ASN A 191       1.189  -8.572  15.698  1.00  0.00           O  
ATOM   1564  CB  ASN A 191      -0.112 -11.158  15.963  1.00  0.00           C  
ATOM   1565  CG  ASN A 191       0.210 -11.144  17.461  1.00  0.00           C  
ATOM   1566  OD1 ASN A 191      -0.503 -10.549  18.268  1.00  0.00           O  
ATOM   1567  ND2 ASN A 191       1.273 -11.822  17.845  1.00  0.00           N  
ATOM   1568  OXT ASN A 191      -0.714  -7.529  15.943  1.00  0.00           O  
ATOM   1569  H   ASN A 191      -2.162 -10.046  13.806  1.00  0.00           H  
ATOM   1570  HA  ASN A 191      -1.808  -9.822  16.002  1.00  0.00           H  
ATOM   1571  HB2 ASN A 191      -0.728 -12.032  15.758  1.00  0.00           H  
ATOM   1572  HB3 ASN A 191       0.816 -11.255  15.413  1.00  0.00           H  
ATOM   1573 HD21 ASN A 191       1.793 -12.288  17.159  1.00  0.00           H  
ATOM   1574 HD22 ASN A 191       1.488 -11.846  18.801  1.00  0.00           H  
TER    1575      ASN A 191                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A  90      17.026   0.749   4.028  1.00  0.00           N  
ATOM      2  CA  SER A  90      17.427   1.662   2.937  1.00  0.00           C  
ATOM      3  C   SER A  90      16.275   1.851   1.929  1.00  0.00           C  
ATOM      4  O   SER A  90      15.273   1.131   1.978  1.00  0.00           O  
ATOM      5  CB  SER A  90      18.691   1.104   2.248  1.00  0.00           C  
ATOM      6  OG  SER A  90      19.755   0.959   3.179  1.00  0.00           O  
ATOM      7  H1  SER A  90      16.774  -0.182   3.637  1.00  0.00           H  
ATOM      8  H2  SER A  90      16.200   1.134   4.528  1.00  0.00           H  
ATOM      9  H3  SER A  90      17.807   0.636   4.705  1.00  0.00           H  
ATOM     10  HA  SER A  90      17.659   2.621   3.384  1.00  0.00           H  
ATOM     11  HB2 SER A  90      18.480   0.131   1.813  1.00  0.00           H  
ATOM     12  HB3 SER A  90      19.012   1.781   1.465  1.00  0.00           H  
ATOM     13  HG  SER A  90      20.061   1.836   3.451  1.00  0.00           H  
ATOM     14  N   GLN A  91      16.441   2.825   1.012  1.00  0.00           N  
ATOM     15  CA  GLN A  91      15.459   3.131  -0.049  1.00  0.00           C  
ATOM     16  C   GLN A  91      15.283   1.934  -0.994  1.00  0.00           C  
ATOM     17  O   GLN A  91      14.158   1.576  -1.366  1.00  0.00           O  
ATOM     18  CB  GLN A  91      15.919   4.377  -0.848  1.00  0.00           C  
ATOM     19  CG  GLN A  91      14.984   4.825  -2.002  1.00  0.00           C  
ATOM     20  CD  GLN A  91      13.646   5.417  -1.546  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      13.064   5.004  -0.547  1.00  0.00           O  
ATOM     22  NE2 GLN A  91      13.168   6.420  -2.258  1.00  0.00           N  
ATOM     23  H   GLN A  91      17.259   3.363   1.050  1.00  0.00           H  
ATOM     24  HA  GLN A  91      14.508   3.349   0.428  1.00  0.00           H  
ATOM     25  HB2 GLN A  91      16.018   5.209  -0.161  1.00  0.00           H  
ATOM     26  HB3 GLN A  91      16.901   4.170  -1.269  1.00  0.00           H  
ATOM     27  HG2 GLN A  91      15.502   5.565  -2.599  1.00  0.00           H  
ATOM     28  HG3 GLN A  91      14.773   3.962  -2.630  1.00  0.00           H  
ATOM     29 HE21 GLN A  91      13.684   6.730  -3.030  1.00  0.00           H  
ATOM     30 HE22 GLN A  91      12.311   6.813  -1.984  1.00  0.00           H  
ATOM     31  N   GLU A  92      16.419   1.298  -1.339  1.00  0.00           N  
ATOM     32  CA  GLU A  92      16.460   0.133  -2.235  1.00  0.00           C  
ATOM     33  C   GLU A  92      15.800  -1.089  -1.565  1.00  0.00           C  
ATOM     34  O   GLU A  92      15.258  -1.946  -2.248  1.00  0.00           O  
ATOM     35  CB  GLU A  92      17.931  -0.175  -2.615  1.00  0.00           C  
ATOM     36  CG  GLU A  92      18.119  -1.330  -3.626  1.00  0.00           C  
ATOM     37  CD  GLU A  92      19.599  -1.635  -3.936  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      20.225  -2.409  -3.180  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      20.139  -1.095  -4.926  1.00  0.00           O  
ATOM     40  H   GLU A  92      17.271   1.609  -0.965  1.00  0.00           H  
ATOM     41  HA  GLU A  92      15.909   0.385  -3.137  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      18.372   0.723  -3.038  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      18.476  -0.424  -1.706  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      17.660  -2.228  -3.218  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      17.609  -1.073  -4.547  1.00  0.00           H  
ATOM     46  N   SER A  93      15.805  -1.114  -0.217  1.00  0.00           N  
ATOM     47  CA  SER A  93      15.237  -2.222   0.579  1.00  0.00           C  
ATOM     48  C   SER A  93      13.696  -2.174   0.492  1.00  0.00           C  
ATOM     49  O   SER A  93      13.026  -3.208   0.425  1.00  0.00           O  
ATOM     50  CB  SER A  93      15.699  -2.110   2.051  1.00  0.00           C  
ATOM     51  OG  SER A  93      17.092  -1.873   2.150  1.00  0.00           O  
ATOM     52  H   SER A  93      16.123  -0.322   0.255  1.00  0.00           H  
ATOM     53  HA  SER A  93      15.594  -3.161   0.164  1.00  0.00           H  
ATOM     54  HB2 SER A  93      15.185  -1.289   2.533  1.00  0.00           H  
ATOM     55  HB3 SER A  93      15.469  -3.028   2.575  1.00  0.00           H  
ATOM     56  HG  SER A  93      17.568  -2.546   1.649  1.00  0.00           H  
ATOM     57  N   ILE A  94      13.171  -0.927   0.477  1.00  0.00           N  
ATOM     58  CA  ILE A  94      11.741  -0.624   0.280  1.00  0.00           C  
ATOM     59  C   ILE A  94      11.302  -1.062  -1.142  1.00  0.00           C  
ATOM     60  O   ILE A  94      10.230  -1.634  -1.321  1.00  0.00           O  
ATOM     61  CB  ILE A  94      11.467   0.924   0.474  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      11.921   1.403   1.895  1.00  0.00           C  
ATOM     63  CG2 ILE A  94       9.978   1.287   0.227  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      11.897   2.916   2.101  1.00  0.00           C  
ATOM     65  H   ILE A  94      13.790  -0.175   0.598  1.00  0.00           H  
ATOM     66  HA  ILE A  94      11.170  -1.178   1.023  1.00  0.00           H  
ATOM     67  HB  ILE A  94      12.059   1.454  -0.272  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      11.278   0.967   2.650  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      12.934   1.072   2.072  1.00  0.00           H  
ATOM     70 HG21 ILE A  94       9.688   0.995  -0.776  1.00  0.00           H  
ATOM     71 HG22 ILE A  94       9.840   2.357   0.332  1.00  0.00           H  
ATOM     72 HG23 ILE A  94       9.350   0.778   0.945  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      12.532   3.398   1.368  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      12.259   3.146   3.092  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      10.884   3.285   1.999  1.00  0.00           H  
ATOM     76  N   GLN A  95      12.168  -0.782  -2.135  1.00  0.00           N  
ATOM     77  CA  GLN A  95      11.949  -1.157  -3.550  1.00  0.00           C  
ATOM     78  C   GLN A  95      11.964  -2.689  -3.747  1.00  0.00           C  
ATOM     79  O   GLN A  95      11.132  -3.231  -4.491  1.00  0.00           O  
ATOM     80  CB  GLN A  95      13.024  -0.468  -4.429  1.00  0.00           C  
ATOM     81  CG  GLN A  95      12.959   1.065  -4.416  1.00  0.00           C  
ATOM     82  CD  GLN A  95      11.715   1.606  -5.120  1.00  0.00           C  
ATOM     83  OE1 GLN A  95      11.739   1.876  -6.314  1.00  0.00           O  
ATOM     84  NE2 GLN A  95      10.613   1.732  -4.399  1.00  0.00           N  
ATOM     85  H   GLN A  95      12.982  -0.279  -1.912  1.00  0.00           H  
ATOM     86  HA  GLN A  95      10.970  -0.781  -3.838  1.00  0.00           H  
ATOM     87  HB2 GLN A  95      14.007  -0.768  -4.083  1.00  0.00           H  
ATOM     88  HB3 GLN A  95      12.907  -0.801  -5.459  1.00  0.00           H  
ATOM     89  HG2 GLN A  95      12.965   1.413  -3.388  1.00  0.00           H  
ATOM     90  HG3 GLN A  95      13.838   1.455  -4.916  1.00  0.00           H  
ATOM     91 HE21 GLN A  95      10.640   1.472  -3.457  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       9.819   2.080  -4.840  1.00  0.00           H  
ATOM     93  N   ASN A  96      12.911  -3.376  -3.061  1.00  0.00           N  
ATOM     94  CA  ASN A  96      12.998  -4.852  -3.071  1.00  0.00           C  
ATOM     95  C   ASN A  96      11.737  -5.458  -2.458  1.00  0.00           C  
ATOM     96  O   ASN A  96      11.270  -6.497  -2.926  1.00  0.00           O  
ATOM     97  CB  ASN A  96      14.254  -5.388  -2.319  1.00  0.00           C  
ATOM     98  CG  ASN A  96      15.520  -5.420  -3.190  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      15.734  -6.372  -3.937  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      16.377  -4.420  -3.083  1.00  0.00           N  
ATOM    101  H   ASN A  96      13.556  -2.874  -2.531  1.00  0.00           H  
ATOM    102  HA  ASN A  96      13.055  -5.161  -4.113  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      14.443  -4.762  -1.453  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      14.058  -6.405  -1.970  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      16.178  -3.702  -2.455  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      17.181  -4.443  -3.642  1.00  0.00           H  
ATOM    107  N   LYS A  97      11.200  -4.784  -1.416  1.00  0.00           N  
ATOM    108  CA  LYS A  97       9.948  -5.179  -0.766  1.00  0.00           C  
ATOM    109  C   LYS A  97       8.836  -5.229  -1.794  1.00  0.00           C  
ATOM    110  O   LYS A  97       8.235  -6.251  -2.002  1.00  0.00           O  
ATOM    111  CB  LYS A  97       9.555  -4.191   0.378  1.00  0.00           C  
ATOM    112  CG  LYS A  97       9.078  -4.886   1.663  1.00  0.00           C  
ATOM    113  CD  LYS A  97      10.259  -5.497   2.413  1.00  0.00           C  
ATOM    114  CE  LYS A  97      11.203  -4.415   2.949  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      12.281  -4.990   3.786  1.00  0.00           N  
ATOM    116  H   LYS A  97      11.653  -3.990  -1.076  1.00  0.00           H  
ATOM    117  HA  LYS A  97      10.095  -6.170  -0.354  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      10.417  -3.583   0.625  1.00  0.00           H  
ATOM    119  HB3 LYS A  97       8.764  -3.521   0.039  1.00  0.00           H  
ATOM    120  HG2 LYS A  97       8.579  -4.166   2.302  1.00  0.00           H  
ATOM    121  HG3 LYS A  97       8.377  -5.671   1.405  1.00  0.00           H  
ATOM    122  HD2 LYS A  97       9.898  -6.098   3.234  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      10.809  -6.123   1.716  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      11.661  -3.897   2.111  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      10.623  -3.702   3.534  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      12.915  -4.243   4.118  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      12.834  -5.674   3.232  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      11.877  -5.479   4.607  1.00  0.00           H  
ATOM    129  N   ILE A  98       8.645  -4.113  -2.494  1.00  0.00           N  
ATOM    130  CA  ILE A  98       7.552  -3.966  -3.467  1.00  0.00           C  
ATOM    131  C   ILE A  98       7.715  -4.971  -4.633  1.00  0.00           C  
ATOM    132  O   ILE A  98       6.733  -5.401  -5.232  1.00  0.00           O  
ATOM    133  CB  ILE A  98       7.456  -2.484  -3.986  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       7.379  -1.493  -2.772  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       6.226  -2.303  -4.904  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       7.622  -0.028  -3.103  1.00  0.00           C  
ATOM    137  H   ILE A  98       9.289  -3.381  -2.373  1.00  0.00           H  
ATOM    138  HA  ILE A  98       6.627  -4.200  -2.947  1.00  0.00           H  
ATOM    139  HB  ILE A  98       8.351  -2.272  -4.566  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       6.398  -1.556  -2.318  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       8.112  -1.783  -2.032  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       5.322  -2.549  -4.358  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       6.309  -2.960  -5.761  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       6.171  -1.278  -5.248  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       7.561   0.556  -2.196  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       6.874   0.319  -3.801  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       8.605   0.092  -3.540  1.00  0.00           H  
ATOM    148  N   SER A  99       8.973  -5.384  -4.881  1.00  0.00           N  
ATOM    149  CA  SER A  99       9.327  -6.349  -5.939  1.00  0.00           C  
ATOM    150  C   SER A  99       8.869  -7.792  -5.596  1.00  0.00           C  
ATOM    151  O   SER A  99       8.343  -8.499  -6.462  1.00  0.00           O  
ATOM    152  CB  SER A  99      10.851  -6.313  -6.189  1.00  0.00           C  
ATOM    153  OG  SER A  99      11.226  -7.160  -7.260  1.00  0.00           O  
ATOM    154  H   SER A  99       9.692  -5.003  -4.337  1.00  0.00           H  
ATOM    155  HA  SER A  99       8.826  -6.033  -6.852  1.00  0.00           H  
ATOM    156  HB2 SER A  99      11.158  -5.302  -6.433  1.00  0.00           H  
ATOM    157  HB3 SER A  99      11.370  -6.636  -5.294  1.00  0.00           H  
ATOM    158  HG  SER A  99      10.936  -6.768  -8.095  1.00  0.00           H  
ATOM    159  N   GLN A 100       9.071  -8.231  -4.336  1.00  0.00           N  
ATOM    160  CA  GLN A 100       8.778  -9.637  -3.913  1.00  0.00           C  
ATOM    161  C   GLN A 100       7.440  -9.751  -3.142  1.00  0.00           C  
ATOM    162  O   GLN A 100       6.665 -10.685  -3.363  1.00  0.00           O  
ATOM    163  CB  GLN A 100       9.956 -10.218  -3.076  1.00  0.00           C  
ATOM    164  CG  GLN A 100      10.438  -9.335  -1.908  1.00  0.00           C  
ATOM    165  CD  GLN A 100      11.455 -10.011  -0.987  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      12.243 -10.858  -1.413  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      11.456  -9.634   0.282  1.00  0.00           N  
ATOM    168  H   GLN A 100       9.419  -7.600  -3.670  1.00  0.00           H  
ATOM    169  HA  GLN A 100       8.684 -10.239  -4.815  1.00  0.00           H  
ATOM    170  HB2 GLN A 100       9.657 -11.179  -2.671  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      10.800 -10.382  -3.743  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      10.897  -8.453  -2.320  1.00  0.00           H  
ATOM    173  HG3 GLN A 100       9.583  -9.035  -1.324  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      10.808  -8.952   0.565  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      12.100 -10.051   0.888  1.00  0.00           H  
ATOM    176  N   CYS A 101       7.180  -8.771  -2.265  1.00  0.00           N  
ATOM    177  CA  CYS A 101       5.971  -8.703  -1.402  1.00  0.00           C  
ATOM    178  C   CYS A 101       4.686  -8.402  -2.202  1.00  0.00           C  
ATOM    179  O   CYS A 101       3.582  -8.472  -1.648  1.00  0.00           O  
ATOM    180  CB  CYS A 101       6.187  -7.620  -0.319  1.00  0.00           C  
ATOM    181  SG  CYS A 101       7.596  -7.938   0.767  1.00  0.00           S  
ATOM    182  H   CYS A 101       7.822  -8.055  -2.185  1.00  0.00           H  
ATOM    183  HA  CYS A 101       5.858  -9.665  -0.915  1.00  0.00           H  
ATOM    184  HB2 CYS A 101       6.375  -6.670  -0.810  1.00  0.00           H  
ATOM    185  HB3 CYS A 101       5.311  -7.521   0.297  1.00  0.00           H  
ATOM    186  HG  CYS A 101       7.818  -9.244   0.779  1.00  0.00           H  
ATOM    187  N   LYS A 102       4.835  -8.050  -3.495  1.00  0.00           N  
ATOM    188  CA  LYS A 102       3.699  -7.911  -4.431  1.00  0.00           C  
ATOM    189  C   LYS A 102       3.005  -9.267  -4.687  1.00  0.00           C  
ATOM    190  O   LYS A 102       3.461 -10.317  -4.212  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.169  -7.315  -5.787  1.00  0.00           C  
ATOM    192  CG  LYS A 102       5.028  -8.271  -6.646  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.293  -7.718  -8.060  1.00  0.00           C  
ATOM    194  CE  LYS A 102       6.203  -6.493  -8.048  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       6.437  -5.946  -9.401  1.00  0.00           N  
ATOM    196  H   LYS A 102       5.735  -7.856  -3.824  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.980  -7.233  -3.978  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       3.295  -7.039  -6.369  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       4.747  -6.418  -5.590  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       5.979  -8.435  -6.146  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.511  -9.221  -6.738  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.756  -8.487  -8.657  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       4.342  -7.446  -8.515  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       5.751  -5.724  -7.438  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       7.157  -6.773  -7.617  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       6.991  -5.069  -9.346  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       5.534  -5.743  -9.865  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       6.960  -6.636  -9.980  1.00  0.00           H  
ATOM    209  N   PHE A 103       1.918  -9.225  -5.469  1.00  0.00           N  
ATOM    210  CA  PHE A 103       1.134 -10.414  -5.836  1.00  0.00           C  
ATOM    211  C   PHE A 103       0.219 -10.102  -7.035  1.00  0.00           C  
ATOM    212  O   PHE A 103       0.039  -8.926  -7.399  1.00  0.00           O  
ATOM    213  CB  PHE A 103       0.298 -10.912  -4.622  1.00  0.00           C  
ATOM    214  CG  PHE A 103      -0.786  -9.943  -4.144  1.00  0.00           C  
ATOM    215  CD1 PHE A 103      -0.453  -8.815  -3.392  1.00  0.00           C  
ATOM    216  CD2 PHE A 103      -2.130 -10.152  -4.455  1.00  0.00           C  
ATOM    217  CE1 PHE A 103      -1.424  -7.941  -2.964  1.00  0.00           C  
ATOM    218  CE2 PHE A 103      -3.096  -9.276  -4.023  1.00  0.00           C  
ATOM    219  CZ  PHE A 103      -2.746  -8.170  -3.285  1.00  0.00           C  
ATOM    220  H   PHE A 103       1.625  -8.356  -5.814  1.00  0.00           H  
ATOM    221  HA  PHE A 103       1.834 -11.191  -6.136  1.00  0.00           H  
ATOM    222  HB2 PHE A 103      -0.175 -11.852  -4.880  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       0.967 -11.088  -3.786  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       0.584  -8.630  -3.139  1.00  0.00           H  
ATOM    225  HD2 PHE A 103      -2.414 -11.021  -5.039  1.00  0.00           H  
ATOM    226  HE1 PHE A 103      -1.150  -7.071  -2.379  1.00  0.00           H  
ATOM    227  HE2 PHE A 103      -4.135  -9.453  -4.272  1.00  0.00           H  
ATOM    228  HZ  PHE A 103      -3.512  -7.481  -2.948  1.00  0.00           H  
ATOM    229  N   SER A 104      -0.353 -11.163  -7.642  1.00  0.00           N  
ATOM    230  CA  SER A 104      -1.308 -11.031  -8.749  1.00  0.00           C  
ATOM    231  C   SER A 104      -2.671 -10.531  -8.222  1.00  0.00           C  
ATOM    232  O   SER A 104      -3.487 -11.311  -7.703  1.00  0.00           O  
ATOM    233  CB  SER A 104      -1.438 -12.371  -9.524  1.00  0.00           C  
ATOM    234  OG  SER A 104      -1.838 -13.439  -8.674  1.00  0.00           O  
ATOM    235  H   SER A 104      -0.108 -12.065  -7.344  1.00  0.00           H  
ATOM    236  HA  SER A 104      -0.909 -10.280  -9.436  1.00  0.00           H  
ATOM    237  HB2 SER A 104      -2.169 -12.263 -10.317  1.00  0.00           H  
ATOM    238  HB3 SER A 104      -0.480 -12.624  -9.960  1.00  0.00           H  
ATOM    239  HG  SER A 104      -1.976 -13.096  -7.782  1.00  0.00           H  
ATOM    240  N   VAL A 105      -2.860  -9.203  -8.299  1.00  0.00           N  
ATOM    241  CA  VAL A 105      -4.103  -8.534  -7.904  1.00  0.00           C  
ATOM    242  C   VAL A 105      -5.198  -8.775  -8.956  1.00  0.00           C  
ATOM    243  O   VAL A 105      -5.308  -8.045  -9.956  1.00  0.00           O  
ATOM    244  CB  VAL A 105      -3.889  -6.997  -7.694  1.00  0.00           C  
ATOM    245  CG1 VAL A 105      -5.222  -6.294  -7.345  1.00  0.00           C  
ATOM    246  CG2 VAL A 105      -2.829  -6.740  -6.609  1.00  0.00           C  
ATOM    247  H   VAL A 105      -2.125  -8.647  -8.633  1.00  0.00           H  
ATOM    248  HA  VAL A 105      -4.423  -8.958  -6.954  1.00  0.00           H  
ATOM    249  HB  VAL A 105      -3.512  -6.568  -8.636  1.00  0.00           H  
ATOM    250 HG11 VAL A 105      -5.647  -6.737  -6.450  1.00  0.00           H  
ATOM    251 HG12 VAL A 105      -5.922  -6.403  -8.163  1.00  0.00           H  
ATOM    252 HG13 VAL A 105      -5.044  -5.245  -7.168  1.00  0.00           H  
ATOM    253 HG21 VAL A 105      -1.899  -7.227  -6.880  1.00  0.00           H  
ATOM    254 HG22 VAL A 105      -3.170  -7.129  -5.659  1.00  0.00           H  
ATOM    255 HG23 VAL A 105      -2.652  -5.675  -6.513  1.00  0.00           H  
ATOM    256  N   CYS A 106      -5.979  -9.827  -8.721  1.00  0.00           N  
ATOM    257  CA  CYS A 106      -7.095 -10.224  -9.577  1.00  0.00           C  
ATOM    258  C   CYS A 106      -8.332 -10.483  -8.689  1.00  0.00           C  
ATOM    259  O   CYS A 106      -8.222 -11.219  -7.700  1.00  0.00           O  
ATOM    260  CB  CYS A 106      -6.698 -11.484 -10.367  1.00  0.00           C  
ATOM    261  SG  CYS A 106      -5.165 -11.292 -11.307  1.00  0.00           S  
ATOM    262  H   CYS A 106      -5.787 -10.373  -7.931  1.00  0.00           H  
ATOM    263  HA  CYS A 106      -7.306  -9.415 -10.271  1.00  0.00           H  
ATOM    264  HB2 CYS A 106      -6.557 -12.308  -9.682  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      -7.482 -11.741 -11.068  1.00  0.00           H  
ATOM    266  HG  CYS A 106      -4.795 -10.021 -11.221  1.00  0.00           H  
ATOM    267  N   PRO A 107      -9.528  -9.884  -9.023  1.00  0.00           N  
ATOM    268  CA  PRO A 107     -10.766 -10.013  -8.199  1.00  0.00           C  
ATOM    269  C   PRO A 107     -11.272 -11.473  -8.131  1.00  0.00           C  
ATOM    270  O   PRO A 107     -11.915 -11.868  -7.153  1.00  0.00           O  
ATOM    271  CB  PRO A 107     -11.773  -9.066  -8.923  1.00  0.00           C  
ATOM    272  CG  PRO A 107     -11.267  -8.962 -10.328  1.00  0.00           C  
ATOM    273  CD  PRO A 107      -9.765  -9.043 -10.226  1.00  0.00           C  
ATOM    274  HA  PRO A 107     -10.594  -9.657  -7.184  1.00  0.00           H  
ATOM    275  HB2 PRO A 107     -12.782  -9.473  -8.889  1.00  0.00           H  
ATOM    276  HB3 PRO A 107     -11.774  -8.093  -8.438  1.00  0.00           H  
ATOM    277  HG2 PRO A 107     -11.655  -9.788 -10.924  1.00  0.00           H  
ATOM    278  HG3 PRO A 107     -11.571  -8.016 -10.767  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      -9.347  -9.513 -11.110  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      -9.331  -8.060 -10.095  1.00  0.00           H  
ATOM    281  N   GLU A 108     -10.932 -12.253  -9.179  1.00  0.00           N  
ATOM    282  CA  GLU A 108     -11.251 -13.690  -9.285  1.00  0.00           C  
ATOM    283  C   GLU A 108     -10.614 -14.509  -8.137  1.00  0.00           C  
ATOM    284  O   GLU A 108     -11.167 -15.522  -7.707  1.00  0.00           O  
ATOM    285  CB  GLU A 108     -10.768 -14.226 -10.663  1.00  0.00           C  
ATOM    286  CG  GLU A 108      -9.257 -14.044 -10.913  1.00  0.00           C  
ATOM    287  CD  GLU A 108      -8.763 -14.622 -12.248  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      -8.979 -13.983 -13.299  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      -8.144 -15.708 -12.251  1.00  0.00           O  
ATOM    290  H   GLU A 108     -10.455 -11.830  -9.926  1.00  0.00           H  
ATOM    291  HA  GLU A 108     -12.329 -13.794  -9.231  1.00  0.00           H  
ATOM    292  HB2 GLU A 108     -11.007 -15.282 -10.734  1.00  0.00           H  
ATOM    293  HB3 GLU A 108     -11.307 -13.702 -11.446  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      -9.036 -12.981 -10.896  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      -8.715 -14.518 -10.102  1.00  0.00           H  
ATOM    296  N   ARG A 109      -9.436 -14.057  -7.668  1.00  0.00           N  
ATOM    297  CA  ARG A 109      -8.663 -14.733  -6.610  1.00  0.00           C  
ATOM    298  C   ARG A 109      -8.999 -14.137  -5.235  1.00  0.00           C  
ATOM    299  O   ARG A 109      -9.308 -14.866  -4.281  1.00  0.00           O  
ATOM    300  CB  ARG A 109      -7.139 -14.602  -6.912  1.00  0.00           C  
ATOM    301  CG  ARG A 109      -6.729 -15.150  -8.298  1.00  0.00           C  
ATOM    302  CD  ARG A 109      -7.031 -16.651  -8.466  1.00  0.00           C  
ATOM    303  NE  ARG A 109      -6.913 -17.084  -9.869  1.00  0.00           N  
ATOM    304  CZ  ARG A 109      -6.741 -18.354 -10.281  1.00  0.00           C  
ATOM    305  NH1 ARG A 109      -6.532 -19.334  -9.409  1.00  0.00           N  
ATOM    306  NH2 ARG A 109      -6.756 -18.628 -11.572  1.00  0.00           N  
ATOM    307  H   ARG A 109      -9.078 -13.228  -8.046  1.00  0.00           H  
ATOM    308  HA  ARG A 109      -8.929 -15.787  -6.610  1.00  0.00           H  
ATOM    309  HB2 ARG A 109      -6.863 -13.551  -6.868  1.00  0.00           H  
ATOM    310  HB3 ARG A 109      -6.577 -15.136  -6.156  1.00  0.00           H  
ATOM    311  HG2 ARG A 109      -7.270 -14.603  -9.062  1.00  0.00           H  
ATOM    312  HG3 ARG A 109      -5.664 -14.985  -8.440  1.00  0.00           H  
ATOM    313  HD2 ARG A 109      -6.333 -17.219  -7.855  1.00  0.00           H  
ATOM    314  HD3 ARG A 109      -8.041 -16.850  -8.124  1.00  0.00           H  
ATOM    315  HE  ARG A 109      -7.014 -16.385 -10.556  1.00  0.00           H  
ATOM    316 HH11 ARG A 109      -6.501 -19.139  -8.430  1.00  0.00           H  
ATOM    317 HH12 ARG A 109      -6.411 -20.283  -9.730  1.00  0.00           H  
ATOM    318 HH21 ARG A 109      -6.894 -17.895 -12.241  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      -6.639 -19.575 -11.892  1.00  0.00           H  
ATOM    320  N   LEU A 110      -8.934 -12.798  -5.161  1.00  0.00           N  
ATOM    321  CA  LEU A 110      -9.112 -12.031  -3.912  1.00  0.00           C  
ATOM    322  C   LEU A 110     -10.558 -12.066  -3.377  1.00  0.00           C  
ATOM    323  O   LEU A 110     -10.785 -11.718  -2.213  1.00  0.00           O  
ATOM    324  CB  LEU A 110      -8.640 -10.569  -4.138  1.00  0.00           C  
ATOM    325  CG  LEU A 110      -7.123 -10.416  -4.494  1.00  0.00           C  
ATOM    326  CD1 LEU A 110      -6.761  -8.959  -4.848  1.00  0.00           C  
ATOM    327  CD2 LEU A 110      -6.231 -10.961  -3.352  1.00  0.00           C  
ATOM    328  H   LEU A 110      -8.715 -12.307  -5.977  1.00  0.00           H  
ATOM    329  HA  LEU A 110      -8.469 -12.481  -3.164  1.00  0.00           H  
ATOM    330  HB2 LEU A 110      -9.231 -10.139  -4.943  1.00  0.00           H  
ATOM    331  HB3 LEU A 110      -8.833  -9.999  -3.235  1.00  0.00           H  
ATOM    332  HG  LEU A 110      -6.915 -11.013  -5.375  1.00  0.00           H  
ATOM    333 HD11 LEU A 110      -5.715  -8.898  -5.122  1.00  0.00           H  
ATOM    334 HD12 LEU A 110      -6.944  -8.317  -3.994  1.00  0.00           H  
ATOM    335 HD13 LEU A 110      -7.365  -8.626  -5.681  1.00  0.00           H  
ATOM    336 HD21 LEU A 110      -6.417 -10.408  -2.438  1.00  0.00           H  
ATOM    337 HD22 LEU A 110      -5.191 -10.860  -3.623  1.00  0.00           H  
ATOM    338 HD23 LEU A 110      -6.448 -12.009  -3.184  1.00  0.00           H  
ATOM    339  N   GLN A 111     -11.518 -12.486  -4.239  1.00  0.00           N  
ATOM    340  CA  GLN A 111     -12.956 -12.616  -3.885  1.00  0.00           C  
ATOM    341  C   GLN A 111     -13.573 -11.254  -3.495  1.00  0.00           C  
ATOM    342  O   GLN A 111     -14.544 -11.183  -2.735  1.00  0.00           O  
ATOM    343  CB  GLN A 111     -13.163 -13.696  -2.776  1.00  0.00           C  
ATOM    344  CG  GLN A 111     -12.730 -15.121  -3.179  1.00  0.00           C  
ATOM    345  CD  GLN A 111     -13.480 -15.656  -4.403  1.00  0.00           C  
ATOM    346  OE1 GLN A 111     -13.030 -15.504  -5.538  1.00  0.00           O  
ATOM    347  NE2 GLN A 111     -14.635 -16.267  -4.176  1.00  0.00           N  
ATOM    348  H   GLN A 111     -11.250 -12.719  -5.153  1.00  0.00           H  
ATOM    349  HA  GLN A 111     -13.464 -12.947  -4.782  1.00  0.00           H  
ATOM    350  HB2 GLN A 111     -12.592 -13.406  -1.900  1.00  0.00           H  
ATOM    351  HB3 GLN A 111     -14.213 -13.726  -2.507  1.00  0.00           H  
ATOM    352  HG2 GLN A 111     -11.666 -15.112  -3.403  1.00  0.00           H  
ATOM    353  HG3 GLN A 111     -12.901 -15.789  -2.342  1.00  0.00           H  
ATOM    354 HE21 GLN A 111     -14.945 -16.347  -3.247  1.00  0.00           H  
ATOM    355 HE22 GLN A 111     -15.140 -16.607  -4.944  1.00  0.00           H  
ATOM    356  N   CYS A 112     -13.012 -10.189  -4.090  1.00  0.00           N  
ATOM    357  CA  CYS A 112     -13.405  -8.791  -3.846  1.00  0.00           C  
ATOM    358  C   CYS A 112     -13.768  -8.112  -5.187  1.00  0.00           C  
ATOM    359  O   CYS A 112     -13.258  -8.535  -6.226  1.00  0.00           O  
ATOM    360  CB  CYS A 112     -12.228  -8.046  -3.170  1.00  0.00           C  
ATOM    361  SG  CYS A 112     -11.584  -8.859  -1.689  1.00  0.00           S  
ATOM    362  H   CYS A 112     -12.295 -10.358  -4.735  1.00  0.00           H  
ATOM    363  HA  CYS A 112     -14.270  -8.772  -3.190  1.00  0.00           H  
ATOM    364  HB2 CYS A 112     -11.408  -7.955  -3.869  1.00  0.00           H  
ATOM    365  HB3 CYS A 112     -12.554  -7.053  -2.878  1.00  0.00           H  
ATOM    366  HG  CYS A 112     -10.479  -9.519  -2.015  1.00  0.00           H  
ATOM    367  N   PRO A 113     -14.665  -7.064  -5.200  1.00  0.00           N  
ATOM    368  CA  PRO A 113     -14.928  -6.262  -6.421  1.00  0.00           C  
ATOM    369  C   PRO A 113     -13.705  -5.409  -6.826  1.00  0.00           C  
ATOM    370  O   PRO A 113     -12.735  -5.279  -6.056  1.00  0.00           O  
ATOM    371  CB  PRO A 113     -16.154  -5.388  -6.030  1.00  0.00           C  
ATOM    372  CG  PRO A 113     -16.083  -5.289  -4.541  1.00  0.00           C  
ATOM    373  CD  PRO A 113     -15.505  -6.607  -4.063  1.00  0.00           C  
ATOM    374  HA  PRO A 113     -15.194  -6.906  -7.257  1.00  0.00           H  
ATOM    375  HB2 PRO A 113     -16.098  -4.411  -6.504  1.00  0.00           H  
ATOM    376  HB3 PRO A 113     -17.068  -5.881  -6.348  1.00  0.00           H  
ATOM    377  HG2 PRO A 113     -15.434  -4.464  -4.255  1.00  0.00           H  
ATOM    378  HG3 PRO A 113     -17.076  -5.135  -4.129  1.00  0.00           H  
ATOM    379  HD2 PRO A 113     -14.904  -6.456  -3.173  1.00  0.00           H  
ATOM    380  HD3 PRO A 113     -16.296  -7.322  -3.862  1.00  0.00           H  
ATOM    381  N   LEU A 114     -13.765  -4.855  -8.048  1.00  0.00           N  
ATOM    382  CA  LEU A 114     -12.669  -4.074  -8.645  1.00  0.00           C  
ATOM    383  C   LEU A 114     -12.324  -2.849  -7.771  1.00  0.00           C  
ATOM    384  O   LEU A 114     -11.158  -2.657  -7.428  1.00  0.00           O  
ATOM    385  CB  LEU A 114     -13.040  -3.657 -10.111  1.00  0.00           C  
ATOM    386  CG  LEU A 114     -11.851  -3.498 -11.126  1.00  0.00           C  
ATOM    387  CD1 LEU A 114     -10.903  -2.324 -10.777  1.00  0.00           C  
ATOM    388  CD2 LEU A 114     -11.079  -4.831 -11.251  1.00  0.00           C  
ATOM    389  H   LEU A 114     -14.562  -5.019  -8.588  1.00  0.00           H  
ATOM    390  HA  LEU A 114     -11.802  -4.725  -8.677  1.00  0.00           H  
ATOM    391  HB2 LEU A 114     -13.719  -4.406 -10.514  1.00  0.00           H  
ATOM    392  HB3 LEU A 114     -13.582  -2.718 -10.075  1.00  0.00           H  
ATOM    393  HG  LEU A 114     -12.262  -3.277 -12.104  1.00  0.00           H  
ATOM    394 HD11 LEU A 114     -10.443  -2.496  -9.809  1.00  0.00           H  
ATOM    395 HD12 LEU A 114     -11.466  -1.401 -10.744  1.00  0.00           H  
ATOM    396 HD13 LEU A 114     -10.132  -2.242 -11.532  1.00  0.00           H  
ATOM    397 HD21 LEU A 114     -11.759  -5.618 -11.548  1.00  0.00           H  
ATOM    398 HD22 LEU A 114     -10.626  -5.090 -10.302  1.00  0.00           H  
ATOM    399 HD23 LEU A 114     -10.304  -4.735 -11.999  1.00  0.00           H  
ATOM    400  N   GLU A 115     -13.354  -2.051  -7.414  1.00  0.00           N  
ATOM    401  CA  GLU A 115     -13.215  -0.861  -6.536  1.00  0.00           C  
ATOM    402  C   GLU A 115     -12.488  -1.184  -5.218  1.00  0.00           C  
ATOM    403  O   GLU A 115     -11.655  -0.395  -4.754  1.00  0.00           O  
ATOM    404  CB  GLU A 115     -14.612  -0.262  -6.220  1.00  0.00           C  
ATOM    405  CG  GLU A 115     -15.404   0.196  -7.459  1.00  0.00           C  
ATOM    406  CD  GLU A 115     -16.789   0.771  -7.115  1.00  0.00           C  
ATOM    407  OE1 GLU A 115     -17.730  -0.018  -6.885  1.00  0.00           O  
ATOM    408  OE2 GLU A 115     -16.943   2.012  -7.062  1.00  0.00           O  
ATOM    409  H   GLU A 115     -14.244  -2.233  -7.781  1.00  0.00           H  
ATOM    410  HA  GLU A 115     -12.638  -0.123  -7.082  1.00  0.00           H  
ATOM    411  HB2 GLU A 115     -15.201  -1.011  -5.696  1.00  0.00           H  
ATOM    412  HB3 GLU A 115     -14.488   0.593  -5.561  1.00  0.00           H  
ATOM    413  HG2 GLU A 115     -14.823   0.950  -7.986  1.00  0.00           H  
ATOM    414  HG3 GLU A 115     -15.537  -0.653  -8.119  1.00  0.00           H  
ATOM    415  N   ALA A 116     -12.794  -2.369  -4.660  1.00  0.00           N  
ATOM    416  CA  ALA A 116     -12.247  -2.824  -3.370  1.00  0.00           C  
ATOM    417  C   ALA A 116     -10.722  -2.972  -3.430  1.00  0.00           C  
ATOM    418  O   ALA A 116     -10.019  -2.575  -2.507  1.00  0.00           O  
ATOM    419  CB  ALA A 116     -12.889  -4.157  -2.971  1.00  0.00           C  
ATOM    420  H   ALA A 116     -13.386  -2.977  -5.152  1.00  0.00           H  
ATOM    421  HA  ALA A 116     -12.507  -2.081  -2.614  1.00  0.00           H  
ATOM    422  HB1 ALA A 116     -13.964  -4.041  -2.916  1.00  0.00           H  
ATOM    423  HB2 ALA A 116     -12.519  -4.475  -2.004  1.00  0.00           H  
ATOM    424  HB3 ALA A 116     -12.653  -4.914  -3.711  1.00  0.00           H  
ATOM    425  N   ILE A 117     -10.234  -3.503  -4.560  1.00  0.00           N  
ATOM    426  CA  ILE A 117      -8.804  -3.826  -4.762  1.00  0.00           C  
ATOM    427  C   ILE A 117      -8.113  -2.776  -5.647  1.00  0.00           C  
ATOM    428  O   ILE A 117      -6.933  -2.930  -5.999  1.00  0.00           O  
ATOM    429  CB  ILE A 117      -8.645  -5.255  -5.404  1.00  0.00           C  
ATOM    430  CG1 ILE A 117      -9.267  -5.305  -6.837  1.00  0.00           C  
ATOM    431  CG2 ILE A 117      -9.258  -6.342  -4.481  1.00  0.00           C  
ATOM    432  CD1 ILE A 117      -9.052  -6.616  -7.565  1.00  0.00           C  
ATOM    433  H   ILE A 117     -10.858  -3.636  -5.307  1.00  0.00           H  
ATOM    434  HA  ILE A 117      -8.306  -3.832  -3.794  1.00  0.00           H  
ATOM    435  HB  ILE A 117      -7.577  -5.462  -5.483  1.00  0.00           H  
ATOM    436 HG12 ILE A 117     -10.337  -5.138  -6.775  1.00  0.00           H  
ATOM    437 HG13 ILE A 117      -8.829  -4.521  -7.446  1.00  0.00           H  
ATOM    438 HG21 ILE A 117      -8.776  -6.312  -3.512  1.00  0.00           H  
ATOM    439 HG22 ILE A 117      -9.109  -7.322  -4.916  1.00  0.00           H  
ATOM    440 HG23 ILE A 117     -10.319  -6.166  -4.357  1.00  0.00           H  
ATOM    441 HD11 ILE A 117      -9.487  -6.557  -8.550  1.00  0.00           H  
ATOM    442 HD12 ILE A 117      -9.525  -7.418  -7.014  1.00  0.00           H  
ATOM    443 HD13 ILE A 117      -7.993  -6.816  -7.653  1.00  0.00           H  
ATOM    444  N   GLN A 118      -8.849  -1.695  -5.970  1.00  0.00           N  
ATOM    445  CA  GLN A 118      -8.437  -0.711  -6.983  1.00  0.00           C  
ATOM    446  C   GLN A 118      -7.277   0.141  -6.456  1.00  0.00           C  
ATOM    447  O   GLN A 118      -7.340   0.622  -5.325  1.00  0.00           O  
ATOM    448  CB  GLN A 118      -9.660   0.189  -7.344  1.00  0.00           C  
ATOM    449  CG  GLN A 118      -9.600   0.847  -8.724  1.00  0.00           C  
ATOM    450  CD  GLN A 118     -10.809   1.741  -9.013  1.00  0.00           C  
ATOM    451  OE1 GLN A 118     -11.848   1.265  -9.477  1.00  0.00           O  
ATOM    452  NE2 GLN A 118     -10.670   3.041  -8.794  1.00  0.00           N  
ATOM    453  H   GLN A 118      -9.691  -1.521  -5.493  1.00  0.00           H  
ATOM    454  HA  GLN A 118      -8.117  -1.253  -7.873  1.00  0.00           H  
ATOM    455  HB2 GLN A 118     -10.554  -0.422  -7.315  1.00  0.00           H  
ATOM    456  HB3 GLN A 118      -9.762   0.971  -6.598  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      -8.694   1.442  -8.789  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      -9.559   0.068  -9.478  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      -9.809   3.372  -8.465  1.00  0.00           H  
ATOM    460 HE22 GLN A 118     -11.441   3.621  -8.970  1.00  0.00           H  
ATOM    461  N   CYS A 119      -6.221   0.288  -7.263  1.00  0.00           N  
ATOM    462  CA  CYS A 119      -5.082   1.154  -6.939  1.00  0.00           C  
ATOM    463  C   CYS A 119      -5.518   2.634  -6.965  1.00  0.00           C  
ATOM    464  O   CYS A 119      -5.926   3.120  -8.021  1.00  0.00           O  
ATOM    465  CB  CYS A 119      -3.944   0.925  -7.948  1.00  0.00           C  
ATOM    466  SG  CYS A 119      -2.565   2.081  -7.787  1.00  0.00           S  
ATOM    467  H   CYS A 119      -6.207  -0.207  -8.103  1.00  0.00           H  
ATOM    468  HA  CYS A 119      -4.727   0.894  -5.951  1.00  0.00           H  
ATOM    469  HB2 CYS A 119      -3.541  -0.070  -7.823  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      -4.332   1.025  -8.955  1.00  0.00           H  
ATOM    471  HG  CYS A 119      -2.067   2.281  -9.003  1.00  0.00           H  
ATOM    472  N   PRO A 120      -5.477   3.369  -5.799  1.00  0.00           N  
ATOM    473  CA  PRO A 120      -5.828   4.821  -5.734  1.00  0.00           C  
ATOM    474  C   PRO A 120      -4.937   5.713  -6.631  1.00  0.00           C  
ATOM    475  O   PRO A 120      -5.333   6.822  -7.010  1.00  0.00           O  
ATOM    476  CB  PRO A 120      -5.647   5.174  -4.226  1.00  0.00           C  
ATOM    477  CG  PRO A 120      -5.770   3.858  -3.518  1.00  0.00           C  
ATOM    478  CD  PRO A 120      -5.138   2.850  -4.449  1.00  0.00           C  
ATOM    479  HA  PRO A 120      -6.867   4.975  -6.018  1.00  0.00           H  
ATOM    480  HB2 PRO A 120      -4.672   5.622  -4.057  1.00  0.00           H  
ATOM    481  HB3 PRO A 120      -6.420   5.868  -3.910  1.00  0.00           H  
ATOM    482  HG2 PRO A 120      -5.240   3.889  -2.569  1.00  0.00           H  
ATOM    483  HG3 PRO A 120      -6.817   3.614  -3.349  1.00  0.00           H  
ATOM    484  HD2 PRO A 120      -4.059   2.818  -4.311  1.00  0.00           H  
ATOM    485  HD3 PRO A 120      -5.563   1.867  -4.291  1.00  0.00           H  
ATOM    486  N   ILE A 121      -3.736   5.201  -6.959  1.00  0.00           N  
ATOM    487  CA  ILE A 121      -2.744   5.912  -7.790  1.00  0.00           C  
ATOM    488  C   ILE A 121      -3.195   5.913  -9.265  1.00  0.00           C  
ATOM    489  O   ILE A 121      -3.241   6.960  -9.917  1.00  0.00           O  
ATOM    490  CB  ILE A 121      -1.322   5.230  -7.683  1.00  0.00           C  
ATOM    491  CG1 ILE A 121      -0.912   5.012  -6.191  1.00  0.00           C  
ATOM    492  CG2 ILE A 121      -0.242   6.047  -8.442  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       0.379   4.228  -5.995  1.00  0.00           C  
ATOM    494  H   ILE A 121      -3.518   4.304  -6.633  1.00  0.00           H  
ATOM    495  HA  ILE A 121      -2.670   6.936  -7.433  1.00  0.00           H  
ATOM    496  HB  ILE A 121      -1.394   4.254  -8.166  1.00  0.00           H  
ATOM    497 HG12 ILE A 121      -0.786   5.971  -5.708  1.00  0.00           H  
ATOM    498 HG13 ILE A 121      -1.700   4.467  -5.681  1.00  0.00           H  
ATOM    499 HG21 ILE A 121       0.716   5.546  -8.368  1.00  0.00           H  
ATOM    500 HG22 ILE A 121      -0.161   7.037  -8.010  1.00  0.00           H  
ATOM    501 HG23 ILE A 121      -0.516   6.136  -9.485  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       0.579   4.130  -4.938  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       1.201   4.751  -6.466  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       0.282   3.243  -6.433  1.00  0.00           H  
ATOM    505  N   THR A 122      -3.531   4.716  -9.771  1.00  0.00           N  
ATOM    506  CA  THR A 122      -3.822   4.483 -11.202  1.00  0.00           C  
ATOM    507  C   THR A 122      -5.337   4.334 -11.478  1.00  0.00           C  
ATOM    508  O   THR A 122      -5.723   4.070 -12.620  1.00  0.00           O  
ATOM    509  CB  THR A 122      -3.072   3.197 -11.679  1.00  0.00           C  
ATOM    510  OG1 THR A 122      -3.419   2.113 -10.815  1.00  0.00           O  
ATOM    511  CG2 THR A 122      -1.544   3.368 -11.670  1.00  0.00           C  
ATOM    512  H   THR A 122      -3.601   3.953  -9.157  1.00  0.00           H  
ATOM    513  HA  THR A 122      -3.450   5.325 -11.780  1.00  0.00           H  
ATOM    514  HB  THR A 122      -3.390   2.951 -12.693  1.00  0.00           H  
ATOM    515  HG1 THR A 122      -3.629   1.336 -11.349  1.00  0.00           H  
ATOM    516 HG21 THR A 122      -1.069   2.456 -12.009  1.00  0.00           H  
ATOM    517 HG22 THR A 122      -1.208   3.589 -10.664  1.00  0.00           H  
ATOM    518 HG23 THR A 122      -1.260   4.180 -12.326  1.00  0.00           H  
ATOM    519  N   LEU A 123      -6.175   4.525 -10.424  1.00  0.00           N  
ATOM    520  CA  LEU A 123      -7.671   4.387 -10.442  1.00  0.00           C  
ATOM    521  C   LEU A 123      -8.187   3.142 -11.225  1.00  0.00           C  
ATOM    522  O   LEU A 123      -9.321   3.121 -11.711  1.00  0.00           O  
ATOM    523  CB  LEU A 123      -8.383   5.709 -10.915  1.00  0.00           C  
ATOM    524  CG  LEU A 123      -8.326   6.066 -12.455  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      -9.632   6.746 -12.939  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      -7.111   6.960 -12.817  1.00  0.00           C  
ATOM    527  H   LEU A 123      -5.768   4.774  -9.572  1.00  0.00           H  
ATOM    528  HA  LEU A 123      -7.951   4.222  -9.406  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      -9.423   5.635 -10.621  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      -7.946   6.534 -10.356  1.00  0.00           H  
ATOM    531  HG  LEU A 123      -8.223   5.132 -13.007  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      -9.776   7.688 -12.420  1.00  0.00           H  
ATOM    533 HD12 LEU A 123     -10.477   6.101 -12.740  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      -9.575   6.932 -14.005  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      -6.195   6.461 -12.534  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      -7.176   7.906 -12.297  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      -7.101   7.137 -13.886  1.00  0.00           H  
ATOM    538  N   GLU A 124      -7.375   2.074 -11.252  1.00  0.00           N  
ATOM    539  CA  GLU A 124      -7.676   0.849 -12.024  1.00  0.00           C  
ATOM    540  C   GLU A 124      -7.215  -0.395 -11.239  1.00  0.00           C  
ATOM    541  O   GLU A 124      -6.647  -0.257 -10.143  1.00  0.00           O  
ATOM    542  CB  GLU A 124      -6.983   0.925 -13.411  1.00  0.00           C  
ATOM    543  CG  GLU A 124      -5.451   0.786 -13.354  1.00  0.00           C  
ATOM    544  CD  GLU A 124      -4.758   0.908 -14.716  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      -4.419   2.039 -15.126  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      -4.532  -0.126 -15.382  1.00  0.00           O  
ATOM    547  H   GLU A 124      -6.552   2.105 -10.722  1.00  0.00           H  
ATOM    548  HA  GLU A 124      -8.753   0.782 -12.165  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      -7.380   0.147 -14.045  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      -7.221   1.884 -13.864  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      -5.059   1.554 -12.694  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      -5.211  -0.182 -12.927  1.00  0.00           H  
ATOM    553  N   GLN A 125      -7.489  -1.600 -11.789  1.00  0.00           N  
ATOM    554  CA  GLN A 125      -6.992  -2.870 -11.230  1.00  0.00           C  
ATOM    555  C   GLN A 125      -5.455  -2.895 -11.324  1.00  0.00           C  
ATOM    556  O   GLN A 125      -4.924  -2.733 -12.431  1.00  0.00           O  
ATOM    557  CB  GLN A 125      -7.546  -4.090 -12.020  1.00  0.00           C  
ATOM    558  CG  GLN A 125      -7.186  -5.473 -11.418  1.00  0.00           C  
ATOM    559  CD  GLN A 125      -7.391  -6.634 -12.393  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      -6.462  -7.061 -13.079  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      -8.613  -7.120 -12.501  1.00  0.00           N  
ATOM    562  H   GLN A 125      -8.017  -1.633 -12.607  1.00  0.00           H  
ATOM    563  HA  GLN A 125      -7.310  -2.933 -10.194  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      -8.626  -4.010 -12.059  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      -7.168  -4.051 -13.040  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      -6.142  -5.463 -11.118  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      -7.797  -5.643 -10.540  1.00  0.00           H  
ATOM    568 HE21 GLN A 125      -9.320  -6.720 -11.956  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      -8.763  -7.855 -13.129  1.00  0.00           H  
ATOM    570  N   PRO A 126      -4.722  -3.047 -10.182  1.00  0.00           N  
ATOM    571  CA  PRO A 126      -3.267  -3.250 -10.200  1.00  0.00           C  
ATOM    572  C   PRO A 126      -2.820  -4.397 -11.132  1.00  0.00           C  
ATOM    573  O   PRO A 126      -1.903  -4.195 -11.919  1.00  0.00           O  
ATOM    574  CB  PRO A 126      -2.908  -3.546  -8.730  1.00  0.00           C  
ATOM    575  CG  PRO A 126      -3.983  -2.876  -7.934  1.00  0.00           C  
ATOM    576  CD  PRO A 126      -5.236  -2.941  -8.795  1.00  0.00           C  
ATOM    577  HA  PRO A 126      -2.768  -2.340 -10.511  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      -2.898  -4.618  -8.556  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      -1.928  -3.141  -8.498  1.00  0.00           H  
ATOM    580  HG2 PRO A 126      -4.130  -3.408  -6.997  1.00  0.00           H  
ATOM    581  HG3 PRO A 126      -3.713  -1.844  -7.730  1.00  0.00           H  
ATOM    582  HD2 PRO A 126      -5.830  -3.811  -8.549  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      -5.826  -2.041  -8.671  1.00  0.00           H  
ATOM    584  N   GLU A 127      -3.478  -5.598 -11.026  1.00  0.00           N  
ATOM    585  CA  GLU A 127      -3.081  -6.850 -11.743  1.00  0.00           C  
ATOM    586  C   GLU A 127      -1.853  -7.483 -11.069  1.00  0.00           C  
ATOM    587  O   GLU A 127      -1.805  -8.687 -10.831  1.00  0.00           O  
ATOM    588  CB  GLU A 127      -2.839  -6.648 -13.267  1.00  0.00           C  
ATOM    589  CG  GLU A 127      -2.558  -7.950 -14.038  1.00  0.00           C  
ATOM    590  CD  GLU A 127      -2.194  -7.711 -15.506  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      -1.002  -7.502 -15.809  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      -3.101  -7.711 -16.362  1.00  0.00           O  
ATOM    593  H   GLU A 127      -4.265  -5.656 -10.429  1.00  0.00           H  
ATOM    594  HA  GLU A 127      -3.910  -7.534 -11.618  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      -3.718  -6.184 -13.697  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      -1.994  -5.977 -13.404  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      -1.744  -8.481 -13.552  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      -3.450  -8.573 -13.991  1.00  0.00           H  
ATOM    599  N   LYS A 128      -0.861  -6.639 -10.806  1.00  0.00           N  
ATOM    600  CA  LYS A 128       0.313  -6.924  -9.997  1.00  0.00           C  
ATOM    601  C   LYS A 128       0.509  -5.726  -9.073  1.00  0.00           C  
ATOM    602  O   LYS A 128       0.968  -4.669  -9.509  1.00  0.00           O  
ATOM    603  CB  LYS A 128       1.566  -7.155 -10.890  1.00  0.00           C  
ATOM    604  CG  LYS A 128       1.500  -8.431 -11.752  1.00  0.00           C  
ATOM    605  CD  LYS A 128       1.633  -9.717 -10.903  1.00  0.00           C  
ATOM    606  CE  LYS A 128       3.039  -9.886 -10.299  1.00  0.00           C  
ATOM    607  NZ  LYS A 128       4.095  -9.957 -11.340  1.00  0.00           N  
ATOM    608  H   LYS A 128      -0.925  -5.754 -11.182  1.00  0.00           H  
ATOM    609  HA  LYS A 128       0.122  -7.810  -9.398  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       1.692  -6.300 -11.550  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       2.438  -7.227 -10.252  1.00  0.00           H  
ATOM    612  HG2 LYS A 128       0.548  -8.449 -12.277  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       2.300  -8.408 -12.482  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       0.914  -9.671 -10.094  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       1.412 -10.574 -11.525  1.00  0.00           H  
ATOM    616  HE2 LYS A 128       3.252  -9.044  -9.651  1.00  0.00           H  
ATOM    617  HE3 LYS A 128       3.067 -10.797  -9.712  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128       5.032  -9.983 -10.890  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128       4.048  -9.125 -11.964  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128       3.977 -10.818 -11.914  1.00  0.00           H  
ATOM    621  N   GLY A 129       0.088  -5.876  -7.817  1.00  0.00           N  
ATOM    622  CA  GLY A 129       0.170  -4.809  -6.829  1.00  0.00           C  
ATOM    623  C   GLY A 129       0.591  -5.324  -5.479  1.00  0.00           C  
ATOM    624  O   GLY A 129       0.883  -6.510  -5.331  1.00  0.00           O  
ATOM    625  H   GLY A 129      -0.292  -6.737  -7.546  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       0.880  -4.052  -7.150  1.00  0.00           H  
ATOM    627  HA3 GLY A 129      -0.807  -4.354  -6.734  1.00  0.00           H  
ATOM    628  N   ILE A 130       0.570  -4.448  -4.478  1.00  0.00           N  
ATOM    629  CA  ILE A 130       1.108  -4.746  -3.146  1.00  0.00           C  
ATOM    630  C   ILE A 130       0.261  -4.054  -2.063  1.00  0.00           C  
ATOM    631  O   ILE A 130      -0.183  -2.902  -2.234  1.00  0.00           O  
ATOM    632  CB  ILE A 130       2.619  -4.317  -3.024  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       3.177  -4.680  -1.608  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.810  -2.809  -3.359  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       4.641  -4.387  -1.413  1.00  0.00           C  
ATOM    636  H   ILE A 130       0.130  -3.583  -4.614  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.048  -5.827  -2.991  1.00  0.00           H  
ATOM    638  HB  ILE A 130       3.181  -4.883  -3.769  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       2.633  -4.123  -0.854  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       3.033  -5.739  -1.427  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.241  -2.201  -2.666  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.469  -2.611  -4.366  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       3.858  -2.546  -3.286  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       4.932  -4.676  -0.416  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       4.827  -3.327  -1.545  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       5.222  -4.949  -2.130  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.007  -4.795  -0.974  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.643  -4.267   0.223  1.00  0.00           C  
ATOM    649  C   PHE A 131       0.343  -3.391   1.006  1.00  0.00           C  
ATOM    650  O   PHE A 131       1.386  -3.870   1.472  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.132  -5.426   1.126  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -2.294  -6.246   0.575  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -3.433  -5.618   0.080  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -2.279  -7.638   0.616  1.00  0.00           C  
ATOM    655  CE1 PHE A 131      -4.507  -6.355  -0.367  1.00  0.00           C  
ATOM    656  CE2 PHE A 131      -3.361  -8.375   0.180  1.00  0.00           C  
ATOM    657  CZ  PHE A 131      -4.478  -7.735  -0.312  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.269  -5.741  -0.982  1.00  0.00           H  
ATOM    659  HA  PHE A 131      -1.499  -3.666  -0.084  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -0.303  -6.100   1.316  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -1.458  -5.018   2.079  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -3.472  -4.531   0.032  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.402  -8.146   0.995  1.00  0.00           H  
ATOM    664  HE1 PHE A 131      -5.380  -5.852  -0.755  1.00  0.00           H  
ATOM    665  HE2 PHE A 131      -3.331  -9.458   0.220  1.00  0.00           H  
ATOM    666  HZ  PHE A 131      -5.330  -8.312  -0.650  1.00  0.00           H  
ATOM    667  N   VAL A 132       0.022  -2.098   1.104  1.00  0.00           N  
ATOM    668  CA  VAL A 132       0.764  -1.132   1.931  1.00  0.00           C  
ATOM    669  C   VAL A 132      -0.237  -0.330   2.781  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.300   0.076   2.296  1.00  0.00           O  
ATOM    671  CB  VAL A 132       1.647  -0.151   1.058  1.00  0.00           C  
ATOM    672  CG1 VAL A 132       2.443   0.843   1.943  1.00  0.00           C  
ATOM    673  CG2 VAL A 132       2.594  -0.935   0.110  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.756  -1.775   0.603  1.00  0.00           H  
ATOM    675  HA  VAL A 132       1.427  -1.690   2.595  1.00  0.00           H  
ATOM    676  HB  VAL A 132       0.973   0.434   0.434  1.00  0.00           H  
ATOM    677 HG11 VAL A 132       1.755   1.435   2.534  1.00  0.00           H  
ATOM    678 HG12 VAL A 132       3.028   1.505   1.318  1.00  0.00           H  
ATOM    679 HG13 VAL A 132       3.108   0.302   2.606  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       3.285  -1.541   0.690  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       3.155  -0.241  -0.500  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       2.012  -1.581  -0.535  1.00  0.00           H  
ATOM    683  N   LYS A 133       0.125  -0.119   4.049  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -0.658   0.654   5.026  1.00  0.00           C  
ATOM    685  C   LYS A 133      -0.817   2.120   4.603  1.00  0.00           C  
ATOM    686  O   LYS A 133       0.011   2.658   3.858  1.00  0.00           O  
ATOM    687  CB  LYS A 133       0.068   0.601   6.398  1.00  0.00           C  
ATOM    688  CG  LYS A 133       0.209  -0.814   6.991  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -1.111  -1.369   7.541  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -1.588  -0.636   8.798  1.00  0.00           C  
ATOM    691  NZ  LYS A 133      -0.597  -0.710   9.902  1.00  0.00           N  
ATOM    692  H   LYS A 133       0.971  -0.493   4.343  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -1.639   0.198   5.121  1.00  0.00           H  
ATOM    694  HB2 LYS A 133       1.064   1.014   6.276  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -0.465   1.221   7.115  1.00  0.00           H  
ATOM    696  HG2 LYS A 133       0.575  -1.482   6.217  1.00  0.00           H  
ATOM    697  HG3 LYS A 133       0.936  -0.788   7.793  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -1.877  -1.291   6.779  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -0.976  -2.414   7.789  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -1.768   0.406   8.563  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -2.513  -1.087   9.137  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133       0.316  -0.314   9.596  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133      -0.454  -1.697  10.187  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133      -0.939  -0.170  10.723  1.00  0.00           H  
ATOM    705  N   ASN A 134      -1.898   2.742   5.084  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -2.046   4.204   5.073  1.00  0.00           C  
ATOM    707  C   ASN A 134      -0.985   4.797   6.016  1.00  0.00           C  
ATOM    708  O   ASN A 134      -0.169   5.628   5.629  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.471   4.575   5.563  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -3.725   6.083   5.682  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -3.415   6.703   6.703  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -4.335   6.672   4.668  1.00  0.00           N  
ATOM    713  H   ASN A 134      -2.620   2.202   5.463  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -1.894   4.571   4.060  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -4.197   4.163   4.870  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -3.641   4.125   6.536  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -4.596   6.118   3.904  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -4.515   7.634   4.729  1.00  0.00           H  
ATOM    719  N   SER A 135      -0.956   4.235   7.227  1.00  0.00           N  
ATOM    720  CA  SER A 135      -0.060   4.642   8.309  1.00  0.00           C  
ATOM    721  C   SER A 135       0.191   3.425   9.220  1.00  0.00           C  
ATOM    722  O   SER A 135      -0.607   2.475   9.229  1.00  0.00           O  
ATOM    723  CB  SER A 135      -0.675   5.836   9.084  1.00  0.00           C  
ATOM    724  OG  SER A 135      -2.050   5.616   9.360  1.00  0.00           O  
ATOM    725  H   SER A 135      -1.570   3.492   7.401  1.00  0.00           H  
ATOM    726  HA  SER A 135       0.891   4.948   7.870  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -0.153   5.977  10.022  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -0.585   6.735   8.489  1.00  0.00           H  
ATOM    729  HG  SER A 135      -2.551   5.689   8.538  1.00  0.00           H  
ATOM    730  N   ASP A 136       1.294   3.464   9.977  1.00  0.00           N  
ATOM    731  CA  ASP A 136       1.780   2.311  10.759  1.00  0.00           C  
ATOM    732  C   ASP A 136       0.864   2.008  11.959  1.00  0.00           C  
ATOM    733  O   ASP A 136       0.323   0.901  12.069  1.00  0.00           O  
ATOM    734  CB  ASP A 136       3.231   2.574  11.236  1.00  0.00           C  
ATOM    735  CG  ASP A 136       3.872   1.363  11.935  1.00  0.00           C  
ATOM    736  OD1 ASP A 136       4.378   0.469  11.231  1.00  0.00           O  
ATOM    737  OD2 ASP A 136       3.854   1.287  13.183  1.00  0.00           O  
ATOM    738  H   ASP A 136       1.804   4.300  10.017  1.00  0.00           H  
ATOM    739  HA  ASP A 136       1.783   1.450  10.094  1.00  0.00           H  
ATOM    740  HB2 ASP A 136       3.841   2.839  10.376  1.00  0.00           H  
ATOM    741  HB3 ASP A 136       3.231   3.418  11.922  1.00  0.00           H  
ATOM    742  N   GLY A 137       0.698   3.014  12.836  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -0.080   2.881  14.075  1.00  0.00           C  
ATOM    744  C   GLY A 137      -1.542   2.539  13.843  1.00  0.00           C  
ATOM    745  O   GLY A 137      -2.123   1.730  14.576  1.00  0.00           O  
ATOM    746  H   GLY A 137       1.122   3.873  12.635  1.00  0.00           H  
ATOM    747  HA2 GLY A 137       0.373   2.113  14.692  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -0.029   3.821  14.610  1.00  0.00           H  
ATOM    749  N   SER A 138      -2.131   3.173  12.821  1.00  0.00           N  
ATOM    750  CA  SER A 138      -3.507   2.896  12.389  1.00  0.00           C  
ATOM    751  C   SER A 138      -3.569   1.524  11.694  1.00  0.00           C  
ATOM    752  O   SER A 138      -2.720   1.224  10.864  1.00  0.00           O  
ATOM    753  CB  SER A 138      -3.984   4.017  11.444  1.00  0.00           C  
ATOM    754  OG  SER A 138      -3.870   5.293  12.065  1.00  0.00           O  
ATOM    755  H   SER A 138      -1.614   3.844  12.330  1.00  0.00           H  
ATOM    756  HA  SER A 138      -4.142   2.880  13.269  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -3.380   4.017  10.542  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -5.020   3.854  11.180  1.00  0.00           H  
ATOM    759  HG  SER A 138      -3.306   5.216  12.844  1.00  0.00           H  
ATOM    760  N   ASP A 139      -4.588   0.708  12.020  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -4.710  -0.686  11.525  1.00  0.00           C  
ATOM    762  C   ASP A 139      -5.448  -0.746  10.167  1.00  0.00           C  
ATOM    763  O   ASP A 139      -6.182  -1.704   9.883  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -5.439  -1.545  12.590  1.00  0.00           C  
ATOM    765  CG  ASP A 139      -4.685  -1.603  13.928  1.00  0.00           C  
ATOM    766  OD1 ASP A 139      -3.836  -2.504  14.110  1.00  0.00           O  
ATOM    767  OD2 ASP A 139      -4.938  -0.747  14.806  1.00  0.00           O  
ATOM    768  H   ASP A 139      -5.283   1.048  12.627  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -3.708  -1.087  11.386  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -6.428  -1.131  12.766  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -5.553  -2.559  12.210  1.00  0.00           H  
ATOM    772  N   VAL A 140      -5.187   0.251   9.307  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.854   0.406   8.005  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.828   0.199   6.870  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.807   0.903   6.785  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -6.572   1.807   7.882  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -5.622   2.992   8.197  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -7.248   1.969   6.493  1.00  0.00           C  
ATOM    779  H   VAL A 140      -4.491   0.892   9.546  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -6.621  -0.370   7.925  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -7.362   1.830   8.631  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -4.804   3.013   7.485  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -5.217   2.878   9.196  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -6.168   3.925   8.143  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -7.953   1.160   6.333  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -6.500   1.949   5.713  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -7.780   2.913   6.452  1.00  0.00           H  
ATOM    788  N   CYS A 141      -5.102  -0.802   6.032  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -4.263  -1.163   4.885  1.00  0.00           C  
ATOM    790  C   CYS A 141      -4.987  -0.808   3.581  1.00  0.00           C  
ATOM    791  O   CYS A 141      -6.215  -0.689   3.560  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.946  -2.665   4.930  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -2.829  -3.220   3.616  1.00  0.00           S  
ATOM    794  H   CYS A 141      -5.917  -1.325   6.186  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.328  -0.605   4.938  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.475  -2.904   5.876  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -4.864  -3.236   4.841  1.00  0.00           H  
ATOM    798  N   THR A 142      -4.212  -0.630   2.505  1.00  0.00           N  
ATOM    799  CA  THR A 142      -4.729  -0.271   1.178  1.00  0.00           C  
ATOM    800  C   THR A 142      -3.898  -0.979   0.098  1.00  0.00           C  
ATOM    801  O   THR A 142      -2.687  -1.159   0.253  1.00  0.00           O  
ATOM    802  CB  THR A 142      -4.685   1.278   0.968  1.00  0.00           C  
ATOM    803  OG1 THR A 142      -5.418   1.932   2.022  1.00  0.00           O  
ATOM    804  CG2 THR A 142      -5.269   1.707  -0.395  1.00  0.00           C  
ATOM    805  H   THR A 142      -3.240  -0.753   2.602  1.00  0.00           H  
ATOM    806  HA  THR A 142      -5.765  -0.606   1.102  1.00  0.00           H  
ATOM    807  HB  THR A 142      -3.650   1.608   1.018  1.00  0.00           H  
ATOM    808  HG1 THR A 142      -4.996   1.747   2.863  1.00  0.00           H  
ATOM    809 HG21 THR A 142      -5.238   2.785  -0.485  1.00  0.00           H  
ATOM    810 HG22 THR A 142      -6.294   1.372  -0.479  1.00  0.00           H  
ATOM    811 HG23 THR A 142      -4.686   1.273  -1.199  1.00  0.00           H  
ATOM    812  N   LEU A 143      -4.556  -1.388  -0.987  1.00  0.00           N  
ATOM    813  CA  LEU A 143      -3.909  -2.089  -2.093  1.00  0.00           C  
ATOM    814  C   LEU A 143      -3.599  -1.102  -3.224  1.00  0.00           C  
ATOM    815  O   LEU A 143      -4.490  -0.405  -3.727  1.00  0.00           O  
ATOM    816  CB  LEU A 143      -4.820  -3.241  -2.564  1.00  0.00           C  
ATOM    817  CG  LEU A 143      -4.298  -4.132  -3.733  1.00  0.00           C  
ATOM    818  CD1 LEU A 143      -2.849  -4.594  -3.503  1.00  0.00           C  
ATOM    819  CD2 LEU A 143      -5.231  -5.347  -3.940  1.00  0.00           C  
ATOM    820  H   LEU A 143      -5.514  -1.192  -1.055  1.00  0.00           H  
ATOM    821  HA  LEU A 143      -2.973  -2.518  -1.729  1.00  0.00           H  
ATOM    822  HB2 LEU A 143      -5.002  -3.881  -1.705  1.00  0.00           H  
ATOM    823  HB3 LEU A 143      -5.773  -2.812  -2.862  1.00  0.00           H  
ATOM    824  HG  LEU A 143      -4.304  -3.548  -4.643  1.00  0.00           H  
ATOM    825 HD11 LEU A 143      -2.774  -5.141  -2.570  1.00  0.00           H  
ATOM    826 HD12 LEU A 143      -2.195  -3.735  -3.464  1.00  0.00           H  
ATOM    827 HD13 LEU A 143      -2.535  -5.233  -4.317  1.00  0.00           H  
ATOM    828 HD21 LEU A 143      -6.227  -5.002  -4.174  1.00  0.00           H  
ATOM    829 HD22 LEU A 143      -5.266  -5.952  -3.041  1.00  0.00           H  
ATOM    830 HD23 LEU A 143      -4.865  -5.950  -4.759  1.00  0.00           H  
ATOM    831  N   PHE A 144      -2.313  -1.043  -3.589  1.00  0.00           N  
ATOM    832  CA  PHE A 144      -1.793  -0.170  -4.648  1.00  0.00           C  
ATOM    833  C   PHE A 144      -1.258  -1.027  -5.798  1.00  0.00           C  
ATOM    834  O   PHE A 144      -1.179  -2.252  -5.683  1.00  0.00           O  
ATOM    835  CB  PHE A 144      -0.660   0.730  -4.084  1.00  0.00           C  
ATOM    836  CG  PHE A 144      -1.073   1.599  -2.896  1.00  0.00           C  
ATOM    837  CD1 PHE A 144      -1.727   2.812  -3.088  1.00  0.00           C  
ATOM    838  CD2 PHE A 144      -0.799   1.202  -1.586  1.00  0.00           C  
ATOM    839  CE1 PHE A 144      -2.090   3.598  -2.014  1.00  0.00           C  
ATOM    840  CE2 PHE A 144      -1.161   1.990  -0.514  1.00  0.00           C  
ATOM    841  CZ  PHE A 144      -1.804   3.188  -0.729  1.00  0.00           C  
ATOM    842  H   PHE A 144      -1.680  -1.634  -3.128  1.00  0.00           H  
ATOM    843  HA  PHE A 144      -2.597   0.454  -5.026  1.00  0.00           H  
ATOM    844  HB2 PHE A 144       0.166   0.103  -3.767  1.00  0.00           H  
ATOM    845  HB3 PHE A 144      -0.303   1.388  -4.870  1.00  0.00           H  
ATOM    846  HD1 PHE A 144      -1.951   3.145  -4.094  1.00  0.00           H  
ATOM    847  HD2 PHE A 144      -0.303   0.256  -1.410  1.00  0.00           H  
ATOM    848  HE1 PHE A 144      -2.599   4.541  -2.180  1.00  0.00           H  
ATOM    849  HE2 PHE A 144      -0.931   1.670   0.495  1.00  0.00           H  
ATOM    850  HZ  PHE A 144      -2.088   3.809   0.112  1.00  0.00           H  
ATOM    851  N   ASP A 145      -0.903  -0.369  -6.910  1.00  0.00           N  
ATOM    852  CA  ASP A 145      -0.192  -1.015  -8.025  1.00  0.00           C  
ATOM    853  C   ASP A 145       1.294  -1.082  -7.675  1.00  0.00           C  
ATOM    854  O   ASP A 145       1.833  -0.116  -7.146  1.00  0.00           O  
ATOM    855  CB  ASP A 145      -0.404  -0.249  -9.352  1.00  0.00           C  
ATOM    856  CG  ASP A 145       0.307  -0.922 -10.540  1.00  0.00           C  
ATOM    857  OD1 ASP A 145      -0.229  -1.901 -11.080  1.00  0.00           O  
ATOM    858  OD2 ASP A 145       1.415  -0.500 -10.920  1.00  0.00           O  
ATOM    859  H   ASP A 145      -1.113   0.582  -6.975  1.00  0.00           H  
ATOM    860  HA  ASP A 145      -0.581  -2.025  -8.132  1.00  0.00           H  
ATOM    861  HB2 ASP A 145      -1.468  -0.204  -9.564  1.00  0.00           H  
ATOM    862  HB3 ASP A 145      -0.034   0.765  -9.243  1.00  0.00           H  
ATOM    863  N   ALA A 146       1.946  -2.206  -7.992  1.00  0.00           N  
ATOM    864  CA  ALA A 146       3.338  -2.463  -7.600  1.00  0.00           C  
ATOM    865  C   ALA A 146       4.307  -1.510  -8.312  1.00  0.00           C  
ATOM    866  O   ALA A 146       5.176  -0.933  -7.673  1.00  0.00           O  
ATOM    867  CB  ALA A 146       3.700  -3.923  -7.878  1.00  0.00           C  
ATOM    868  H   ALA A 146       1.478  -2.882  -8.528  1.00  0.00           H  
ATOM    869  HA  ALA A 146       3.416  -2.303  -6.526  1.00  0.00           H  
ATOM    870  HB1 ALA A 146       3.013  -4.576  -7.351  1.00  0.00           H  
ATOM    871  HB2 ALA A 146       4.708  -4.126  -7.540  1.00  0.00           H  
ATOM    872  HB3 ALA A 146       3.630  -4.122  -8.939  1.00  0.00           H  
ATOM    873  N   ALA A 147       4.107  -1.312  -9.625  1.00  0.00           N  
ATOM    874  CA  ALA A 147       5.013  -0.496 -10.457  1.00  0.00           C  
ATOM    875  C   ALA A 147       4.814   1.001 -10.178  1.00  0.00           C  
ATOM    876  O   ALA A 147       5.779   1.762 -10.111  1.00  0.00           O  
ATOM    877  CB  ALA A 147       4.800  -0.792 -11.946  1.00  0.00           C  
ATOM    878  H   ALA A 147       3.305  -1.691 -10.039  1.00  0.00           H  
ATOM    879  HA  ALA A 147       6.036  -0.766 -10.205  1.00  0.00           H  
ATOM    880  HB1 ALA A 147       5.505  -0.218 -12.540  1.00  0.00           H  
ATOM    881  HB2 ALA A 147       3.790  -0.524 -12.234  1.00  0.00           H  
ATOM    882  HB3 ALA A 147       4.956  -1.847 -12.135  1.00  0.00           H  
ATOM    883  N   ALA A 148       3.542   1.399  -9.998  1.00  0.00           N  
ATOM    884  CA  ALA A 148       3.152   2.797  -9.755  1.00  0.00           C  
ATOM    885  C   ALA A 148       3.582   3.257  -8.356  1.00  0.00           C  
ATOM    886  O   ALA A 148       3.984   4.411  -8.168  1.00  0.00           O  
ATOM    887  CB  ALA A 148       1.637   2.964  -9.931  1.00  0.00           C  
ATOM    888  H   ALA A 148       2.835   0.724 -10.025  1.00  0.00           H  
ATOM    889  HA  ALA A 148       3.646   3.418 -10.498  1.00  0.00           H  
ATOM    890  HB1 ALA A 148       1.363   4.006  -9.805  1.00  0.00           H  
ATOM    891  HB2 ALA A 148       1.113   2.368  -9.194  1.00  0.00           H  
ATOM    892  HB3 ALA A 148       1.346   2.639 -10.920  1.00  0.00           H  
ATOM    893  N   PHE A 149       3.481   2.341  -7.378  1.00  0.00           N  
ATOM    894  CA  PHE A 149       3.875   2.616  -5.989  1.00  0.00           C  
ATOM    895  C   PHE A 149       5.405   2.599  -5.857  1.00  0.00           C  
ATOM    896  O   PHE A 149       5.965   3.438  -5.158  1.00  0.00           O  
ATOM    897  CB  PHE A 149       3.222   1.601  -5.006  1.00  0.00           C  
ATOM    898  CG  PHE A 149       3.328   2.010  -3.535  1.00  0.00           C  
ATOM    899  CD1 PHE A 149       2.458   2.963  -2.999  1.00  0.00           C  
ATOM    900  CD2 PHE A 149       4.294   1.459  -2.693  1.00  0.00           C  
ATOM    901  CE1 PHE A 149       2.556   3.353  -1.678  1.00  0.00           C  
ATOM    902  CE2 PHE A 149       4.385   1.849  -1.376  1.00  0.00           C  
ATOM    903  CZ  PHE A 149       3.515   2.795  -0.868  1.00  0.00           C  
ATOM    904  H   PHE A 149       3.123   1.457  -7.597  1.00  0.00           H  
ATOM    905  HA  PHE A 149       3.521   3.613  -5.743  1.00  0.00           H  
ATOM    906  HB2 PHE A 149       2.167   1.505  -5.251  1.00  0.00           H  
ATOM    907  HB3 PHE A 149       3.687   0.627  -5.130  1.00  0.00           H  
ATOM    908  HD1 PHE A 149       1.697   3.402  -3.632  1.00  0.00           H  
ATOM    909  HD2 PHE A 149       4.982   0.716  -3.081  1.00  0.00           H  
ATOM    910  HE1 PHE A 149       1.876   4.094  -1.281  1.00  0.00           H  
ATOM    911  HE2 PHE A 149       5.142   1.413  -0.735  1.00  0.00           H  
ATOM    912  HZ  PHE A 149       3.593   3.100   0.169  1.00  0.00           H  
ATOM    913  N   SER A 150       6.069   1.653  -6.550  1.00  0.00           N  
ATOM    914  CA  SER A 150       7.538   1.502  -6.490  1.00  0.00           C  
ATOM    915  C   SER A 150       8.244   2.735  -7.075  1.00  0.00           C  
ATOM    916  O   SER A 150       9.180   3.256  -6.464  1.00  0.00           O  
ATOM    917  CB  SER A 150       7.992   0.217  -7.215  1.00  0.00           C  
ATOM    918  OG  SER A 150       9.376  -0.043  -7.026  1.00  0.00           O  
ATOM    919  H   SER A 150       5.559   1.032  -7.109  1.00  0.00           H  
ATOM    920  HA  SER A 150       7.805   1.417  -5.442  1.00  0.00           H  
ATOM    921  HB2 SER A 150       7.439  -0.625  -6.826  1.00  0.00           H  
ATOM    922  HB3 SER A 150       7.798   0.307  -8.276  1.00  0.00           H  
ATOM    923  HG  SER A 150       9.487  -0.851  -6.514  1.00  0.00           H  
ATOM    924  N   ARG A 151       7.770   3.213  -8.247  1.00  0.00           N  
ATOM    925  CA  ARG A 151       8.321   4.424  -8.883  1.00  0.00           C  
ATOM    926  C   ARG A 151       8.068   5.649  -7.989  1.00  0.00           C  
ATOM    927  O   ARG A 151       8.916   6.524  -7.899  1.00  0.00           O  
ATOM    928  CB  ARG A 151       7.734   4.647 -10.312  1.00  0.00           C  
ATOM    929  CG  ARG A 151       6.252   5.053 -10.347  1.00  0.00           C  
ATOM    930  CD  ARG A 151       5.703   5.265 -11.762  1.00  0.00           C  
ATOM    931  NE  ARG A 151       4.304   5.723 -11.719  1.00  0.00           N  
ATOM    932  CZ  ARG A 151       3.396   5.571 -12.695  1.00  0.00           C  
ATOM    933  NH1 ARG A 151       3.677   4.891 -13.800  1.00  0.00           N  
ATOM    934  NH2 ARG A 151       2.191   6.092 -12.542  1.00  0.00           N  
ATOM    935  H   ARG A 151       7.041   2.734  -8.692  1.00  0.00           H  
ATOM    936  HA  ARG A 151       9.395   4.283  -8.972  1.00  0.00           H  
ATOM    937  HB2 ARG A 151       8.308   5.422 -10.808  1.00  0.00           H  
ATOM    938  HB3 ARG A 151       7.847   3.727 -10.882  1.00  0.00           H  
ATOM    939  HG2 ARG A 151       5.670   4.276  -9.864  1.00  0.00           H  
ATOM    940  HG3 ARG A 151       6.135   5.974  -9.787  1.00  0.00           H  
ATOM    941  HD2 ARG A 151       6.302   6.016 -12.269  1.00  0.00           H  
ATOM    942  HD3 ARG A 151       5.758   4.332 -12.310  1.00  0.00           H  
ATOM    943  HE  ARG A 151       4.027   6.195 -10.902  1.00  0.00           H  
ATOM    944 HH11 ARG A 151       4.578   4.470 -13.919  1.00  0.00           H  
ATOM    945 HH12 ARG A 151       2.980   4.791 -14.519  1.00  0.00           H  
ATOM    946 HH21 ARG A 151       1.960   6.587 -11.702  1.00  0.00           H  
ATOM    947 HH22 ARG A 151       1.500   5.995 -13.267  1.00  0.00           H  
ATOM    948  N   LEU A 152       6.889   5.679  -7.318  1.00  0.00           N  
ATOM    949  CA  LEU A 152       6.488   6.766  -6.402  1.00  0.00           C  
ATOM    950  C   LEU A 152       7.512   6.921  -5.259  1.00  0.00           C  
ATOM    951  O   LEU A 152       7.993   8.027  -4.992  1.00  0.00           O  
ATOM    952  CB  LEU A 152       5.042   6.467  -5.883  1.00  0.00           C  
ATOM    953  CG  LEU A 152       4.190   7.674  -5.357  1.00  0.00           C  
ATOM    954  CD1 LEU A 152       2.672   7.382  -5.448  1.00  0.00           C  
ATOM    955  CD2 LEU A 152       4.572   8.052  -3.917  1.00  0.00           C  
ATOM    956  H   LEU A 152       6.228   4.963  -7.477  1.00  0.00           H  
ATOM    957  HA  LEU A 152       6.469   7.685  -6.978  1.00  0.00           H  
ATOM    958  HB2 LEU A 152       4.501   6.008  -6.700  1.00  0.00           H  
ATOM    959  HB3 LEU A 152       5.114   5.728  -5.089  1.00  0.00           H  
ATOM    960  HG  LEU A 152       4.383   8.538  -5.979  1.00  0.00           H  
ATOM    961 HD11 LEU A 152       2.112   8.248  -5.117  1.00  0.00           H  
ATOM    962 HD12 LEU A 152       2.416   6.533  -4.824  1.00  0.00           H  
ATOM    963 HD13 LEU A 152       2.408   7.160  -6.474  1.00  0.00           H  
ATOM    964 HD21 LEU A 152       3.994   8.910  -3.603  1.00  0.00           H  
ATOM    965 HD22 LEU A 152       5.625   8.301  -3.875  1.00  0.00           H  
ATOM    966 HD23 LEU A 152       4.373   7.222  -3.251  1.00  0.00           H  
ATOM    967  N   VAL A 153       7.850   5.782  -4.616  1.00  0.00           N  
ATOM    968  CA  VAL A 153       8.870   5.732  -3.545  1.00  0.00           C  
ATOM    969  C   VAL A 153      10.242   6.138  -4.098  1.00  0.00           C  
ATOM    970  O   VAL A 153      10.902   6.999  -3.531  1.00  0.00           O  
ATOM    971  CB  VAL A 153       9.013   4.307  -2.882  1.00  0.00           C  
ATOM    972  CG1 VAL A 153       9.940   4.359  -1.644  1.00  0.00           C  
ATOM    973  CG2 VAL A 153       7.639   3.720  -2.516  1.00  0.00           C  
ATOM    974  H   VAL A 153       7.385   4.954  -4.864  1.00  0.00           H  
ATOM    975  HA  VAL A 153       8.571   6.440  -2.772  1.00  0.00           H  
ATOM    976  HB  VAL A 153       9.478   3.635  -3.610  1.00  0.00           H  
ATOM    977 HG11 VAL A 153      10.063   3.367  -1.234  1.00  0.00           H  
ATOM    978 HG12 VAL A 153       9.505   5.000  -0.889  1.00  0.00           H  
ATOM    979 HG13 VAL A 153      10.912   4.750  -1.924  1.00  0.00           H  
ATOM    980 HG21 VAL A 153       7.035   3.631  -3.404  1.00  0.00           H  
ATOM    981 HG22 VAL A 153       7.138   4.372  -1.810  1.00  0.00           H  
ATOM    982 HG23 VAL A 153       7.760   2.740  -2.069  1.00  0.00           H  
ATOM    983  N   GLY A 154      10.630   5.504  -5.222  1.00  0.00           N  
ATOM    984  CA  GLY A 154      11.960   5.662  -5.820  1.00  0.00           C  
ATOM    985  C   GLY A 154      12.280   7.101  -6.223  1.00  0.00           C  
ATOM    986  O   GLY A 154      13.426   7.542  -6.103  1.00  0.00           O  
ATOM    987  H   GLY A 154       9.992   4.910  -5.656  1.00  0.00           H  
ATOM    988  HA2 GLY A 154      12.706   5.323  -5.113  1.00  0.00           H  
ATOM    989  HA3 GLY A 154      12.015   5.029  -6.697  1.00  0.00           H  
ATOM    990  N   GLU A 155      11.253   7.829  -6.699  1.00  0.00           N  
ATOM    991  CA  GLU A 155      11.351   9.272  -7.036  1.00  0.00           C  
ATOM    992  C   GLU A 155      11.527  10.126  -5.763  1.00  0.00           C  
ATOM    993  O   GLU A 155      12.061  11.229  -5.816  1.00  0.00           O  
ATOM    994  CB  GLU A 155      10.088   9.728  -7.821  1.00  0.00           C  
ATOM    995  CG  GLU A 155       9.939   9.115  -9.232  1.00  0.00           C  
ATOM    996  CD  GLU A 155      11.069   9.495 -10.202  1.00  0.00           C  
ATOM    997  OE1 GLU A 155      11.102  10.660 -10.651  1.00  0.00           O  
ATOM    998  OE2 GLU A 155      11.921   8.635 -10.535  1.00  0.00           O  
ATOM    999  H   GLU A 155      10.399   7.378  -6.834  1.00  0.00           H  
ATOM   1000  HA  GLU A 155      12.225   9.409  -7.670  1.00  0.00           H  
ATOM   1001  HB2 GLU A 155       9.210   9.455  -7.248  1.00  0.00           H  
ATOM   1002  HB3 GLU A 155      10.103  10.809  -7.928  1.00  0.00           H  
ATOM   1003  HG2 GLU A 155       9.905   8.036  -9.132  1.00  0.00           H  
ATOM   1004  HG3 GLU A 155       8.996   9.450  -9.650  1.00  0.00           H  
ATOM   1005  N   GLY A 156      11.056   9.589  -4.632  1.00  0.00           N  
ATOM   1006  CA  GLY A 156      11.175  10.236  -3.320  1.00  0.00           C  
ATOM   1007  C   GLY A 156       9.902  10.959  -2.917  1.00  0.00           C  
ATOM   1008  O   GLY A 156       9.934  11.855  -2.067  1.00  0.00           O  
ATOM   1009  H   GLY A 156      10.603   8.724  -4.688  1.00  0.00           H  
ATOM   1010  HA2 GLY A 156      11.383   9.472  -2.584  1.00  0.00           H  
ATOM   1011  HA3 GLY A 156      11.997  10.941  -3.327  1.00  0.00           H  
ATOM   1012  N   LEU A 157       8.775  10.551  -3.524  1.00  0.00           N  
ATOM   1013  CA  LEU A 157       7.470  11.211  -3.359  1.00  0.00           C  
ATOM   1014  C   LEU A 157       6.709  10.651  -2.136  1.00  0.00           C  
ATOM   1015  O   LEU A 157       6.831   9.458  -1.838  1.00  0.00           O  
ATOM   1016  CB  LEU A 157       6.639  11.029  -4.658  1.00  0.00           C  
ATOM   1017  CG  LEU A 157       7.233  11.707  -5.931  1.00  0.00           C  
ATOM   1018  CD1 LEU A 157       6.449  11.313  -7.203  1.00  0.00           C  
ATOM   1019  CD2 LEU A 157       7.293  13.247  -5.759  1.00  0.00           C  
ATOM   1020  H   LEU A 157       8.821   9.762  -4.100  1.00  0.00           H  
ATOM   1021  HA  LEU A 157       7.648  12.271  -3.204  1.00  0.00           H  
ATOM   1022  HB2 LEU A 157       6.540   9.966  -4.848  1.00  0.00           H  
ATOM   1023  HB3 LEU A 157       5.646  11.434  -4.493  1.00  0.00           H  
ATOM   1024  HG  LEU A 157       8.249  11.357  -6.069  1.00  0.00           H  
ATOM   1025 HD11 LEU A 157       6.893  11.793  -8.068  1.00  0.00           H  
ATOM   1026 HD12 LEU A 157       5.418  11.627  -7.116  1.00  0.00           H  
ATOM   1027 HD13 LEU A 157       6.485  10.241  -7.336  1.00  0.00           H  
ATOM   1028 HD21 LEU A 157       6.294  13.644  -5.624  1.00  0.00           H  
ATOM   1029 HD22 LEU A 157       7.737  13.690  -6.638  1.00  0.00           H  
ATOM   1030 HD23 LEU A 157       7.899  13.494  -4.897  1.00  0.00           H  
ATOM   1031  N   PRO A 158       5.900  11.505  -1.416  1.00  0.00           N  
ATOM   1032  CA  PRO A 158       5.169  11.094  -0.187  1.00  0.00           C  
ATOM   1033  C   PRO A 158       3.975  10.164  -0.491  1.00  0.00           C  
ATOM   1034  O   PRO A 158       3.562  10.038  -1.643  1.00  0.00           O  
ATOM   1035  CB  PRO A 158       4.711  12.449   0.405  1.00  0.00           C  
ATOM   1036  CG  PRO A 158       4.535  13.336  -0.783  1.00  0.00           C  
ATOM   1037  CD  PRO A 158       5.631  12.939  -1.748  1.00  0.00           C  
ATOM   1038  HA  PRO A 158       5.835  10.595   0.515  1.00  0.00           H  
ATOM   1039  HB2 PRO A 158       3.784  12.329   0.956  1.00  0.00           H  
ATOM   1040  HB3 PRO A 158       5.474  12.830   1.075  1.00  0.00           H  
ATOM   1041  HG2 PRO A 158       3.556  13.174  -1.229  1.00  0.00           H  
ATOM   1042  HG3 PRO A 158       4.641  14.374  -0.488  1.00  0.00           H  
ATOM   1043  HD2 PRO A 158       5.293  13.044  -2.773  1.00  0.00           H  
ATOM   1044  HD3 PRO A 158       6.522  13.540  -1.590  1.00  0.00           H  
ATOM   1045  N   HIS A 159       3.428   9.538   0.564  1.00  0.00           N  
ATOM   1046  CA  HIS A 159       2.382   8.497   0.455  1.00  0.00           C  
ATOM   1047  C   HIS A 159       1.129   9.011  -0.317  1.00  0.00           C  
ATOM   1048  O   HIS A 159       0.598  10.073   0.021  1.00  0.00           O  
ATOM   1049  CB  HIS A 159       1.999   7.997   1.873  1.00  0.00           C  
ATOM   1050  CG  HIS A 159       1.219   6.710   1.883  1.00  0.00           C  
ATOM   1051  ND1 HIS A 159      -0.150   6.694   1.937  1.00  0.00           N  
ATOM   1052  CD2 HIS A 159       1.674   5.431   1.821  1.00  0.00           C  
ATOM   1053  CE1 HIS A 159      -0.489   5.417   1.908  1.00  0.00           C  
ATOM   1054  NE2 HIS A 159       0.578   4.619   1.836  1.00  0.00           N  
ATOM   1055  H   HIS A 159       3.754   9.773   1.456  1.00  0.00           H  
ATOM   1056  HA  HIS A 159       2.819   7.670  -0.093  1.00  0.00           H  
ATOM   1057  HB2 HIS A 159       2.907   7.833   2.448  1.00  0.00           H  
ATOM   1058  HB3 HIS A 159       1.408   8.755   2.373  1.00  0.00           H  
ATOM   1059  HD2 HIS A 159       2.708   5.114   1.760  1.00  0.00           H  
ATOM   1060  HE1 HIS A 159      -1.505   5.061   1.943  1.00  0.00           H  
ATOM   1061  HE2 HIS A 159       0.585   3.660   2.058  1.00  0.00           H  
ATOM   1062  N   PRO A 160       0.630   8.247  -1.354  1.00  0.00           N  
ATOM   1063  CA  PRO A 160      -0.489   8.695  -2.236  1.00  0.00           C  
ATOM   1064  C   PRO A 160      -1.814   8.952  -1.482  1.00  0.00           C  
ATOM   1065  O   PRO A 160      -2.712   9.610  -2.021  1.00  0.00           O  
ATOM   1066  CB  PRO A 160      -0.638   7.535  -3.262  1.00  0.00           C  
ATOM   1067  CG  PRO A 160       0.000   6.352  -2.604  1.00  0.00           C  
ATOM   1068  CD  PRO A 160       1.117   6.896  -1.752  1.00  0.00           C  
ATOM   1069  HA  PRO A 160      -0.213   9.607  -2.761  1.00  0.00           H  
ATOM   1070  HB2 PRO A 160      -1.687   7.347  -3.481  1.00  0.00           H  
ATOM   1071  HB3 PRO A 160      -0.129   7.793  -4.186  1.00  0.00           H  
ATOM   1072  HG2 PRO A 160      -0.728   5.833  -1.983  1.00  0.00           H  
ATOM   1073  HG3 PRO A 160       0.389   5.671  -3.356  1.00  0.00           H  
ATOM   1074  HD2 PRO A 160       1.262   6.265  -0.881  1.00  0.00           H  
ATOM   1075  HD3 PRO A 160       2.039   6.972  -2.320  1.00  0.00           H  
ATOM   1076  N   LEU A 161      -1.941   8.408  -0.255  1.00  0.00           N  
ATOM   1077  CA  LEU A 161      -3.100   8.684   0.619  1.00  0.00           C  
ATOM   1078  C   LEU A 161      -2.798   9.834   1.603  1.00  0.00           C  
ATOM   1079  O   LEU A 161      -3.314  10.939   1.453  1.00  0.00           O  
ATOM   1080  CB  LEU A 161      -3.523   7.413   1.405  1.00  0.00           C  
ATOM   1081  CG  LEU A 161      -3.791   6.127   0.565  1.00  0.00           C  
ATOM   1082  CD1 LEU A 161      -4.279   4.979   1.466  1.00  0.00           C  
ATOM   1083  CD2 LEU A 161      -4.769   6.386  -0.602  1.00  0.00           C  
ATOM   1084  H   LEU A 161      -1.266   7.758   0.035  1.00  0.00           H  
ATOM   1085  HA  LEU A 161      -3.934   8.987  -0.012  1.00  0.00           H  
ATOM   1086  HB2 LEU A 161      -2.735   7.185   2.121  1.00  0.00           H  
ATOM   1087  HB3 LEU A 161      -4.422   7.646   1.964  1.00  0.00           H  
ATOM   1088  HG  LEU A 161      -2.851   5.804   0.128  1.00  0.00           H  
ATOM   1089 HD11 LEU A 161      -3.537   4.773   2.228  1.00  0.00           H  
ATOM   1090 HD12 LEU A 161      -4.430   4.087   0.872  1.00  0.00           H  
ATOM   1091 HD13 LEU A 161      -5.214   5.253   1.941  1.00  0.00           H  
ATOM   1092 HD21 LEU A 161      -4.338   7.116  -1.278  1.00  0.00           H  
ATOM   1093 HD22 LEU A 161      -5.711   6.761  -0.223  1.00  0.00           H  
ATOM   1094 HD23 LEU A 161      -4.942   5.463  -1.144  1.00  0.00           H  
ATOM   1095  N   THR A 162      -1.925   9.567   2.583  1.00  0.00           N  
ATOM   1096  CA  THR A 162      -1.764  10.422   3.788  1.00  0.00           C  
ATOM   1097  C   THR A 162      -0.517  11.347   3.719  1.00  0.00           C  
ATOM   1098  O   THR A 162      -0.346  12.212   4.585  1.00  0.00           O  
ATOM   1099  CB  THR A 162      -1.691   9.514   5.059  1.00  0.00           C  
ATOM   1100  OG1 THR A 162      -1.606  10.308   6.253  1.00  0.00           O  
ATOM   1101  CG2 THR A 162      -0.502   8.553   4.993  1.00  0.00           C  
ATOM   1102  H   THR A 162      -1.368   8.767   2.499  1.00  0.00           H  
ATOM   1103  HA  THR A 162      -2.650  11.053   3.884  1.00  0.00           H  
ATOM   1104  HB  THR A 162      -2.602   8.926   5.111  1.00  0.00           H  
ATOM   1105  HG1 THR A 162      -1.886  11.213   6.060  1.00  0.00           H  
ATOM   1106 HG21 THR A 162      -0.596   7.909   4.126  1.00  0.00           H  
ATOM   1107 HG22 THR A 162      -0.476   7.945   5.886  1.00  0.00           H  
ATOM   1108 HG23 THR A 162       0.423   9.115   4.921  1.00  0.00           H  
ATOM   1109  N   ARG A 163       0.345  11.127   2.704  1.00  0.00           N  
ATOM   1110  CA  ARG A 163       1.577  11.923   2.446  1.00  0.00           C  
ATOM   1111  C   ARG A 163       2.689  11.645   3.489  1.00  0.00           C  
ATOM   1112  O   ARG A 163       3.606  12.461   3.656  1.00  0.00           O  
ATOM   1113  CB  ARG A 163       1.290  13.461   2.317  1.00  0.00           C  
ATOM   1114  CG  ARG A 163       0.247  13.856   1.245  1.00  0.00           C  
ATOM   1115  CD  ARG A 163       0.642  13.430  -0.183  1.00  0.00           C  
ATOM   1116  NE  ARG A 163      -0.370  13.835  -1.177  1.00  0.00           N  
ATOM   1117  CZ  ARG A 163      -1.474  13.135  -1.497  1.00  0.00           C  
ATOM   1118  NH1 ARG A 163      -1.768  12.005  -0.870  1.00  0.00           N  
ATOM   1119  NH2 ARG A 163      -2.295  13.598  -2.426  1.00  0.00           N  
ATOM   1120  H   ARG A 163       0.153  10.386   2.097  1.00  0.00           H  
ATOM   1121  HA  ARG A 163       1.954  11.572   1.493  1.00  0.00           H  
ATOM   1122  HB2 ARG A 163       0.937  13.824   3.273  1.00  0.00           H  
ATOM   1123  HB3 ARG A 163       2.221  13.971   2.084  1.00  0.00           H  
ATOM   1124  HG2 ARG A 163      -0.699  13.391   1.494  1.00  0.00           H  
ATOM   1125  HG3 ARG A 163       0.121  14.934   1.262  1.00  0.00           H  
ATOM   1126  HD2 ARG A 163       1.585  13.900  -0.441  1.00  0.00           H  
ATOM   1127  HD3 ARG A 163       0.766  12.353  -0.215  1.00  0.00           H  
ATOM   1128  HE  ARG A 163      -0.206  14.679  -1.654  1.00  0.00           H  
ATOM   1129 HH11 ARG A 163      -1.167  11.645  -0.158  1.00  0.00           H  
ATOM   1130 HH12 ARG A 163      -2.599  11.494  -1.124  1.00  0.00           H  
ATOM   1131 HH21 ARG A 163      -2.088  14.460  -2.896  1.00  0.00           H  
ATOM   1132 HH22 ARG A 163      -3.114  13.074  -2.683  1.00  0.00           H  
ATOM   1133  N   GLU A 164       2.625  10.472   4.157  1.00  0.00           N  
ATOM   1134  CA  GLU A 164       3.687  10.015   5.087  1.00  0.00           C  
ATOM   1135  C   GLU A 164       4.950   9.565   4.316  1.00  0.00           C  
ATOM   1136  O   GLU A 164       4.856   9.205   3.133  1.00  0.00           O  
ATOM   1137  CB  GLU A 164       3.171   8.859   6.004  1.00  0.00           C  
ATOM   1138  CG  GLU A 164       2.268   9.320   7.165  1.00  0.00           C  
ATOM   1139  CD  GLU A 164       2.979  10.274   8.141  1.00  0.00           C  
ATOM   1140  OE1 GLU A 164       3.722   9.789   9.018  1.00  0.00           O  
ATOM   1141  OE2 GLU A 164       2.806  11.507   8.044  1.00  0.00           O  
ATOM   1142  H   GLU A 164       1.850   9.898   4.020  1.00  0.00           H  
ATOM   1143  HA  GLU A 164       3.955  10.864   5.712  1.00  0.00           H  
ATOM   1144  HB2 GLU A 164       2.613   8.148   5.401  1.00  0.00           H  
ATOM   1145  HB3 GLU A 164       4.025   8.340   6.435  1.00  0.00           H  
ATOM   1146  HG2 GLU A 164       1.397   9.816   6.754  1.00  0.00           H  
ATOM   1147  HG3 GLU A 164       1.940   8.445   7.716  1.00  0.00           H  
ATOM   1148  N   PRO A 165       6.159   9.608   4.968  1.00  0.00           N  
ATOM   1149  CA  PRO A 165       7.396   9.061   4.371  1.00  0.00           C  
ATOM   1150  C   PRO A 165       7.298   7.521   4.225  1.00  0.00           C  
ATOM   1151  O   PRO A 165       7.351   6.791   5.226  1.00  0.00           O  
ATOM   1152  CB  PRO A 165       8.509   9.488   5.372  1.00  0.00           C  
ATOM   1153  CG  PRO A 165       7.796   9.707   6.676  1.00  0.00           C  
ATOM   1154  CD  PRO A 165       6.410  10.204   6.312  1.00  0.00           C  
ATOM   1155  HA  PRO A 165       7.586   9.505   3.397  1.00  0.00           H  
ATOM   1156  HB2 PRO A 165       9.268   8.715   5.457  1.00  0.00           H  
ATOM   1157  HB3 PRO A 165       8.977  10.403   5.025  1.00  0.00           H  
ATOM   1158  HG2 PRO A 165       7.733   8.771   7.226  1.00  0.00           H  
ATOM   1159  HG3 PRO A 165       8.323  10.446   7.273  1.00  0.00           H  
ATOM   1160  HD2 PRO A 165       5.669   9.854   7.034  1.00  0.00           H  
ATOM   1161  HD3 PRO A 165       6.393  11.286   6.257  1.00  0.00           H  
ATOM   1162  N   ILE A 166       7.089   7.054   2.977  1.00  0.00           N  
ATOM   1163  CA  ILE A 166       6.901   5.624   2.659  1.00  0.00           C  
ATOM   1164  C   ILE A 166       8.121   4.795   3.092  1.00  0.00           C  
ATOM   1165  O   ILE A 166       9.257   5.080   2.703  1.00  0.00           O  
ATOM   1166  CB  ILE A 166       6.627   5.392   1.131  1.00  0.00           C  
ATOM   1167  CG1 ILE A 166       5.362   6.187   0.667  1.00  0.00           C  
ATOM   1168  CG2 ILE A 166       6.484   3.875   0.814  1.00  0.00           C  
ATOM   1169  CD1 ILE A 166       5.125   6.180  -0.832  1.00  0.00           C  
ATOM   1170  H   ILE A 166       7.059   7.699   2.242  1.00  0.00           H  
ATOM   1171  HA  ILE A 166       6.026   5.286   3.214  1.00  0.00           H  
ATOM   1172  HB  ILE A 166       7.491   5.762   0.581  1.00  0.00           H  
ATOM   1173 HG12 ILE A 166       4.479   5.767   1.132  1.00  0.00           H  
ATOM   1174 HG13 ILE A 166       5.453   7.223   0.976  1.00  0.00           H  
ATOM   1175 HG21 ILE A 166       6.271   3.739  -0.239  1.00  0.00           H  
ATOM   1176 HG22 ILE A 166       5.677   3.445   1.396  1.00  0.00           H  
ATOM   1177 HG23 ILE A 166       7.406   3.362   1.055  1.00  0.00           H  
ATOM   1178 HD11 ILE A 166       4.992   5.162  -1.178  1.00  0.00           H  
ATOM   1179 HD12 ILE A 166       5.972   6.626  -1.337  1.00  0.00           H  
ATOM   1180 HD13 ILE A 166       4.236   6.752  -1.053  1.00  0.00           H  
ATOM   1181  N   THR A 167       7.848   3.750   3.866  1.00  0.00           N  
ATOM   1182  CA  THR A 167       8.865   2.946   4.544  1.00  0.00           C  
ATOM   1183  C   THR A 167       8.482   1.461   4.494  1.00  0.00           C  
ATOM   1184  O   THR A 167       7.318   1.115   4.262  1.00  0.00           O  
ATOM   1185  CB  THR A 167       9.025   3.433   6.031  1.00  0.00           C  
ATOM   1186  OG1 THR A 167       9.881   2.552   6.774  1.00  0.00           O  
ATOM   1187  CG2 THR A 167       7.669   3.557   6.751  1.00  0.00           C  
ATOM   1188  H   THR A 167       6.911   3.493   3.982  1.00  0.00           H  
ATOM   1189  HA  THR A 167       9.820   3.076   4.034  1.00  0.00           H  
ATOM   1190  HB  THR A 167       9.491   4.418   6.014  1.00  0.00           H  
ATOM   1191  HG1 THR A 167      10.734   2.979   6.920  1.00  0.00           H  
ATOM   1192 HG21 THR A 167       7.824   3.900   7.766  1.00  0.00           H  
ATOM   1193 HG22 THR A 167       7.177   2.593   6.773  1.00  0.00           H  
ATOM   1194 HG23 THR A 167       7.040   4.265   6.226  1.00  0.00           H  
ATOM   1195  N   ALA A 168       9.479   0.591   4.723  1.00  0.00           N  
ATOM   1196  CA  ALA A 168       9.286  -0.861   4.865  1.00  0.00           C  
ATOM   1197  C   ALA A 168       8.328  -1.184   6.034  1.00  0.00           C  
ATOM   1198  O   ALA A 168       7.631  -2.202   6.010  1.00  0.00           O  
ATOM   1199  CB  ALA A 168      10.646  -1.535   5.084  1.00  0.00           C  
ATOM   1200  H   ALA A 168      10.389   0.938   4.800  1.00  0.00           H  
ATOM   1201  HA  ALA A 168       8.863  -1.239   3.940  1.00  0.00           H  
ATOM   1202  HB1 ALA A 168      11.106  -1.154   5.988  1.00  0.00           H  
ATOM   1203  HB2 ALA A 168      11.294  -1.328   4.242  1.00  0.00           H  
ATOM   1204  HB3 ALA A 168      10.513  -2.605   5.174  1.00  0.00           H  
ATOM   1205  N   SER A 169       8.309  -0.276   7.030  1.00  0.00           N  
ATOM   1206  CA  SER A 169       7.469  -0.388   8.231  1.00  0.00           C  
ATOM   1207  C   SER A 169       5.962  -0.414   7.880  1.00  0.00           C  
ATOM   1208  O   SER A 169       5.198  -1.164   8.496  1.00  0.00           O  
ATOM   1209  CB  SER A 169       7.796   0.780   9.195  1.00  0.00           C  
ATOM   1210  OG  SER A 169       7.117   0.662  10.437  1.00  0.00           O  
ATOM   1211  H   SER A 169       8.905   0.501   6.957  1.00  0.00           H  
ATOM   1212  HA  SER A 169       7.729  -1.323   8.718  1.00  0.00           H  
ATOM   1213  HB2 SER A 169       8.857   0.792   9.394  1.00  0.00           H  
ATOM   1214  HB3 SER A 169       7.513   1.719   8.734  1.00  0.00           H  
ATOM   1215  HG  SER A 169       6.277   0.203  10.301  1.00  0.00           H  
ATOM   1216  N   ILE A 170       5.541   0.412   6.890  1.00  0.00           N  
ATOM   1217  CA  ILE A 170       4.129   0.449   6.438  1.00  0.00           C  
ATOM   1218  C   ILE A 170       3.866  -0.581   5.321  1.00  0.00           C  
ATOM   1219  O   ILE A 170       2.718  -0.923   5.072  1.00  0.00           O  
ATOM   1220  CB  ILE A 170       3.648   1.888   5.985  1.00  0.00           C  
ATOM   1221  CG1 ILE A 170       4.476   2.436   4.777  1.00  0.00           C  
ATOM   1222  CG2 ILE A 170       3.655   2.880   7.182  1.00  0.00           C  
ATOM   1223  CD1 ILE A 170       3.987   3.764   4.222  1.00  0.00           C  
ATOM   1224  H   ILE A 170       6.194   1.000   6.458  1.00  0.00           H  
ATOM   1225  HA  ILE A 170       3.508   0.157   7.288  1.00  0.00           H  
ATOM   1226  HB  ILE A 170       2.608   1.792   5.666  1.00  0.00           H  
ATOM   1227 HG12 ILE A 170       5.505   2.575   5.083  1.00  0.00           H  
ATOM   1228 HG13 ILE A 170       4.447   1.716   3.970  1.00  0.00           H  
ATOM   1229 HG21 ILE A 170       3.305   3.853   6.856  1.00  0.00           H  
ATOM   1230 HG22 ILE A 170       4.656   2.976   7.579  1.00  0.00           H  
ATOM   1231 HG23 ILE A 170       2.994   2.517   7.962  1.00  0.00           H  
ATOM   1232 HD11 ILE A 170       4.586   4.037   3.367  1.00  0.00           H  
ATOM   1233 HD12 ILE A 170       4.078   4.532   4.980  1.00  0.00           H  
ATOM   1234 HD13 ILE A 170       2.949   3.679   3.921  1.00  0.00           H  
ATOM   1235  N   ILE A 171       4.919  -1.084   4.651  1.00  0.00           N  
ATOM   1236  CA  ILE A 171       4.754  -2.167   3.659  1.00  0.00           C  
ATOM   1237  C   ILE A 171       4.430  -3.487   4.385  1.00  0.00           C  
ATOM   1238  O   ILE A 171       5.211  -3.947   5.224  1.00  0.00           O  
ATOM   1239  CB  ILE A 171       6.021  -2.362   2.755  1.00  0.00           C  
ATOM   1240  CG1 ILE A 171       6.335  -1.060   1.957  1.00  0.00           C  
ATOM   1241  CG2 ILE A 171       5.822  -3.563   1.798  1.00  0.00           C  
ATOM   1242  CD1 ILE A 171       7.548  -1.144   1.058  1.00  0.00           C  
ATOM   1243  H   ILE A 171       5.813  -0.730   4.831  1.00  0.00           H  
ATOM   1244  HA  ILE A 171       3.915  -1.898   3.013  1.00  0.00           H  
ATOM   1245  HB  ILE A 171       6.867  -2.589   3.405  1.00  0.00           H  
ATOM   1246 HG12 ILE A 171       5.501  -0.819   1.325  1.00  0.00           H  
ATOM   1247 HG13 ILE A 171       6.501  -0.244   2.648  1.00  0.00           H  
ATOM   1248 HG21 ILE A 171       6.695  -3.685   1.168  1.00  0.00           H  
ATOM   1249 HG22 ILE A 171       4.954  -3.395   1.169  1.00  0.00           H  
ATOM   1250 HG23 ILE A 171       5.673  -4.469   2.370  1.00  0.00           H  
ATOM   1251 HD11 ILE A 171       7.665  -0.207   0.540  1.00  0.00           H  
ATOM   1252 HD12 ILE A 171       7.413  -1.938   0.335  1.00  0.00           H  
ATOM   1253 HD13 ILE A 171       8.429  -1.338   1.651  1.00  0.00           H  
ATOM   1254  N   VAL A 172       3.274  -4.084   4.054  1.00  0.00           N  
ATOM   1255  CA  VAL A 172       2.780  -5.311   4.710  1.00  0.00           C  
ATOM   1256  C   VAL A 172       2.619  -6.470   3.703  1.00  0.00           C  
ATOM   1257  O   VAL A 172       2.700  -6.281   2.483  1.00  0.00           O  
ATOM   1258  CB  VAL A 172       1.437  -5.037   5.489  1.00  0.00           C  
ATOM   1259  CG1 VAL A 172       1.699  -4.225   6.780  1.00  0.00           C  
ATOM   1260  CG2 VAL A 172       0.413  -4.316   4.591  1.00  0.00           C  
ATOM   1261  H   VAL A 172       2.730  -3.693   3.337  1.00  0.00           H  
ATOM   1262  HA  VAL A 172       3.524  -5.625   5.440  1.00  0.00           H  
ATOM   1263  HB  VAL A 172       1.009  -5.993   5.786  1.00  0.00           H  
ATOM   1264 HG11 VAL A 172       2.378  -4.769   7.425  1.00  0.00           H  
ATOM   1265 HG12 VAL A 172       0.768  -4.062   7.309  1.00  0.00           H  
ATOM   1266 HG13 VAL A 172       2.138  -3.267   6.528  1.00  0.00           H  
ATOM   1267 HG21 VAL A 172       0.816  -3.365   4.264  1.00  0.00           H  
ATOM   1268 HG22 VAL A 172      -0.501  -4.144   5.146  1.00  0.00           H  
ATOM   1269 HG23 VAL A 172       0.192  -4.927   3.725  1.00  0.00           H  
ATOM   1270  N   LYS A 173       2.429  -7.681   4.260  1.00  0.00           N  
ATOM   1271  CA  LYS A 173       2.321  -8.951   3.507  1.00  0.00           C  
ATOM   1272  C   LYS A 173       0.903  -9.145   2.918  1.00  0.00           C  
ATOM   1273  O   LYS A 173       0.059  -8.243   2.976  1.00  0.00           O  
ATOM   1274  CB  LYS A 173       2.653 -10.133   4.462  1.00  0.00           C  
ATOM   1275  CG  LYS A 173       3.962  -9.979   5.265  1.00  0.00           C  
ATOM   1276  CD  LYS A 173       4.103 -11.065   6.351  1.00  0.00           C  
ATOM   1277  CE  LYS A 173       5.349 -10.876   7.220  1.00  0.00           C  
ATOM   1278  NZ  LYS A 173       5.446 -11.924   8.268  1.00  0.00           N  
ATOM   1279  H   LYS A 173       2.366  -7.730   5.232  1.00  0.00           H  
ATOM   1280  HA  LYS A 173       3.041  -8.937   2.697  1.00  0.00           H  
ATOM   1281  HB2 LYS A 173       1.837 -10.245   5.169  1.00  0.00           H  
ATOM   1282  HB3 LYS A 173       2.723 -11.044   3.875  1.00  0.00           H  
ATOM   1283  HG2 LYS A 173       4.804 -10.050   4.584  1.00  0.00           H  
ATOM   1284  HG3 LYS A 173       3.968  -9.000   5.739  1.00  0.00           H  
ATOM   1285  HD2 LYS A 173       3.228 -11.035   6.991  1.00  0.00           H  
ATOM   1286  HD3 LYS A 173       4.156 -12.039   5.870  1.00  0.00           H  
ATOM   1287  HE2 LYS A 173       6.230 -10.928   6.593  1.00  0.00           H  
ATOM   1288  HE3 LYS A 173       5.307  -9.903   7.698  1.00  0.00           H  
ATOM   1289  HZ1 LYS A 173       4.622 -11.874   8.902  1.00  0.00           H  
ATOM   1290  HZ2 LYS A 173       6.308 -11.792   8.833  1.00  0.00           H  
ATOM   1291  HZ3 LYS A 173       5.473 -12.868   7.834  1.00  0.00           H  
ATOM   1292  N   HIS A 174       0.648 -10.360   2.384  1.00  0.00           N  
ATOM   1293  CA  HIS A 174      -0.625 -10.704   1.711  1.00  0.00           C  
ATOM   1294  C   HIS A 174      -1.749 -11.012   2.724  1.00  0.00           C  
ATOM   1295  O   HIS A 174      -2.912 -10.669   2.496  1.00  0.00           O  
ATOM   1296  CB  HIS A 174      -0.415 -11.918   0.763  1.00  0.00           C  
ATOM   1297  CG  HIS A 174       0.662 -11.725  -0.273  1.00  0.00           C  
ATOM   1298  ND1 HIS A 174       1.348 -12.772  -0.846  1.00  0.00           N  
ATOM   1299  CD2 HIS A 174       1.161 -10.604  -0.850  1.00  0.00           C  
ATOM   1300  CE1 HIS A 174       2.223 -12.308  -1.709  1.00  0.00           C  
ATOM   1301  NE2 HIS A 174       2.129 -10.996  -1.730  1.00  0.00           N  
ATOM   1302  H   HIS A 174       1.344 -11.053   2.443  1.00  0.00           H  
ATOM   1303  HA  HIS A 174      -0.923  -9.850   1.111  1.00  0.00           H  
ATOM   1304  HB2 HIS A 174      -0.143 -12.789   1.353  1.00  0.00           H  
ATOM   1305  HB3 HIS A 174      -1.341 -12.129   0.242  1.00  0.00           H  
ATOM   1306  HD1 HIS A 174       1.219 -13.723  -0.637  1.00  0.00           H  
ATOM   1307  HD2 HIS A 174       0.853  -9.584  -0.653  1.00  0.00           H  
ATOM   1308  HE1 HIS A 174       2.890 -12.905  -2.310  1.00  0.00           H  
ATOM   1309  HE2 HIS A 174       2.750 -10.394  -2.197  1.00  0.00           H  
ATOM   1310  N   GLU A 175      -1.375 -11.667   3.831  1.00  0.00           N  
ATOM   1311  CA  GLU A 175      -2.318 -12.146   4.871  1.00  0.00           C  
ATOM   1312  C   GLU A 175      -2.851 -10.988   5.724  1.00  0.00           C  
ATOM   1313  O   GLU A 175      -4.012 -11.002   6.146  1.00  0.00           O  
ATOM   1314  CB  GLU A 175      -1.615 -13.187   5.796  1.00  0.00           C  
ATOM   1315  CG  GLU A 175      -1.279 -14.544   5.136  1.00  0.00           C  
ATOM   1316  CD  GLU A 175      -0.381 -14.444   3.890  1.00  0.00           C  
ATOM   1317  OE1 GLU A 175       0.753 -13.932   4.003  1.00  0.00           O  
ATOM   1318  OE2 GLU A 175      -0.808 -14.870   2.791  1.00  0.00           O  
ATOM   1319  H   GLU A 175      -0.420 -11.846   3.960  1.00  0.00           H  
ATOM   1320  HA  GLU A 175      -3.152 -12.629   4.375  1.00  0.00           H  
ATOM   1321  HB2 GLU A 175      -0.686 -12.756   6.157  1.00  0.00           H  
ATOM   1322  HB3 GLU A 175      -2.254 -13.384   6.654  1.00  0.00           H  
ATOM   1323  HG2 GLU A 175      -0.775 -15.167   5.869  1.00  0.00           H  
ATOM   1324  HG3 GLU A 175      -2.210 -15.026   4.865  1.00  0.00           H  
ATOM   1325  N   GLU A 176      -1.963 -10.016   5.969  1.00  0.00           N  
ATOM   1326  CA  GLU A 176      -2.222  -8.840   6.820  1.00  0.00           C  
ATOM   1327  C   GLU A 176      -3.523  -8.128   6.407  1.00  0.00           C  
ATOM   1328  O   GLU A 176      -4.456  -8.012   7.184  1.00  0.00           O  
ATOM   1329  CB  GLU A 176      -1.027  -7.840   6.761  1.00  0.00           C  
ATOM   1330  CG  GLU A 176       0.372  -8.481   6.747  1.00  0.00           C  
ATOM   1331  CD  GLU A 176       0.680  -9.418   7.924  1.00  0.00           C  
ATOM   1332  OE1 GLU A 176       1.155  -8.929   8.970  1.00  0.00           O  
ATOM   1333  OE2 GLU A 176       0.487 -10.644   7.798  1.00  0.00           O  
ATOM   1334  H   GLU A 176      -1.079 -10.115   5.579  1.00  0.00           H  
ATOM   1335  HA  GLU A 176      -2.325  -9.197   7.838  1.00  0.00           H  
ATOM   1336  HB2 GLU A 176      -1.119  -7.233   5.864  1.00  0.00           H  
ATOM   1337  HB3 GLU A 176      -1.085  -7.179   7.621  1.00  0.00           H  
ATOM   1338  HG2 GLU A 176       0.473  -9.044   5.826  1.00  0.00           H  
ATOM   1339  HG3 GLU A 176       1.112  -7.683   6.733  1.00  0.00           H  
ATOM   1340  N   CYS A 177      -3.587  -7.725   5.144  1.00  0.00           N  
ATOM   1341  CA  CYS A 177      -4.670  -6.882   4.627  1.00  0.00           C  
ATOM   1342  C   CYS A 177      -5.792  -7.745   4.038  1.00  0.00           C  
ATOM   1343  O   CYS A 177      -5.568  -8.500   3.080  1.00  0.00           O  
ATOM   1344  CB  CYS A 177      -4.087  -5.962   3.570  1.00  0.00           C  
ATOM   1345  SG  CYS A 177      -2.551  -5.162   4.097  1.00  0.00           S  
ATOM   1346  H   CYS A 177      -2.890  -8.038   4.525  1.00  0.00           H  
ATOM   1347  HA  CYS A 177      -5.066  -6.272   5.439  1.00  0.00           H  
ATOM   1348  HB2 CYS A 177      -3.863  -6.529   2.677  1.00  0.00           H  
ATOM   1349  HB3 CYS A 177      -4.798  -5.185   3.327  1.00  0.00           H  
ATOM   1350  N   ILE A 178      -6.996  -7.623   4.613  1.00  0.00           N  
ATOM   1351  CA  ILE A 178      -8.173  -8.417   4.224  1.00  0.00           C  
ATOM   1352  C   ILE A 178      -9.363  -7.475   3.969  1.00  0.00           C  
ATOM   1353  O   ILE A 178      -9.722  -6.674   4.841  1.00  0.00           O  
ATOM   1354  CB  ILE A 178      -8.535  -9.494   5.330  1.00  0.00           C  
ATOM   1355  CG1 ILE A 178      -8.763  -8.827   6.732  1.00  0.00           C  
ATOM   1356  CG2 ILE A 178      -7.438 -10.593   5.411  1.00  0.00           C  
ATOM   1357  CD1 ILE A 178      -9.222  -9.760   7.835  1.00  0.00           C  
ATOM   1358  H   ILE A 178      -7.102  -6.959   5.332  1.00  0.00           H  
ATOM   1359  HA  ILE A 178      -7.942  -8.944   3.298  1.00  0.00           H  
ATOM   1360  HB  ILE A 178      -9.459  -9.986   5.022  1.00  0.00           H  
ATOM   1361 HG12 ILE A 178      -7.837  -8.375   7.065  1.00  0.00           H  
ATOM   1362 HG13 ILE A 178      -9.509  -8.049   6.636  1.00  0.00           H  
ATOM   1363 HG21 ILE A 178      -6.495 -10.150   5.704  1.00  0.00           H  
ATOM   1364 HG22 ILE A 178      -7.320 -11.069   4.446  1.00  0.00           H  
ATOM   1365 HG23 ILE A 178      -7.720 -11.343   6.139  1.00  0.00           H  
ATOM   1366 HD11 ILE A 178      -8.479 -10.528   8.001  1.00  0.00           H  
ATOM   1367 HD12 ILE A 178     -10.161 -10.218   7.557  1.00  0.00           H  
ATOM   1368 HD13 ILE A 178      -9.358  -9.192   8.744  1.00  0.00           H  
ATOM   1369  N   TYR A 179      -9.941  -7.533   2.755  1.00  0.00           N  
ATOM   1370  CA  TYR A 179     -11.090  -6.689   2.397  1.00  0.00           C  
ATOM   1371  C   TYR A 179     -12.299  -7.051   3.273  1.00  0.00           C  
ATOM   1372  O   TYR A 179     -12.792  -8.183   3.231  1.00  0.00           O  
ATOM   1373  CB  TYR A 179     -11.457  -6.800   0.895  1.00  0.00           C  
ATOM   1374  CG  TYR A 179     -12.752  -6.046   0.525  1.00  0.00           C  
ATOM   1375  CD1 TYR A 179     -12.856  -4.658   0.708  1.00  0.00           C  
ATOM   1376  CD2 TYR A 179     -13.877  -6.722   0.039  1.00  0.00           C  
ATOM   1377  CE1 TYR A 179     -14.026  -3.986   0.411  1.00  0.00           C  
ATOM   1378  CE2 TYR A 179     -15.042  -6.049  -0.253  1.00  0.00           C  
ATOM   1379  CZ  TYR A 179     -15.111  -4.687  -0.069  1.00  0.00           C  
ATOM   1380  OH  TYR A 179     -16.271  -4.019  -0.369  1.00  0.00           O  
ATOM   1381  H   TYR A 179      -9.583  -8.163   2.094  1.00  0.00           H  
ATOM   1382  HA  TYR A 179     -10.805  -5.654   2.604  1.00  0.00           H  
ATOM   1383  HB2 TYR A 179     -10.652  -6.386   0.297  1.00  0.00           H  
ATOM   1384  HB3 TYR A 179     -11.580  -7.849   0.635  1.00  0.00           H  
ATOM   1385  HD1 TYR A 179     -12.002  -4.108   1.087  1.00  0.00           H  
ATOM   1386  HD2 TYR A 179     -13.824  -7.795  -0.114  1.00  0.00           H  
ATOM   1387  HE1 TYR A 179     -14.086  -2.914   0.556  1.00  0.00           H  
ATOM   1388  HE2 TYR A 179     -15.899  -6.596  -0.619  1.00  0.00           H  
ATOM   1389  HH  TYR A 179     -17.017  -4.505  -0.003  1.00  0.00           H  
ATOM   1390  N   ASP A 180     -12.718  -6.086   4.092  1.00  0.00           N  
ATOM   1391  CA  ASP A 180     -13.944  -6.159   4.882  1.00  0.00           C  
ATOM   1392  C   ASP A 180     -14.974  -5.192   4.268  1.00  0.00           C  
ATOM   1393  O   ASP A 180     -14.648  -4.028   4.031  1.00  0.00           O  
ATOM   1394  CB  ASP A 180     -13.633  -5.799   6.357  1.00  0.00           C  
ATOM   1395  CG  ASP A 180     -14.806  -6.099   7.298  1.00  0.00           C  
ATOM   1396  OD1 ASP A 180     -15.752  -5.289   7.367  1.00  0.00           O  
ATOM   1397  OD2 ASP A 180     -14.808  -7.165   7.950  1.00  0.00           O  
ATOM   1398  H   ASP A 180     -12.154  -5.289   4.188  1.00  0.00           H  
ATOM   1399  HA  ASP A 180     -14.332  -7.180   4.837  1.00  0.00           H  
ATOM   1400  HB2 ASP A 180     -12.767  -6.372   6.684  1.00  0.00           H  
ATOM   1401  HB3 ASP A 180     -13.387  -4.743   6.428  1.00  0.00           H  
ATOM   1402  N   ASP A 181     -16.185  -5.710   3.975  1.00  0.00           N  
ATOM   1403  CA  ASP A 181     -17.302  -4.931   3.379  1.00  0.00           C  
ATOM   1404  C   ASP A 181     -17.833  -3.837   4.318  1.00  0.00           C  
ATOM   1405  O   ASP A 181     -18.097  -2.715   3.871  1.00  0.00           O  
ATOM   1406  CB  ASP A 181     -18.475  -5.871   2.947  1.00  0.00           C  
ATOM   1407  CG  ASP A 181     -18.356  -6.351   1.501  1.00  0.00           C  
ATOM   1408  OD1 ASP A 181     -18.759  -5.603   0.590  1.00  0.00           O  
ATOM   1409  OD2 ASP A 181     -17.834  -7.454   1.258  1.00  0.00           O  
ATOM   1410  H   ASP A 181     -16.307  -6.672   4.125  1.00  0.00           H  
ATOM   1411  HA  ASP A 181     -16.904  -4.444   2.492  1.00  0.00           H  
ATOM   1412  HB2 ASP A 181     -18.494  -6.738   3.602  1.00  0.00           H  
ATOM   1413  HB3 ASP A 181     -19.425  -5.352   3.050  1.00  0.00           H  
ATOM   1414  N   THR A 182     -17.991  -4.185   5.606  1.00  0.00           N  
ATOM   1415  CA  THR A 182     -18.560  -3.276   6.621  1.00  0.00           C  
ATOM   1416  C   THR A 182     -17.668  -2.032   6.801  1.00  0.00           C  
ATOM   1417  O   THR A 182     -18.168  -0.914   6.981  1.00  0.00           O  
ATOM   1418  CB  THR A 182     -18.753  -4.012   7.992  1.00  0.00           C  
ATOM   1419  OG1 THR A 182     -19.465  -5.244   7.784  1.00  0.00           O  
ATOM   1420  CG2 THR A 182     -19.514  -3.157   9.029  1.00  0.00           C  
ATOM   1421  H   THR A 182     -17.729  -5.089   5.886  1.00  0.00           H  
ATOM   1422  HA  THR A 182     -19.536  -2.964   6.262  1.00  0.00           H  
ATOM   1423  HB  THR A 182     -17.774  -4.258   8.395  1.00  0.00           H  
ATOM   1424  HG1 THR A 182     -19.520  -5.431   6.840  1.00  0.00           H  
ATOM   1425 HG21 THR A 182     -19.619  -3.712   9.955  1.00  0.00           H  
ATOM   1426 HG22 THR A 182     -20.499  -2.912   8.652  1.00  0.00           H  
ATOM   1427 HG23 THR A 182     -18.968  -2.244   9.222  1.00  0.00           H  
ATOM   1428  N   ARG A 183     -16.341  -2.243   6.723  1.00  0.00           N  
ATOM   1429  CA  ARG A 183     -15.347  -1.156   6.781  1.00  0.00           C  
ATOM   1430  C   ARG A 183     -15.184  -0.530   5.378  1.00  0.00           C  
ATOM   1431  O   ARG A 183     -14.913   0.666   5.234  1.00  0.00           O  
ATOM   1432  CB  ARG A 183     -13.982  -1.708   7.280  1.00  0.00           C  
ATOM   1433  CG  ARG A 183     -14.049  -2.615   8.528  1.00  0.00           C  
ATOM   1434  CD  ARG A 183     -14.633  -1.940   9.770  1.00  0.00           C  
ATOM   1435  NE  ARG A 183     -14.595  -2.860  10.919  1.00  0.00           N  
ATOM   1436  CZ  ARG A 183     -14.445  -2.503  12.205  1.00  0.00           C  
ATOM   1437  NH1 ARG A 183     -14.364  -1.224  12.555  1.00  0.00           N  
ATOM   1438  NH2 ARG A 183     -14.372  -3.444  13.137  1.00  0.00           N  
ATOM   1439  H   ARG A 183     -16.006  -3.160   6.610  1.00  0.00           H  
ATOM   1440  HA  ARG A 183     -15.700  -0.394   7.472  1.00  0.00           H  
ATOM   1441  HB2 ARG A 183     -13.527  -2.285   6.480  1.00  0.00           H  
ATOM   1442  HB3 ARG A 183     -13.328  -0.873   7.507  1.00  0.00           H  
ATOM   1443  HG2 ARG A 183     -14.658  -3.478   8.296  1.00  0.00           H  
ATOM   1444  HG3 ARG A 183     -13.042  -2.955   8.762  1.00  0.00           H  
ATOM   1445  HD2 ARG A 183     -14.054  -1.051   9.993  1.00  0.00           H  
ATOM   1446  HD3 ARG A 183     -15.661  -1.665   9.574  1.00  0.00           H  
ATOM   1447  HE  ARG A 183     -14.671  -3.819  10.716  1.00  0.00           H  
ATOM   1448 HH11 ARG A 183     -14.407  -0.506  11.859  1.00  0.00           H  
ATOM   1449 HH12 ARG A 183     -14.269  -0.969  13.521  1.00  0.00           H  
ATOM   1450 HH21 ARG A 183     -14.429  -4.411  12.882  1.00  0.00           H  
ATOM   1451 HH22 ARG A 183     -14.254  -3.196  14.102  1.00  0.00           H  
ATOM   1452  N   GLY A 184     -15.364  -1.387   4.358  1.00  0.00           N  
ATOM   1453  CA  GLY A 184     -15.217  -1.025   2.950  1.00  0.00           C  
ATOM   1454  C   GLY A 184     -13.766  -0.988   2.481  1.00  0.00           C  
ATOM   1455  O   GLY A 184     -13.486  -0.422   1.427  1.00  0.00           O  
ATOM   1456  H   GLY A 184     -15.618  -2.303   4.571  1.00  0.00           H  
ATOM   1457  HA2 GLY A 184     -15.745  -1.759   2.357  1.00  0.00           H  
ATOM   1458  HA3 GLY A 184     -15.667  -0.055   2.776  1.00  0.00           H  
ATOM   1459  N   ASN A 185     -12.848  -1.624   3.240  1.00  0.00           N  
ATOM   1460  CA  ASN A 185     -11.386  -1.550   2.961  1.00  0.00           C  
ATOM   1461  C   ASN A 185     -10.635  -2.711   3.659  1.00  0.00           C  
ATOM   1462  O   ASN A 185     -11.224  -3.453   4.453  1.00  0.00           O  
ATOM   1463  CB  ASN A 185     -10.823  -0.153   3.407  1.00  0.00           C  
ATOM   1464  CG  ASN A 185      -9.400   0.154   2.890  1.00  0.00           C  
ATOM   1465  OD1 ASN A 185      -9.010  -0.276   1.803  1.00  0.00           O  
ATOM   1466  ND2 ASN A 185      -8.617   0.902   3.649  1.00  0.00           N  
ATOM   1467  H   ASN A 185     -13.163  -2.175   3.995  1.00  0.00           H  
ATOM   1468  HA  ASN A 185     -11.251  -1.662   1.889  1.00  0.00           H  
ATOM   1469  HB2 ASN A 185     -11.480   0.621   3.033  1.00  0.00           H  
ATOM   1470  HB3 ASN A 185     -10.815  -0.103   4.492  1.00  0.00           H  
ATOM   1471 HD21 ASN A 185      -8.974   1.231   4.499  1.00  0.00           H  
ATOM   1472 HD22 ASN A 185      -7.709   1.092   3.330  1.00  0.00           H  
ATOM   1473  N   PHE A 186      -9.335  -2.864   3.323  1.00  0.00           N  
ATOM   1474  CA  PHE A 186      -8.449  -3.898   3.876  1.00  0.00           C  
ATOM   1475  C   PHE A 186      -8.060  -3.582   5.329  1.00  0.00           C  
ATOM   1476  O   PHE A 186      -7.560  -2.492   5.632  1.00  0.00           O  
ATOM   1477  CB  PHE A 186      -7.180  -4.035   3.002  1.00  0.00           C  
ATOM   1478  CG  PHE A 186      -7.475  -4.348   1.540  1.00  0.00           C  
ATOM   1479  CD1 PHE A 186      -7.721  -5.654   1.125  1.00  0.00           C  
ATOM   1480  CD2 PHE A 186      -7.522  -3.335   0.584  1.00  0.00           C  
ATOM   1481  CE1 PHE A 186      -8.000  -5.939  -0.197  1.00  0.00           C  
ATOM   1482  CE2 PHE A 186      -7.798  -3.623  -0.735  1.00  0.00           C  
ATOM   1483  CZ  PHE A 186      -8.041  -4.924  -1.126  1.00  0.00           C  
ATOM   1484  H   PHE A 186      -8.952  -2.261   2.659  1.00  0.00           H  
ATOM   1485  HA  PHE A 186      -8.987  -4.842   3.852  1.00  0.00           H  
ATOM   1486  HB2 PHE A 186      -6.612  -3.109   3.047  1.00  0.00           H  
ATOM   1487  HB3 PHE A 186      -6.557  -4.834   3.396  1.00  0.00           H  
ATOM   1488  HD1 PHE A 186      -7.691  -6.457   1.854  1.00  0.00           H  
ATOM   1489  HD2 PHE A 186      -7.336  -2.309   0.882  1.00  0.00           H  
ATOM   1490  HE1 PHE A 186      -8.189  -6.962  -0.499  1.00  0.00           H  
ATOM   1491  HE2 PHE A 186      -7.829  -2.825  -1.464  1.00  0.00           H  
ATOM   1492  HZ  PHE A 186      -8.261  -5.147  -2.163  1.00  0.00           H  
ATOM   1493  N   ILE A 187      -8.314  -4.551   6.217  1.00  0.00           N  
ATOM   1494  CA  ILE A 187      -8.061  -4.449   7.671  1.00  0.00           C  
ATOM   1495  C   ILE A 187      -6.941  -5.443   8.041  1.00  0.00           C  
ATOM   1496  O   ILE A 187      -6.688  -6.381   7.285  1.00  0.00           O  
ATOM   1497  CB  ILE A 187      -9.386  -4.754   8.485  1.00  0.00           C  
ATOM   1498  CG1 ILE A 187     -10.595  -3.969   7.882  1.00  0.00           C  
ATOM   1499  CG2 ILE A 187      -9.237  -4.430   9.993  1.00  0.00           C  
ATOM   1500  CD1 ILE A 187     -10.391  -2.458   7.786  1.00  0.00           C  
ATOM   1501  H   ILE A 187      -8.683  -5.383   5.884  1.00  0.00           H  
ATOM   1502  HA  ILE A 187      -7.728  -3.437   7.901  1.00  0.00           H  
ATOM   1503  HB  ILE A 187      -9.593  -5.816   8.403  1.00  0.00           H  
ATOM   1504 HG12 ILE A 187     -10.788  -4.331   6.880  1.00  0.00           H  
ATOM   1505 HG13 ILE A 187     -11.481  -4.144   8.487  1.00  0.00           H  
ATOM   1506 HG21 ILE A 187      -8.988  -3.383  10.127  1.00  0.00           H  
ATOM   1507 HG22 ILE A 187      -8.452  -5.037  10.425  1.00  0.00           H  
ATOM   1508 HG23 ILE A 187     -10.169  -4.640  10.511  1.00  0.00           H  
ATOM   1509 HD11 ILE A 187     -11.274  -2.000   7.361  1.00  0.00           H  
ATOM   1510 HD12 ILE A 187      -9.542  -2.252   7.149  1.00  0.00           H  
ATOM   1511 HD13 ILE A 187     -10.214  -2.051   8.769  1.00  0.00           H  
ATOM   1512  N   ILE A 188      -6.277  -5.233   9.194  1.00  0.00           N  
ATOM   1513  CA  ILE A 188      -5.072  -5.994   9.574  1.00  0.00           C  
ATOM   1514  C   ILE A 188      -5.397  -7.345  10.247  1.00  0.00           C  
ATOM   1515  O   ILE A 188      -6.300  -7.444  11.080  1.00  0.00           O  
ATOM   1516  CB  ILE A 188      -4.106  -5.105  10.451  1.00  0.00           C  
ATOM   1517  CG1 ILE A 188      -3.575  -3.910   9.596  1.00  0.00           C  
ATOM   1518  CG2 ILE A 188      -2.933  -5.917  11.050  1.00  0.00           C  
ATOM   1519  CD1 ILE A 188      -2.885  -4.329   8.298  1.00  0.00           C  
ATOM   1520  H   ILE A 188      -6.607  -4.549   9.806  1.00  0.00           H  
ATOM   1521  HA  ILE A 188      -4.545  -6.223   8.644  1.00  0.00           H  
ATOM   1522  HB  ILE A 188      -4.682  -4.707  11.281  1.00  0.00           H  
ATOM   1523 HG12 ILE A 188      -4.408  -3.271   9.325  1.00  0.00           H  
ATOM   1524 HG13 ILE A 188      -2.867  -3.330  10.178  1.00  0.00           H  
ATOM   1525 HG21 ILE A 188      -3.318  -6.690  11.697  1.00  0.00           H  
ATOM   1526 HG22 ILE A 188      -2.289  -5.262  11.622  1.00  0.00           H  
ATOM   1527 HG23 ILE A 188      -2.356  -6.373  10.253  1.00  0.00           H  
ATOM   1528 HD11 ILE A 188      -2.033  -4.957   8.522  1.00  0.00           H  
ATOM   1529 HD12 ILE A 188      -2.550  -3.453   7.764  1.00  0.00           H  
ATOM   1530 HD13 ILE A 188      -3.580  -4.875   7.678  1.00  0.00           H  
ATOM   1531  N   LYS A 189      -4.607  -8.359   9.849  1.00  0.00           N  
ATOM   1532  CA  LYS A 189      -4.723  -9.755  10.260  1.00  0.00           C  
ATOM   1533  C   LYS A 189      -3.315 -10.380  10.076  1.00  0.00           C  
ATOM   1534  O   LYS A 189      -3.024 -11.029   9.055  1.00  0.00           O  
ATOM   1535  CB  LYS A 189      -5.824 -10.464   9.394  1.00  0.00           C  
ATOM   1536  CG  LYS A 189      -6.426 -11.778   9.965  1.00  0.00           C  
ATOM   1537  CD  LYS A 189      -5.442 -12.970   9.987  1.00  0.00           C  
ATOM   1538  CE  LYS A 189      -6.107 -14.274  10.455  1.00  0.00           C  
ATOM   1539  NZ  LYS A 189      -5.147 -15.410  10.504  1.00  0.00           N  
ATOM   1540  H   LYS A 189      -3.891  -8.142   9.218  1.00  0.00           H  
ATOM   1541  HA  LYS A 189      -4.998  -9.789  11.316  1.00  0.00           H  
ATOM   1542  HB2 LYS A 189      -6.644  -9.767   9.263  1.00  0.00           H  
ATOM   1543  HB3 LYS A 189      -5.411 -10.676   8.412  1.00  0.00           H  
ATOM   1544  HG2 LYS A 189      -6.757 -11.591  10.978  1.00  0.00           H  
ATOM   1545  HG3 LYS A 189      -7.288 -12.053   9.363  1.00  0.00           H  
ATOM   1546  HD2 LYS A 189      -5.043 -13.117   8.987  1.00  0.00           H  
ATOM   1547  HD3 LYS A 189      -4.623 -12.733  10.658  1.00  0.00           H  
ATOM   1548  HE2 LYS A 189      -6.520 -14.128  11.446  1.00  0.00           H  
ATOM   1549  HE3 LYS A 189      -6.910 -14.527   9.769  1.00  0.00           H  
ATOM   1550  HZ1 LYS A 189      -4.747 -15.579   9.559  1.00  0.00           H  
ATOM   1551  HZ2 LYS A 189      -5.621 -16.274  10.828  1.00  0.00           H  
ATOM   1552  HZ3 LYS A 189      -4.365 -15.188  11.157  1.00  0.00           H  
ATOM   1553  N   GLY A 190      -2.426 -10.084  11.034  1.00  0.00           N  
ATOM   1554  CA  GLY A 190      -1.053 -10.590  11.026  1.00  0.00           C  
ATOM   1555  C   GLY A 190      -0.899 -11.801  11.921  1.00  0.00           C  
ATOM   1556  O   GLY A 190      -0.731 -12.929  11.438  1.00  0.00           O  
ATOM   1557  H   GLY A 190      -2.712  -9.503  11.769  1.00  0.00           H  
ATOM   1558  HA2 GLY A 190      -0.754 -10.843  10.013  1.00  0.00           H  
ATOM   1559  HA3 GLY A 190      -0.402  -9.805  11.385  1.00  0.00           H  
ATOM   1560  N   ASN A 191      -0.961 -11.561  13.240  1.00  0.00           N  
ATOM   1561  CA  ASN A 191      -0.873 -12.613  14.266  1.00  0.00           C  
ATOM   1562  C   ASN A 191      -1.699 -12.147  15.494  1.00  0.00           C  
ATOM   1563  O   ASN A 191      -2.918 -12.415  15.520  1.00  0.00           O  
ATOM   1564  CB  ASN A 191       0.619 -12.910  14.631  1.00  0.00           C  
ATOM   1565  CG  ASN A 191       0.829 -14.197  15.448  1.00  0.00           C  
ATOM   1566  OD1 ASN A 191      -0.051 -14.658  16.174  1.00  0.00           O  
ATOM   1567  ND2 ASN A 191       2.016 -14.776  15.349  1.00  0.00           N  
ATOM   1568  OXT ASN A 191      -1.152 -11.458  16.380  1.00  0.00           O  
ATOM   1569  H   ASN A 191      -1.087 -10.637  13.538  1.00  0.00           H  
ATOM   1570  HA  ASN A 191      -1.326 -13.519  13.861  1.00  0.00           H  
ATOM   1571  HB2 ASN A 191       1.188 -12.999  13.715  1.00  0.00           H  
ATOM   1572  HB3 ASN A 191       1.015 -12.077  15.201  1.00  0.00           H  
ATOM   1573 HD21 ASN A 191       2.687 -14.357  14.771  1.00  0.00           H  
ATOM   1574 HD22 ASN A 191       2.175 -15.596  15.857  1.00  0.00           H  
TER    1575      ASN A 191                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A  90      16.225   3.869   3.481  1.00  0.00           N  
ATOM      2  CA  SER A  90      14.861   3.313   3.496  1.00  0.00           C  
ATOM      3  C   SER A  90      14.474   2.822   2.094  1.00  0.00           C  
ATOM      4  O   SER A  90      14.074   1.667   1.932  1.00  0.00           O  
ATOM      5  CB  SER A  90      13.861   4.379   3.993  1.00  0.00           C  
ATOM      6  OG  SER A  90      14.268   4.889   5.248  1.00  0.00           O  
ATOM      7  H1  SER A  90      16.497   4.177   4.437  1.00  0.00           H  
ATOM      8  H2  SER A  90      16.272   4.687   2.841  1.00  0.00           H  
ATOM      9  H3  SER A  90      16.900   3.149   3.160  1.00  0.00           H  
ATOM     10  HA  SER A  90      14.855   2.472   4.179  1.00  0.00           H  
ATOM     11  HB2 SER A  90      13.809   5.202   3.286  1.00  0.00           H  
ATOM     12  HB3 SER A  90      12.879   3.937   4.101  1.00  0.00           H  
ATOM     13  HG  SER A  90      14.541   5.807   5.150  1.00  0.00           H  
ATOM     14  N   GLN A  91      14.668   3.707   1.087  1.00  0.00           N  
ATOM     15  CA  GLN A  91      14.148   3.535  -0.281  1.00  0.00           C  
ATOM     16  C   GLN A  91      14.539   2.185  -0.897  1.00  0.00           C  
ATOM     17  O   GLN A  91      13.679   1.502  -1.429  1.00  0.00           O  
ATOM     18  CB  GLN A  91      14.612   4.699  -1.205  1.00  0.00           C  
ATOM     19  CG  GLN A  91      14.012   4.653  -2.626  1.00  0.00           C  
ATOM     20  CD  GLN A  91      14.530   5.758  -3.549  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      15.532   5.589  -4.244  1.00  0.00           O  
ATOM     22  NE2 GLN A  91      13.853   6.894  -3.560  1.00  0.00           N  
ATOM     23  H   GLN A  91      15.180   4.512   1.274  1.00  0.00           H  
ATOM     24  HA  GLN A  91      13.066   3.575  -0.208  1.00  0.00           H  
ATOM     25  HB2 GLN A  91      14.327   5.644  -0.749  1.00  0.00           H  
ATOM     26  HB3 GLN A  91      15.692   4.673  -1.289  1.00  0.00           H  
ATOM     27  HG2 GLN A  91      14.250   3.693  -3.073  1.00  0.00           H  
ATOM     28  HG3 GLN A  91      12.934   4.741  -2.548  1.00  0.00           H  
ATOM     29 HE21 GLN A  91      13.067   6.973  -2.984  1.00  0.00           H  
ATOM     30 HE22 GLN A  91      14.165   7.608  -4.151  1.00  0.00           H  
ATOM     31  N   GLU A  92      15.827   1.807  -0.782  1.00  0.00           N  
ATOM     32  CA  GLU A  92      16.356   0.570  -1.410  1.00  0.00           C  
ATOM     33  C   GLU A  92      15.596  -0.675  -0.902  1.00  0.00           C  
ATOM     34  O   GLU A  92      15.180  -1.522  -1.698  1.00  0.00           O  
ATOM     35  CB  GLU A  92      17.874   0.408  -1.140  1.00  0.00           C  
ATOM     36  CG  GLU A  92      18.534  -0.756  -1.926  1.00  0.00           C  
ATOM     37  CD  GLU A  92      19.950  -1.100  -1.441  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      20.855  -0.248  -1.567  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      20.168  -2.227  -0.932  1.00  0.00           O  
ATOM     40  H   GLU A  92      16.426   2.370  -0.255  1.00  0.00           H  
ATOM     41  HA  GLU A  92      16.204   0.660  -2.485  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      18.376   1.335  -1.412  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      18.024   0.233  -0.079  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      17.906  -1.635  -1.831  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      18.588  -0.487  -2.979  1.00  0.00           H  
ATOM     46  N   SER A  93      15.372  -0.726   0.427  1.00  0.00           N  
ATOM     47  CA  SER A  93      14.677  -1.849   1.097  1.00  0.00           C  
ATOM     48  C   SER A  93      13.230  -1.951   0.581  1.00  0.00           C  
ATOM     49  O   SER A  93      12.721  -3.044   0.316  1.00  0.00           O  
ATOM     50  CB  SER A  93      14.690  -1.630   2.631  1.00  0.00           C  
ATOM     51  OG  SER A  93      14.091  -2.711   3.328  1.00  0.00           O  
ATOM     52  H   SER A  93      15.644   0.042   0.973  1.00  0.00           H  
ATOM     53  HA  SER A  93      15.208  -2.768   0.865  1.00  0.00           H  
ATOM     54  HB2 SER A  93      15.712  -1.533   2.969  1.00  0.00           H  
ATOM     55  HB3 SER A  93      14.150  -0.723   2.875  1.00  0.00           H  
ATOM     56  HG  SER A  93      14.763  -3.158   3.859  1.00  0.00           H  
ATOM     57  N   ILE A  94      12.628  -0.770   0.377  1.00  0.00           N  
ATOM     58  CA  ILE A  94      11.241  -0.621  -0.080  1.00  0.00           C  
ATOM     59  C   ILE A  94      11.115  -1.107  -1.537  1.00  0.00           C  
ATOM     60  O   ILE A  94      10.159  -1.789  -1.883  1.00  0.00           O  
ATOM     61  CB  ILE A  94      10.781   0.881   0.012  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      10.940   1.422   1.466  1.00  0.00           C  
ATOM     63  CG2 ILE A  94       9.326   1.068  -0.480  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      10.744   2.920   1.598  1.00  0.00           C  
ATOM     65  H   ILE A  94      13.177   0.034   0.495  1.00  0.00           H  
ATOM     66  HA  ILE A  94      10.599  -1.220   0.563  1.00  0.00           H  
ATOM     67  HB  ILE A  94      11.426   1.462  -0.646  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      10.217   0.943   2.116  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      11.935   1.194   1.827  1.00  0.00           H  
ATOM     70 HG21 ILE A  94       9.057   2.117  -0.455  1.00  0.00           H  
ATOM     71 HG22 ILE A  94       8.647   0.515   0.151  1.00  0.00           H  
ATOM     72 HG23 ILE A  94       9.238   0.708  -1.497  1.00  0.00           H  
ATOM     73 HD11 ILE A  94       9.745   3.192   1.285  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      11.469   3.436   0.986  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      10.884   3.207   2.631  1.00  0.00           H  
ATOM     76  N   GLN A  95      12.113  -0.750  -2.371  1.00  0.00           N  
ATOM     77  CA  GLN A  95      12.160  -1.110  -3.799  1.00  0.00           C  
ATOM     78  C   GLN A  95      12.213  -2.634  -3.980  1.00  0.00           C  
ATOM     79  O   GLN A  95      11.395  -3.195  -4.723  1.00  0.00           O  
ATOM     80  CB  GLN A  95      13.377  -0.422  -4.481  1.00  0.00           C  
ATOM     81  CG  GLN A  95      13.313   1.119  -4.475  1.00  0.00           C  
ATOM     82  CD  GLN A  95      12.184   1.678  -5.337  1.00  0.00           C  
ATOM     83  OE1 GLN A  95      12.376   1.948  -6.520  1.00  0.00           O  
ATOM     84  NE2 GLN A  95      11.001   1.827  -4.761  1.00  0.00           N  
ATOM     85  H   GLN A  95      12.849  -0.224  -2.009  1.00  0.00           H  
ATOM     86  HA  GLN A  95      11.249  -0.737  -4.261  1.00  0.00           H  
ATOM     87  HB2 GLN A  95      14.285  -0.728  -3.969  1.00  0.00           H  
ATOM     88  HB3 GLN A  95      13.438  -0.752  -5.514  1.00  0.00           H  
ATOM     89  HG2 GLN A  95      13.169   1.459  -3.455  1.00  0.00           H  
ATOM     90  HG3 GLN A  95      14.254   1.509  -4.834  1.00  0.00           H  
ATOM     91 HE21 GLN A  95      10.907   1.575  -3.820  1.00  0.00           H  
ATOM     92 HE22 GLN A  95      10.273   2.171  -5.300  1.00  0.00           H  
ATOM     93  N   ASN A  96      13.155  -3.293  -3.263  1.00  0.00           N  
ATOM     94  CA  ASN A  96      13.277  -4.768  -3.273  1.00  0.00           C  
ATOM     95  C   ASN A  96      11.978  -5.412  -2.800  1.00  0.00           C  
ATOM     96  O   ASN A  96      11.519  -6.385  -3.402  1.00  0.00           O  
ATOM     97  CB  ASN A  96      14.445  -5.273  -2.384  1.00  0.00           C  
ATOM     98  CG  ASN A  96      15.822  -4.988  -2.982  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      16.339  -5.770  -3.780  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      16.440  -3.886  -2.594  1.00  0.00           N  
ATOM    101  H   ASN A  96      13.776  -2.774  -2.714  1.00  0.00           H  
ATOM    102  HA  ASN A  96      13.461  -5.071  -4.299  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      14.385  -4.797  -1.412  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      14.346  -6.353  -2.248  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      15.995  -3.314  -1.938  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      17.314  -3.678  -2.991  1.00  0.00           H  
ATOM    107  N   LYS A  97      11.386  -4.829  -1.731  1.00  0.00           N  
ATOM    108  CA  LYS A  97      10.128  -5.308  -1.146  1.00  0.00           C  
ATOM    109  C   LYS A  97       9.049  -5.376  -2.226  1.00  0.00           C  
ATOM    110  O   LYS A  97       8.594  -6.431  -2.562  1.00  0.00           O  
ATOM    111  CB  LYS A  97       9.638  -4.384   0.016  1.00  0.00           C  
ATOM    112  CG  LYS A  97       9.189  -5.146   1.279  1.00  0.00           C  
ATOM    113  CD  LYS A  97      10.397  -5.627   2.089  1.00  0.00           C  
ATOM    114  CE  LYS A  97      11.156  -4.448   2.716  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      12.308  -4.887   3.538  1.00  0.00           N  
ATOM    116  H   LYS A  97      11.806  -4.044  -1.326  1.00  0.00           H  
ATOM    117  HA  LYS A  97      10.311  -6.308  -0.760  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      10.450  -3.719   0.295  1.00  0.00           H  
ATOM    119  HB3 LYS A  97       8.811  -3.766  -0.321  1.00  0.00           H  
ATOM    120  HG2 LYS A  97       8.584  -4.489   1.899  1.00  0.00           H  
ATOM    121  HG3 LYS A  97       8.591  -6.004   0.988  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      10.067  -6.299   2.867  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      11.069  -6.151   1.418  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      11.530  -3.810   1.926  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      10.470  -3.876   3.330  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      13.008  -5.371   2.944  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      11.990  -5.541   4.279  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      12.761  -4.065   3.989  1.00  0.00           H  
ATOM    129  N   ILE A  98       8.761  -4.234  -2.832  1.00  0.00           N  
ATOM    130  CA  ILE A  98       7.643  -4.105  -3.795  1.00  0.00           C  
ATOM    131  C   ILE A  98       7.868  -4.998  -5.043  1.00  0.00           C  
ATOM    132  O   ILE A  98       6.912  -5.442  -5.668  1.00  0.00           O  
ATOM    133  CB  ILE A  98       7.407  -2.607  -4.212  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       7.219  -1.707  -2.946  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       6.174  -2.481  -5.140  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       7.216  -0.212  -3.215  1.00  0.00           C  
ATOM    137  H   ILE A  98       9.354  -3.474  -2.670  1.00  0.00           H  
ATOM    138  HA  ILE A  98       6.745  -4.453  -3.285  1.00  0.00           H  
ATOM    139  HB  ILE A  98       8.282  -2.268  -4.764  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       6.277  -1.948  -2.464  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       8.022  -1.907  -2.247  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       5.299  -2.867  -4.631  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       6.336  -3.051  -6.046  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       6.010  -1.443  -5.400  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       7.070   0.317  -2.285  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       6.411   0.037  -3.893  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       8.159   0.084  -3.650  1.00  0.00           H  
ATOM    148  N   SER A  99       9.143  -5.288  -5.360  1.00  0.00           N  
ATOM    149  CA  SER A  99       9.516  -6.137  -6.512  1.00  0.00           C  
ATOM    150  C   SER A  99       9.167  -7.635  -6.287  1.00  0.00           C  
ATOM    151  O   SER A  99       8.723  -8.312  -7.218  1.00  0.00           O  
ATOM    152  CB  SER A  99      11.017  -5.963  -6.831  1.00  0.00           C  
ATOM    153  OG  SER A  99      11.319  -4.614  -7.152  1.00  0.00           O  
ATOM    154  H   SER A  99       9.856  -4.898  -4.811  1.00  0.00           H  
ATOM    155  HA  SER A  99       8.946  -5.785  -7.368  1.00  0.00           H  
ATOM    156  HB2 SER A  99      11.607  -6.253  -5.972  1.00  0.00           H  
ATOM    157  HB3 SER A  99      11.286  -6.585  -7.677  1.00  0.00           H  
ATOM    158  HG  SER A  99      10.508  -4.167  -7.421  1.00  0.00           H  
ATOM    159  N   GLN A 100       9.374  -8.152  -5.062  1.00  0.00           N  
ATOM    160  CA  GLN A 100       9.139  -9.596  -4.742  1.00  0.00           C  
ATOM    161  C   GLN A 100       7.837  -9.804  -3.924  1.00  0.00           C  
ATOM    162  O   GLN A 100       7.058 -10.723  -4.200  1.00  0.00           O  
ATOM    163  CB  GLN A 100      10.387 -10.181  -4.006  1.00  0.00           C  
ATOM    164  CG  GLN A 100      10.865  -9.368  -2.789  1.00  0.00           C  
ATOM    165  CD  GLN A 100      12.162  -9.897  -2.164  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      12.137 -10.765  -1.294  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      13.298  -9.367  -2.600  1.00  0.00           N  
ATOM    168  H   GLN A 100       9.706  -7.555  -4.350  1.00  0.00           H  
ATOM    169  HA  GLN A 100       9.028 -10.136  -5.686  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      10.165 -11.191  -3.675  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      11.206 -10.231  -4.717  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      11.031  -8.350  -3.106  1.00  0.00           H  
ATOM    173  HG3 GLN A 100      10.090  -9.362  -2.037  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      13.248  -8.677  -3.293  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      14.139  -9.681  -2.207  1.00  0.00           H  
ATOM    176  N   CYS A 101       7.618  -8.926  -2.933  1.00  0.00           N  
ATOM    177  CA  CYS A 101       6.436  -8.921  -2.033  1.00  0.00           C  
ATOM    178  C   CYS A 101       5.131  -8.486  -2.733  1.00  0.00           C  
ATOM    179  O   CYS A 101       4.063  -8.465  -2.099  1.00  0.00           O  
ATOM    180  CB  CYS A 101       6.715  -7.982  -0.840  1.00  0.00           C  
ATOM    181  SG  CYS A 101       8.190  -8.417   0.118  1.00  0.00           S  
ATOM    182  H   CYS A 101       8.293  -8.255  -2.779  1.00  0.00           H  
ATOM    183  HA  CYS A 101       6.304  -9.925  -1.656  1.00  0.00           H  
ATOM    184  HB2 CYS A 101       6.865  -6.973  -1.214  1.00  0.00           H  
ATOM    185  HB3 CYS A 101       5.867  -7.977  -0.169  1.00  0.00           H  
ATOM    186  HG  CYS A 101       7.929  -8.162   1.390  1.00  0.00           H  
ATOM    187  N   LYS A 102       5.218  -8.085  -4.013  1.00  0.00           N  
ATOM    188  CA  LYS A 102       4.027  -7.912  -4.862  1.00  0.00           C  
ATOM    189  C   LYS A 102       3.321  -9.266  -5.108  1.00  0.00           C  
ATOM    190  O   LYS A 102       3.838 -10.333  -4.753  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.407  -7.282  -6.224  1.00  0.00           C  
ATOM    192  CG  LYS A 102       5.270  -8.194  -7.126  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.439  -7.633  -8.555  1.00  0.00           C  
ATOM    194  CE  LYS A 102       6.375  -6.417  -8.610  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       6.557  -5.903  -9.986  1.00  0.00           N  
ATOM    196  H   LYS A 102       6.094  -7.861  -4.379  1.00  0.00           H  
ATOM    197  HA  LYS A 102       3.340  -7.250  -4.348  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       3.498  -7.037  -6.768  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       4.955  -6.363  -6.042  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       6.253  -8.314  -6.669  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.797  -9.168  -7.193  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.838  -8.410  -9.189  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       4.456  -7.345  -8.926  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       5.963  -5.625  -7.999  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       7.345  -6.701  -8.214  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       5.642  -5.630 -10.389  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       6.984  -6.637 -10.587  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       7.184  -5.072  -9.980  1.00  0.00           H  
ATOM    209  N   PHE A 103       2.164  -9.202  -5.774  1.00  0.00           N  
ATOM    210  CA  PHE A 103       1.348 -10.380  -6.084  1.00  0.00           C  
ATOM    211  C   PHE A 103       0.350 -10.046  -7.202  1.00  0.00           C  
ATOM    212  O   PHE A 103       0.132  -8.871  -7.525  1.00  0.00           O  
ATOM    213  CB  PHE A 103       0.605 -10.905  -4.808  1.00  0.00           C  
ATOM    214  CG  PHE A 103      -0.415  -9.929  -4.212  1.00  0.00           C  
ATOM    215  CD1 PHE A 103      -0.010  -8.897  -3.365  1.00  0.00           C  
ATOM    216  CD2 PHE A 103      -1.773 -10.029  -4.522  1.00  0.00           C  
ATOM    217  CE1 PHE A 103      -0.928  -8.009  -2.846  1.00  0.00           C  
ATOM    218  CE2 PHE A 103      -2.685  -9.136  -4.003  1.00  0.00           C  
ATOM    219  CZ  PHE A 103      -2.262  -8.126  -3.172  1.00  0.00           C  
ATOM    220  H   PHE A 103       1.851  -8.331  -6.083  1.00  0.00           H  
ATOM    221  HA  PHE A 103       2.020 -11.150  -6.450  1.00  0.00           H  
ATOM    222  HB2 PHE A 103       0.090 -11.828  -5.056  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       1.342 -11.123  -4.040  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       1.035  -8.800  -3.103  1.00  0.00           H  
ATOM    225  HD2 PHE A 103      -2.114 -10.824  -5.178  1.00  0.00           H  
ATOM    226  HE1 PHE A 103      -0.599  -7.214  -2.190  1.00  0.00           H  
ATOM    227  HE2 PHE A 103      -3.731  -9.226  -4.256  1.00  0.00           H  
ATOM    228  HZ  PHE A 103      -2.979  -7.421  -2.769  1.00  0.00           H  
ATOM    229  N   SER A 104      -0.244 -11.098  -7.782  1.00  0.00           N  
ATOM    230  CA  SER A 104      -1.264 -10.971  -8.820  1.00  0.00           C  
ATOM    231  C   SER A 104      -2.580 -10.419  -8.236  1.00  0.00           C  
ATOM    232  O   SER A 104      -3.366 -11.155  -7.612  1.00  0.00           O  
ATOM    233  CB  SER A 104      -1.473 -12.338  -9.509  1.00  0.00           C  
ATOM    234  OG  SER A 104      -1.793 -13.355  -8.567  1.00  0.00           O  
ATOM    235  H   SER A 104       0.039 -11.999  -7.518  1.00  0.00           H  
ATOM    236  HA  SER A 104      -0.890 -10.266  -9.562  1.00  0.00           H  
ATOM    237  HB2 SER A 104      -2.279 -12.268 -10.230  1.00  0.00           H  
ATOM    238  HB3 SER A 104      -0.563 -12.620 -10.021  1.00  0.00           H  
ATOM    239  HG  SER A 104      -2.385 -12.996  -7.896  1.00  0.00           H  
ATOM    240  N   VAL A 105      -2.785  -9.103  -8.397  1.00  0.00           N  
ATOM    241  CA  VAL A 105      -4.027  -8.440  -8.011  1.00  0.00           C  
ATOM    242  C   VAL A 105      -5.096  -8.675  -9.090  1.00  0.00           C  
ATOM    243  O   VAL A 105      -5.219  -7.923 -10.075  1.00  0.00           O  
ATOM    244  CB  VAL A 105      -3.827  -6.912  -7.759  1.00  0.00           C  
ATOM    245  CG1 VAL A 105      -5.173  -6.238  -7.397  1.00  0.00           C  
ATOM    246  CG2 VAL A 105      -2.785  -6.681  -6.648  1.00  0.00           C  
ATOM    247  H   VAL A 105      -2.073  -8.559  -8.793  1.00  0.00           H  
ATOM    248  HA  VAL A 105      -4.370  -8.887  -7.073  1.00  0.00           H  
ATOM    249  HB  VAL A 105      -3.444  -6.451  -8.686  1.00  0.00           H  
ATOM    250 HG11 VAL A 105      -5.600  -6.708  -6.517  1.00  0.00           H  
ATOM    251 HG12 VAL A 105      -5.867  -6.333  -8.224  1.00  0.00           H  
ATOM    252 HG13 VAL A 105      -5.013  -5.188  -7.193  1.00  0.00           H  
ATOM    253 HG21 VAL A 105      -2.617  -5.619  -6.519  1.00  0.00           H  
ATOM    254 HG22 VAL A 105      -1.846  -7.152  -6.920  1.00  0.00           H  
ATOM    255 HG23 VAL A 105      -3.134  -7.101  -5.714  1.00  0.00           H  
ATOM    256  N   CYS A 106      -5.823  -9.767  -8.893  1.00  0.00           N  
ATOM    257  CA  CYS A 106      -6.928 -10.190  -9.740  1.00  0.00           C  
ATOM    258  C   CYS A 106      -8.167 -10.372  -8.841  1.00  0.00           C  
ATOM    259  O   CYS A 106      -8.088 -11.117  -7.873  1.00  0.00           O  
ATOM    260  CB  CYS A 106      -6.529 -11.511 -10.426  1.00  0.00           C  
ATOM    261  SG  CYS A 106      -5.062 -11.381 -11.475  1.00  0.00           S  
ATOM    262  H   CYS A 106      -5.593 -10.336  -8.123  1.00  0.00           H  
ATOM    263  HA  CYS A 106      -7.116  -9.432 -10.495  1.00  0.00           H  
ATOM    264  HB2 CYS A 106      -6.311 -12.245  -9.664  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      -7.342 -11.877 -11.035  1.00  0.00           H  
ATOM    266  HG  CYS A 106      -4.744 -10.099 -11.574  1.00  0.00           H  
ATOM    267  N   PRO A 107      -9.324  -9.708  -9.145  1.00  0.00           N  
ATOM    268  CA  PRO A 107     -10.531  -9.714  -8.263  1.00  0.00           C  
ATOM    269  C   PRO A 107     -11.147 -11.121  -8.121  1.00  0.00           C  
ATOM    270  O   PRO A 107     -11.761 -11.445  -7.104  1.00  0.00           O  
ATOM    271  CB  PRO A 107     -11.494  -8.717  -8.971  1.00  0.00           C  
ATOM    272  CG  PRO A 107     -11.058  -8.726 -10.398  1.00  0.00           C  
ATOM    273  CD  PRO A 107      -9.559  -8.912 -10.371  1.00  0.00           C  
ATOM    274  HA  PRO A 107     -10.284  -9.340  -7.269  1.00  0.00           H  
ATOM    275  HB2 PRO A 107     -12.527  -9.037  -8.866  1.00  0.00           H  
ATOM    276  HB3 PRO A 107     -11.386  -7.728  -8.531  1.00  0.00           H  
ATOM    277  HG2 PRO A 107     -11.531  -9.548 -10.928  1.00  0.00           H  
ATOM    278  HG3 PRO A 107     -11.315  -7.785 -10.876  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      -9.226  -9.452 -11.251  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      -9.046  -7.960 -10.310  1.00  0.00           H  
ATOM    281  N   GLU A 108     -10.955 -11.937  -9.167  1.00  0.00           N  
ATOM    282  CA  GLU A 108     -11.333 -13.361  -9.191  1.00  0.00           C  
ATOM    283  C   GLU A 108     -10.484 -14.184  -8.188  1.00  0.00           C  
ATOM    284  O   GLU A 108     -11.022 -14.994  -7.432  1.00  0.00           O  
ATOM    285  CB  GLU A 108     -11.201 -13.910 -10.643  1.00  0.00           C  
ATOM    286  CG  GLU A 108      -9.884 -13.534 -11.354  1.00  0.00           C  
ATOM    287  CD  GLU A 108      -9.804 -14.038 -12.804  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      -9.386 -15.196 -13.019  1.00  0.00           O  
ATOM    289  OE2 GLU A 108     -10.154 -13.281 -13.736  1.00  0.00           O  
ATOM    290  H   GLU A 108     -10.546 -11.555  -9.968  1.00  0.00           H  
ATOM    291  HA  GLU A 108     -12.374 -13.424  -8.891  1.00  0.00           H  
ATOM    292  HB2 GLU A 108     -11.283 -14.991 -10.622  1.00  0.00           H  
ATOM    293  HB3 GLU A 108     -12.024 -13.519 -11.234  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      -9.784 -12.451 -11.350  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      -9.061 -13.953 -10.791  1.00  0.00           H  
ATOM    296  N   ARG A 109      -9.160 -13.934  -8.168  1.00  0.00           N  
ATOM    297  CA  ARG A 109      -8.210 -14.636  -7.266  1.00  0.00           C  
ATOM    298  C   ARG A 109      -8.450 -14.216  -5.802  1.00  0.00           C  
ATOM    299  O   ARG A 109      -8.663 -15.057  -4.923  1.00  0.00           O  
ATOM    300  CB  ARG A 109      -6.724 -14.336  -7.674  1.00  0.00           C  
ATOM    301  CG  ARG A 109      -6.128 -15.230  -8.792  1.00  0.00           C  
ATOM    302  CD  ARG A 109      -6.837 -15.120 -10.142  1.00  0.00           C  
ATOM    303  NE  ARG A 109      -6.208 -15.984 -11.158  1.00  0.00           N  
ATOM    304  CZ  ARG A 109      -5.995 -15.667 -12.449  1.00  0.00           C  
ATOM    305  NH1 ARG A 109      -6.364 -14.487 -12.943  1.00  0.00           N  
ATOM    306  NH2 ARG A 109      -5.403 -16.547 -13.243  1.00  0.00           N  
ATOM    307  H   ARG A 109      -8.813 -13.245  -8.769  1.00  0.00           H  
ATOM    308  HA  ARG A 109      -8.392 -15.704  -7.357  1.00  0.00           H  
ATOM    309  HB2 ARG A 109      -6.657 -13.304  -8.006  1.00  0.00           H  
ATOM    310  HB3 ARG A 109      -6.090 -14.445  -6.796  1.00  0.00           H  
ATOM    311  HG2 ARG A 109      -5.084 -14.965  -8.934  1.00  0.00           H  
ATOM    312  HG3 ARG A 109      -6.173 -16.254  -8.466  1.00  0.00           H  
ATOM    313  HD2 ARG A 109      -7.872 -15.420 -10.020  1.00  0.00           H  
ATOM    314  HD3 ARG A 109      -6.801 -14.093 -10.473  1.00  0.00           H  
ATOM    315  HE  ARG A 109      -5.920 -16.874 -10.850  1.00  0.00           H  
ATOM    316 HH11 ARG A 109      -6.812 -13.812 -12.360  1.00  0.00           H  
ATOM    317 HH12 ARG A 109      -6.196 -14.270 -13.909  1.00  0.00           H  
ATOM    318 HH21 ARG A 109      -5.119 -17.438 -12.879  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      -5.233 -16.329 -14.210  1.00  0.00           H  
ATOM    320  N   LEU A 110      -8.419 -12.895  -5.584  1.00  0.00           N  
ATOM    321  CA  LEU A 110      -8.565 -12.269  -4.258  1.00  0.00           C  
ATOM    322  C   LEU A 110      -9.988 -12.405  -3.688  1.00  0.00           C  
ATOM    323  O   LEU A 110     -10.175 -12.270  -2.479  1.00  0.00           O  
ATOM    324  CB  LEU A 110      -8.181 -10.769  -4.364  1.00  0.00           C  
ATOM    325  CG  LEU A 110      -6.736 -10.470  -4.877  1.00  0.00           C  
ATOM    326  CD1 LEU A 110      -6.480  -8.951  -4.986  1.00  0.00           C  
ATOM    327  CD2 LEU A 110      -5.673 -11.159  -3.997  1.00  0.00           C  
ATOM    328  H   LEU A 110      -8.237 -12.322  -6.346  1.00  0.00           H  
ATOM    329  HA  LEU A 110      -7.870 -12.751  -3.583  1.00  0.00           H  
ATOM    330  HB2 LEU A 110      -8.886 -10.289  -5.038  1.00  0.00           H  
ATOM    331  HB3 LEU A 110      -8.295 -10.316  -3.382  1.00  0.00           H  
ATOM    332  HG  LEU A 110      -6.636 -10.877  -5.876  1.00  0.00           H  
ATOM    333 HD11 LEU A 110      -5.479  -8.772  -5.357  1.00  0.00           H  
ATOM    334 HD12 LEU A 110      -6.591  -8.484  -4.016  1.00  0.00           H  
ATOM    335 HD13 LEU A 110      -7.195  -8.513  -5.674  1.00  0.00           H  
ATOM    336 HD21 LEU A 110      -5.828 -12.230  -4.004  1.00  0.00           H  
ATOM    337 HD22 LEU A 110      -5.738 -10.794  -2.976  1.00  0.00           H  
ATOM    338 HD23 LEU A 110      -4.684 -10.945  -4.386  1.00  0.00           H  
ATOM    339  N   GLN A 111     -10.974 -12.662  -4.574  1.00  0.00           N  
ATOM    340  CA  GLN A 111     -12.417 -12.710  -4.223  1.00  0.00           C  
ATOM    341  C   GLN A 111     -12.916 -11.370  -3.623  1.00  0.00           C  
ATOM    342  O   GLN A 111     -13.916 -11.329  -2.898  1.00  0.00           O  
ATOM    343  CB  GLN A 111     -12.743 -13.927  -3.301  1.00  0.00           C  
ATOM    344  CG  GLN A 111     -12.542 -15.317  -3.967  1.00  0.00           C  
ATOM    345  CD  GLN A 111     -13.547 -15.659  -5.084  1.00  0.00           C  
ATOM    346  OE1 GLN A 111     -14.054 -14.795  -5.799  1.00  0.00           O  
ATOM    347  NE2 GLN A 111     -13.820 -16.944  -5.264  1.00  0.00           N  
ATOM    348  H   GLN A 111     -10.723 -12.823  -5.510  1.00  0.00           H  
ATOM    349  HA  GLN A 111     -12.945 -12.846  -5.158  1.00  0.00           H  
ATOM    350  HB2 GLN A 111     -12.096 -13.877  -2.430  1.00  0.00           H  
ATOM    351  HB3 GLN A 111     -13.773 -13.853  -2.969  1.00  0.00           H  
ATOM    352  HG2 GLN A 111     -11.548 -15.354  -4.386  1.00  0.00           H  
ATOM    353  HG3 GLN A 111     -12.621 -16.077  -3.195  1.00  0.00           H  
ATOM    354 HE21 GLN A 111     -13.381 -17.597  -4.679  1.00  0.00           H  
ATOM    355 HE22 GLN A 111     -14.460 -17.186  -5.962  1.00  0.00           H  
ATOM    356  N   CYS A 112     -12.236 -10.275  -3.992  1.00  0.00           N  
ATOM    357  CA  CYS A 112     -12.584  -8.905  -3.581  1.00  0.00           C  
ATOM    358  C   CYS A 112     -13.022  -8.113  -4.833  1.00  0.00           C  
ATOM    359  O   CYS A 112     -12.455  -8.335  -5.909  1.00  0.00           O  
ATOM    360  CB  CYS A 112     -11.359  -8.230  -2.909  1.00  0.00           C  
ATOM    361  SG  CYS A 112     -10.712  -9.108  -1.468  1.00  0.00           S  
ATOM    362  H   CYS A 112     -11.482 -10.383  -4.603  1.00  0.00           H  
ATOM    363  HA  CYS A 112     -13.407  -8.942  -2.869  1.00  0.00           H  
ATOM    364  HB2 CYS A 112     -10.552  -8.158  -3.626  1.00  0.00           H  
ATOM    365  HB3 CYS A 112     -11.629  -7.232  -2.584  1.00  0.00           H  
ATOM    366  HG  CYS A 112     -11.437 -10.205  -1.295  1.00  0.00           H  
ATOM    367  N   PRO A 113     -14.035  -7.189  -4.728  1.00  0.00           N  
ATOM    368  CA  PRO A 113     -14.494  -6.364  -5.880  1.00  0.00           C  
ATOM    369  C   PRO A 113     -13.371  -5.454  -6.429  1.00  0.00           C  
ATOM    370  O   PRO A 113     -12.391  -5.168  -5.718  1.00  0.00           O  
ATOM    371  CB  PRO A 113     -15.676  -5.536  -5.297  1.00  0.00           C  
ATOM    372  CG  PRO A 113     -15.454  -5.547  -3.815  1.00  0.00           C  
ATOM    373  CD  PRO A 113     -14.820  -6.887  -3.503  1.00  0.00           C  
ATOM    374  HA  PRO A 113     -14.853  -7.001  -6.688  1.00  0.00           H  
ATOM    375  HB2 PRO A 113     -15.672  -4.522  -5.695  1.00  0.00           H  
ATOM    376  HB3 PRO A 113     -16.615  -6.011  -5.555  1.00  0.00           H  
ATOM    377  HG2 PRO A 113     -14.785  -4.737  -3.533  1.00  0.00           H  
ATOM    378  HG3 PRO A 113     -16.398  -5.443  -3.296  1.00  0.00           H  
ATOM    379  HD2 PRO A 113     -14.175  -6.809  -2.635  1.00  0.00           H  
ATOM    380  HD3 PRO A 113     -15.576  -7.648  -3.338  1.00  0.00           H  
ATOM    381  N   LEU A 114     -13.539  -5.006  -7.693  1.00  0.00           N  
ATOM    382  CA  LEU A 114     -12.542  -4.177  -8.405  1.00  0.00           C  
ATOM    383  C   LEU A 114     -12.309  -2.879  -7.611  1.00  0.00           C  
ATOM    384  O   LEU A 114     -11.166  -2.499  -7.372  1.00  0.00           O  
ATOM    385  CB  LEU A 114     -13.002  -3.868  -9.880  1.00  0.00           C  
ATOM    386  CG  LEU A 114     -11.876  -3.719 -10.970  1.00  0.00           C  
ATOM    387  CD1 LEU A 114     -10.854  -2.612 -10.633  1.00  0.00           C  
ATOM    388  CD2 LEU A 114     -11.179  -5.071 -11.221  1.00  0.00           C  
ATOM    389  H   LEU A 114     -14.363  -5.248  -8.162  1.00  0.00           H  
ATOM    390  HA  LEU A 114     -11.616  -4.744  -8.430  1.00  0.00           H  
ATOM    391  HB2 LEU A 114     -13.671  -4.662 -10.198  1.00  0.00           H  
ATOM    392  HB3 LEU A 114     -13.579  -2.947  -9.873  1.00  0.00           H  
ATOM    393  HG  LEU A 114     -12.342  -3.428 -11.903  1.00  0.00           H  
ATOM    394 HD11 LEU A 114     -11.374  -1.674 -10.497  1.00  0.00           H  
ATOM    395 HD12 LEU A 114     -10.143  -2.505 -11.443  1.00  0.00           H  
ATOM    396 HD13 LEU A 114     -10.322  -2.861  -9.723  1.00  0.00           H  
ATOM    397 HD21 LEU A 114     -10.433  -4.963 -11.999  1.00  0.00           H  
ATOM    398 HD22 LEU A 114     -11.911  -5.799 -11.536  1.00  0.00           H  
ATOM    399 HD23 LEU A 114     -10.701  -5.415 -10.313  1.00  0.00           H  
ATOM    400  N   GLU A 115     -13.427  -2.234  -7.206  1.00  0.00           N  
ATOM    401  CA  GLU A 115     -13.447  -1.037  -6.330  1.00  0.00           C  
ATOM    402  C   GLU A 115     -12.484  -1.177  -5.120  1.00  0.00           C  
ATOM    403  O   GLU A 115     -11.645  -0.299  -4.872  1.00  0.00           O  
ATOM    404  CB  GLU A 115     -14.903  -0.815  -5.802  1.00  0.00           C  
ATOM    405  CG  GLU A 115     -16.031  -0.845  -6.868  1.00  0.00           C  
ATOM    406  CD  GLU A 115     -15.971   0.297  -7.890  1.00  0.00           C  
ATOM    407  OE1 GLU A 115     -16.221   1.459  -7.515  1.00  0.00           O  
ATOM    408  OE2 GLU A 115     -15.685   0.050  -9.072  1.00  0.00           O  
ATOM    409  H   GLU A 115     -14.291  -2.532  -7.546  1.00  0.00           H  
ATOM    410  HA  GLU A 115     -13.153  -0.182  -6.930  1.00  0.00           H  
ATOM    411  HB2 GLU A 115     -15.127  -1.588  -5.074  1.00  0.00           H  
ATOM    412  HB3 GLU A 115     -14.944   0.144  -5.295  1.00  0.00           H  
ATOM    413  HG2 GLU A 115     -15.976  -1.791  -7.394  1.00  0.00           H  
ATOM    414  HG3 GLU A 115     -16.988  -0.797  -6.358  1.00  0.00           H  
ATOM    415  N   ALA A 116     -12.599  -2.322  -4.418  1.00  0.00           N  
ATOM    416  CA  ALA A 116     -11.853  -2.605  -3.178  1.00  0.00           C  
ATOM    417  C   ALA A 116     -10.342  -2.694  -3.434  1.00  0.00           C  
ATOM    418  O   ALA A 116      -9.536  -2.213  -2.637  1.00  0.00           O  
ATOM    419  CB  ALA A 116     -12.350  -3.915  -2.553  1.00  0.00           C  
ATOM    420  H   ALA A 116     -13.189  -3.024  -4.769  1.00  0.00           H  
ATOM    421  HA  ALA A 116     -12.050  -1.798  -2.475  1.00  0.00           H  
ATOM    422  HB1 ALA A 116     -11.838  -4.101  -1.612  1.00  0.00           H  
ATOM    423  HB2 ALA A 116     -12.163  -4.739  -3.230  1.00  0.00           H  
ATOM    424  HB3 ALA A 116     -13.416  -3.846  -2.366  1.00  0.00           H  
ATOM    425  N   ILE A 117      -9.979  -3.285  -4.577  1.00  0.00           N  
ATOM    426  CA  ILE A 117      -8.570  -3.582  -4.917  1.00  0.00           C  
ATOM    427  C   ILE A 117      -7.980  -2.504  -5.834  1.00  0.00           C  
ATOM    428  O   ILE A 117      -6.791  -2.573  -6.187  1.00  0.00           O  
ATOM    429  CB  ILE A 117      -8.430  -4.993  -5.604  1.00  0.00           C  
ATOM    430  CG1 ILE A 117      -9.148  -5.028  -6.991  1.00  0.00           C  
ATOM    431  CG2 ILE A 117      -8.950  -6.115  -4.666  1.00  0.00           C  
ATOM    432  CD1 ILE A 117      -8.937  -6.299  -7.784  1.00  0.00           C  
ATOM    433  H   ILE A 117     -10.679  -3.474  -5.241  1.00  0.00           H  
ATOM    434  HA  ILE A 117      -7.983  -3.594  -3.998  1.00  0.00           H  
ATOM    435  HB  ILE A 117      -7.365  -5.176  -5.764  1.00  0.00           H  
ATOM    436 HG12 ILE A 117     -10.214  -4.908  -6.849  1.00  0.00           H  
ATOM    437 HG13 ILE A 117      -8.788  -4.205  -7.600  1.00  0.00           H  
ATOM    438 HG21 ILE A 117     -10.004  -5.965  -4.463  1.00  0.00           H  
ATOM    439 HG22 ILE A 117      -8.404  -6.095  -3.731  1.00  0.00           H  
ATOM    440 HG23 ILE A 117      -8.810  -7.083  -5.132  1.00  0.00           H  
ATOM    441 HD11 ILE A 117      -7.887  -6.419  -8.014  1.00  0.00           H  
ATOM    442 HD12 ILE A 117      -9.498  -6.238  -8.703  1.00  0.00           H  
ATOM    443 HD13 ILE A 117      -9.282  -7.149  -7.214  1.00  0.00           H  
ATOM    444  N   GLN A 118      -8.804  -1.489  -6.188  1.00  0.00           N  
ATOM    445  CA  GLN A 118      -8.464  -0.512  -7.226  1.00  0.00           C  
ATOM    446  C   GLN A 118      -7.305   0.374  -6.740  1.00  0.00           C  
ATOM    447  O   GLN A 118      -7.418   1.014  -5.681  1.00  0.00           O  
ATOM    448  CB  GLN A 118      -9.720   0.346  -7.585  1.00  0.00           C  
ATOM    449  CG  GLN A 118      -9.653   1.019  -8.961  1.00  0.00           C  
ATOM    450  CD  GLN A 118     -10.798   2.002  -9.223  1.00  0.00           C  
ATOM    451  OE1 GLN A 118     -11.869   1.622  -9.691  1.00  0.00           O  
ATOM    452  NE2 GLN A 118     -10.567   3.284  -8.976  1.00  0.00           N  
ATOM    453  H   GLN A 118      -9.658  -1.367  -5.711  1.00  0.00           H  
ATOM    454  HA  GLN A 118      -8.149  -1.065  -8.112  1.00  0.00           H  
ATOM    455  HB2 GLN A 118     -10.595  -0.297  -7.573  1.00  0.00           H  
ATOM    456  HB3 GLN A 118      -9.857   1.112  -6.832  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      -8.713   1.550  -9.040  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      -9.679   0.246  -9.727  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      -9.677   3.542  -8.655  1.00  0.00           H  
ATOM    460 HE22 GLN A 118     -11.293   3.920  -9.118  1.00  0.00           H  
ATOM    461  N   CYS A 119      -6.196   0.367  -7.498  1.00  0.00           N  
ATOM    462  CA  CYS A 119      -4.988   1.130  -7.165  1.00  0.00           C  
ATOM    463  C   CYS A 119      -5.302   2.634  -7.156  1.00  0.00           C  
ATOM    464  O   CYS A 119      -5.690   3.165  -8.193  1.00  0.00           O  
ATOM    465  CB  CYS A 119      -3.865   0.850  -8.177  1.00  0.00           C  
ATOM    466  SG  CYS A 119      -2.438   1.952  -8.026  1.00  0.00           S  
ATOM    467  H   CYS A 119      -6.210  -0.145  -8.326  1.00  0.00           H  
ATOM    468  HA  CYS A 119      -4.659   0.816  -6.180  1.00  0.00           H  
ATOM    469  HB2 CYS A 119      -3.501  -0.161  -8.048  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      -4.255   0.958  -9.183  1.00  0.00           H  
ATOM    471  HG  CYS A 119      -1.899   2.074  -9.234  1.00  0.00           H  
ATOM    472  N   PRO A 120      -5.154   3.335  -5.985  1.00  0.00           N  
ATOM    473  CA  PRO A 120      -5.419   4.798  -5.860  1.00  0.00           C  
ATOM    474  C   PRO A 120      -4.612   5.659  -6.858  1.00  0.00           C  
ATOM    475  O   PRO A 120      -5.064   6.725  -7.291  1.00  0.00           O  
ATOM    476  CB  PRO A 120      -4.999   5.103  -4.399  1.00  0.00           C  
ATOM    477  CG  PRO A 120      -5.161   3.800  -3.682  1.00  0.00           C  
ATOM    478  CD  PRO A 120      -4.743   2.751  -4.679  1.00  0.00           C  
ATOM    479  HA  PRO A 120      -6.475   5.007  -5.988  1.00  0.00           H  
ATOM    480  HB2 PRO A 120      -3.967   5.445  -4.364  1.00  0.00           H  
ATOM    481  HB3 PRO A 120      -5.643   5.867  -3.979  1.00  0.00           H  
ATOM    482  HG2 PRO A 120      -4.521   3.771  -2.804  1.00  0.00           H  
ATOM    483  HG3 PRO A 120      -6.198   3.657  -3.392  1.00  0.00           H  
ATOM    484  HD2 PRO A 120      -3.669   2.594  -4.646  1.00  0.00           H  
ATOM    485  HD3 PRO A 120      -5.262   1.820  -4.492  1.00  0.00           H  
ATOM    486  N   ILE A 121      -3.431   5.149  -7.228  1.00  0.00           N  
ATOM    487  CA  ILE A 121      -2.467   5.858  -8.076  1.00  0.00           C  
ATOM    488  C   ILE A 121      -2.886   5.771  -9.561  1.00  0.00           C  
ATOM    489  O   ILE A 121      -2.838   6.763 -10.285  1.00  0.00           O  
ATOM    490  CB  ILE A 121      -1.025   5.249  -7.884  1.00  0.00           C  
ATOM    491  CG1 ILE A 121      -0.666   5.149  -6.360  1.00  0.00           C  
ATOM    492  CG2 ILE A 121       0.045   6.071  -8.656  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       0.623   4.404  -6.062  1.00  0.00           C  
ATOM    494  H   ILE A 121      -3.196   4.246  -6.927  1.00  0.00           H  
ATOM    495  HA  ILE A 121      -2.445   6.904  -7.768  1.00  0.00           H  
ATOM    496  HB  ILE A 121      -1.036   4.244  -8.305  1.00  0.00           H  
ATOM    497 HG12 ILE A 121      -0.567   6.142  -5.944  1.00  0.00           H  
ATOM    498 HG13 ILE A 121      -1.465   4.632  -5.841  1.00  0.00           H  
ATOM    499 HG21 ILE A 121       1.019   5.613  -8.528  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       0.076   7.084  -8.279  1.00  0.00           H  
ATOM    501 HG23 ILE A 121      -0.199   6.090  -9.711  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       1.454   4.897  -6.543  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       0.551   3.385  -6.419  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       0.786   4.394  -4.992  1.00  0.00           H  
ATOM    505  N   THR A 122      -3.280   4.565 -10.012  1.00  0.00           N  
ATOM    506  CA  THR A 122      -3.626   4.309 -11.435  1.00  0.00           C  
ATOM    507  C   THR A 122      -5.150   4.219 -11.679  1.00  0.00           C  
ATOM    508  O   THR A 122      -5.565   3.961 -12.812  1.00  0.00           O  
ATOM    509  CB  THR A 122      -2.940   2.988 -11.910  1.00  0.00           C  
ATOM    510  OG1 THR A 122      -3.385   1.895 -11.094  1.00  0.00           O  
ATOM    511  CG2 THR A 122      -1.409   3.071 -11.829  1.00  0.00           C  
ATOM    512  H   THR A 122      -3.303   3.811  -9.389  1.00  0.00           H  
ATOM    513  HA  THR A 122      -3.235   5.123 -12.042  1.00  0.00           H  
ATOM    514  HB  THR A 122      -3.226   2.788 -12.940  1.00  0.00           H  
ATOM    515  HG1 THR A 122      -3.537   1.123 -11.653  1.00  0.00           H  
ATOM    516 HG21 THR A 122      -1.051   3.875 -12.458  1.00  0.00           H  
ATOM    517 HG22 THR A 122      -0.973   2.139 -12.165  1.00  0.00           H  
ATOM    518 HG23 THR A 122      -1.103   3.255 -10.805  1.00  0.00           H  
ATOM    519  N   LEU A 123      -5.957   4.455 -10.611  1.00  0.00           N  
ATOM    520  CA  LEU A 123      -7.452   4.365 -10.598  1.00  0.00           C  
ATOM    521  C   LEU A 123      -8.013   3.147 -11.384  1.00  0.00           C  
ATOM    522  O   LEU A 123      -9.092   3.214 -11.974  1.00  0.00           O  
ATOM    523  CB  LEU A 123      -8.145   5.705 -11.046  1.00  0.00           C  
ATOM    524  CG  LEU A 123      -8.057   6.110 -12.573  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      -9.343   6.835 -13.055  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      -6.818   6.988 -12.880  1.00  0.00           C  
ATOM    527  H   LEU A 123      -5.521   4.697  -9.766  1.00  0.00           H  
ATOM    528  HA  LEU A 123      -7.717   4.195  -9.555  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      -9.192   5.628 -10.773  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      -7.720   6.510 -10.453  1.00  0.00           H  
ATOM    531  HG  LEU A 123      -7.965   5.196 -13.157  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      -9.487   7.750 -12.495  1.00  0.00           H  
ATOM    533 HD12 LEU A 123     -10.198   6.191 -12.909  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      -9.259   7.068 -14.109  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      -6.788   7.216 -13.938  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      -5.920   6.451 -12.612  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      -6.864   7.909 -12.314  1.00  0.00           H  
ATOM    538  N   GLU A 124      -7.317   2.003 -11.309  1.00  0.00           N  
ATOM    539  CA  GLU A 124      -7.684   0.800 -12.088  1.00  0.00           C  
ATOM    540  C   GLU A 124      -7.240  -0.476 -11.359  1.00  0.00           C  
ATOM    541  O   GLU A 124      -6.648  -0.391 -10.279  1.00  0.00           O  
ATOM    542  CB  GLU A 124      -7.061   0.876 -13.504  1.00  0.00           C  
ATOM    543  CG  GLU A 124      -5.541   0.631 -13.541  1.00  0.00           C  
ATOM    544  CD  GLU A 124      -4.945   0.744 -14.945  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      -4.965  -0.250 -15.697  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      -4.462   1.828 -15.308  1.00  0.00           O  
ATOM    547  H   GLU A 124      -6.548   1.967 -10.699  1.00  0.00           H  
ATOM    548  HA  GLU A 124      -8.768   0.775 -12.178  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      -7.544   0.147 -14.137  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      -7.256   1.862 -13.916  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      -5.055   1.352 -12.888  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      -5.341  -0.365 -13.158  1.00  0.00           H  
ATOM    553  N   GLN A 125      -7.557  -1.655 -11.948  1.00  0.00           N  
ATOM    554  CA  GLN A 125      -7.070  -2.954 -11.458  1.00  0.00           C  
ATOM    555  C   GLN A 125      -5.536  -2.973 -11.583  1.00  0.00           C  
ATOM    556  O   GLN A 125      -5.035  -2.813 -12.698  1.00  0.00           O  
ATOM    557  CB  GLN A 125      -7.647  -4.126 -12.304  1.00  0.00           C  
ATOM    558  CG  GLN A 125      -7.241  -5.543 -11.818  1.00  0.00           C  
ATOM    559  CD  GLN A 125      -7.478  -6.633 -12.865  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      -6.575  -6.994 -13.621  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      -8.705  -7.123 -12.956  1.00  0.00           N  
ATOM    562  H   GLN A 125      -8.100  -1.650 -12.756  1.00  0.00           H  
ATOM    563  HA  GLN A 125      -7.375  -3.067 -10.423  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      -8.730  -4.063 -12.284  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      -7.319  -4.008 -13.336  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      -6.184  -5.541 -11.571  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      -7.809  -5.787 -10.926  1.00  0.00           H  
ATOM    568 HE21 GLN A 125      -9.388  -6.765 -12.357  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      -8.881  -7.823 -13.622  1.00  0.00           H  
ATOM    570  N   PRO A 126      -4.775  -3.102 -10.452  1.00  0.00           N  
ATOM    571  CA  PRO A 126      -3.309  -3.244 -10.496  1.00  0.00           C  
ATOM    572  C   PRO A 126      -2.829  -4.373 -11.426  1.00  0.00           C  
ATOM    573  O   PRO A 126      -1.877  -4.160 -12.178  1.00  0.00           O  
ATOM    574  CB  PRO A 126      -2.910  -3.527  -9.032  1.00  0.00           C  
ATOM    575  CG  PRO A 126      -4.005  -2.924  -8.213  1.00  0.00           C  
ATOM    576  CD  PRO A 126      -5.270  -3.043  -9.054  1.00  0.00           C  
ATOM    577  HA  PRO A 126      -2.849  -2.313 -10.819  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      -2.840  -4.601  -8.862  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      -1.950  -3.074  -8.811  1.00  0.00           H  
ATOM    580  HG2 PRO A 126      -4.111  -3.476  -7.281  1.00  0.00           H  
ATOM    581  HG3 PRO A 126      -3.789  -1.885  -8.000  1.00  0.00           H  
ATOM    582  HD2 PRO A 126      -5.815  -3.948  -8.814  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      -5.902  -2.176  -8.905  1.00  0.00           H  
ATOM    584  N   GLU A 127      -3.501  -5.563 -11.361  1.00  0.00           N  
ATOM    585  CA  GLU A 127      -3.079  -6.820 -12.049  1.00  0.00           C  
ATOM    586  C   GLU A 127      -1.905  -7.462 -11.279  1.00  0.00           C  
ATOM    587  O   GLU A 127      -1.908  -8.658 -10.991  1.00  0.00           O  
ATOM    588  CB  GLU A 127      -2.705  -6.618 -13.550  1.00  0.00           C  
ATOM    589  CG  GLU A 127      -2.292  -7.912 -14.284  1.00  0.00           C  
ATOM    590  CD  GLU A 127      -1.610  -7.649 -15.637  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      -0.574  -6.945 -15.661  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      -2.082  -8.154 -16.676  1.00  0.00           O  
ATOM    593  H   GLU A 127      -4.315  -5.610 -10.805  1.00  0.00           H  
ATOM    594  HA  GLU A 127      -3.930  -7.494 -11.988  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      -3.552  -6.184 -14.065  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      -1.877  -5.917 -13.605  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      -1.600  -8.471 -13.659  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      -3.185  -8.512 -14.437  1.00  0.00           H  
ATOM    599  N   LYS A 128      -0.897  -6.629 -10.993  1.00  0.00           N  
ATOM    600  CA  LYS A 128       0.236  -6.906 -10.117  1.00  0.00           C  
ATOM    601  C   LYS A 128       0.354  -5.706  -9.178  1.00  0.00           C  
ATOM    602  O   LYS A 128       0.609  -4.591  -9.642  1.00  0.00           O  
ATOM    603  CB  LYS A 128       1.560  -7.081 -10.930  1.00  0.00           C  
ATOM    604  CG  LYS A 128       1.522  -8.202 -11.988  1.00  0.00           C  
ATOM    605  CD  LYS A 128       1.267  -9.595 -11.375  1.00  0.00           C  
ATOM    606  CE  LYS A 128       1.146 -10.695 -12.438  1.00  0.00           C  
ATOM    607  NZ  LYS A 128       2.380 -10.822 -13.258  1.00  0.00           N  
ATOM    608  H   LYS A 128      -0.924  -5.756 -11.394  1.00  0.00           H  
ATOM    609  HA  LYS A 128       0.032  -7.803  -9.539  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       1.785  -6.148 -11.444  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       2.371  -7.292 -10.239  1.00  0.00           H  
ATOM    612  HG2 LYS A 128       0.729  -7.983 -12.694  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       2.471  -8.215 -12.514  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       2.088  -9.838 -10.718  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       0.350  -9.565 -10.798  1.00  0.00           H  
ATOM    616  HE2 LYS A 128       0.965 -11.637 -11.941  1.00  0.00           H  
ATOM    617  HE3 LYS A 128       0.312 -10.470 -13.090  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128       2.279 -11.601 -13.940  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128       3.198 -11.012 -12.645  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128       2.556  -9.939 -13.786  1.00  0.00           H  
ATOM    621  N   GLY A 129       0.099  -5.915  -7.885  1.00  0.00           N  
ATOM    622  CA  GLY A 129       0.216  -4.862  -6.880  1.00  0.00           C  
ATOM    623  C   GLY A 129       0.662  -5.405  -5.549  1.00  0.00           C  
ATOM    624  O   GLY A 129       1.057  -6.565  -5.457  1.00  0.00           O  
ATOM    625  H   GLY A 129      -0.194  -6.802  -7.601  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       0.934  -4.112  -7.208  1.00  0.00           H  
ATOM    627  HA3 GLY A 129      -0.750  -4.392  -6.754  1.00  0.00           H  
ATOM    628  N   ILE A 130       0.575  -4.583  -4.503  1.00  0.00           N  
ATOM    629  CA  ILE A 130       1.141  -4.920  -3.187  1.00  0.00           C  
ATOM    630  C   ILE A 130       0.324  -4.254  -2.063  1.00  0.00           C  
ATOM    631  O   ILE A 130      -0.118  -3.095  -2.197  1.00  0.00           O  
ATOM    632  CB  ILE A 130       2.664  -4.515  -3.104  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       3.281  -4.928  -1.727  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.874  -3.003  -3.406  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       4.772  -4.692  -1.613  1.00  0.00           C  
ATOM    636  H   ILE A 130       0.088  -3.739  -4.599  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.076  -6.004  -3.063  1.00  0.00           H  
ATOM    638  HB  ILE A 130       3.184  -5.071  -3.886  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       2.802  -4.364  -0.935  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       3.102  -5.984  -1.557  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       3.931  -2.768  -3.374  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.356  -2.404  -2.668  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       2.488  -2.766  -4.390  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       4.982  -3.636  -1.707  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       5.291  -5.235  -2.395  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       5.114  -5.041  -0.652  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.081  -5.020  -0.980  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.603  -4.523   0.221  1.00  0.00           C  
ATOM    649  C   PHE A 131       0.341  -3.623   1.026  1.00  0.00           C  
ATOM    650  O   PHE A 131       1.375  -4.078   1.538  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.104  -5.700   1.105  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -2.327  -6.436   0.562  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -3.455  -5.732   0.144  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -2.367  -7.826   0.510  1.00  0.00           C  
ATOM    655  CE1 PHE A 131      -4.571  -6.396  -0.317  1.00  0.00           C  
ATOM    656  CE2 PHE A 131      -3.491  -8.490   0.057  1.00  0.00           C  
ATOM    657  CZ  PHE A 131      -4.595  -7.776  -0.356  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.381  -5.954  -0.992  1.00  0.00           H  
ATOM    659  HA  PHE A 131      -1.468  -3.934  -0.105  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -0.298  -6.417   1.228  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -1.373  -5.321   2.087  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -3.450  -4.648   0.174  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.502  -8.393   0.829  1.00  0.00           H  
ATOM    664  HE1 PHE A 131      -5.437  -5.833  -0.641  1.00  0.00           H  
ATOM    665  HE2 PHE A 131      -3.503  -9.573   0.022  1.00  0.00           H  
ATOM    666  HZ  PHE A 131      -5.475  -8.293  -0.711  1.00  0.00           H  
ATOM    667  N   VAL A 132      -0.013  -2.335   1.102  1.00  0.00           N  
ATOM    668  CA  VAL A 132       0.733  -1.330   1.860  1.00  0.00           C  
ATOM    669  C   VAL A 132      -0.263  -0.515   2.701  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.315  -0.112   2.205  1.00  0.00           O  
ATOM    671  CB  VAL A 132       1.563  -0.367   0.921  1.00  0.00           C  
ATOM    672  CG1 VAL A 132       2.329   0.697   1.736  1.00  0.00           C  
ATOM    673  CG2 VAL A 132       2.529  -1.157   0.000  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.830  -2.044   0.641  1.00  0.00           H  
ATOM    675  HA  VAL A 132       1.427  -1.842   2.531  1.00  0.00           H  
ATOM    676  HB  VAL A 132       0.859   0.162   0.280  1.00  0.00           H  
ATOM    677 HG11 VAL A 132       1.632   1.301   2.300  1.00  0.00           H  
ATOM    678 HG12 VAL A 132       2.886   1.339   1.068  1.00  0.00           H  
ATOM    679 HG13 VAL A 132       3.019   0.218   2.419  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       3.255  -1.698   0.597  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       3.046  -0.475  -0.657  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       1.965  -1.863  -0.598  1.00  0.00           H  
ATOM    683  N   LYS A 133       0.086  -0.295   3.970  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -0.682   0.521   4.918  1.00  0.00           C  
ATOM    685  C   LYS A 133      -0.818   1.956   4.418  1.00  0.00           C  
ATOM    686  O   LYS A 133       0.128   2.507   3.827  1.00  0.00           O  
ATOM    687  CB  LYS A 133       0.035   0.515   6.295  1.00  0.00           C  
ATOM    688  CG  LYS A 133       0.128  -0.878   6.951  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -1.183  -1.314   7.630  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -1.387  -0.636   8.988  1.00  0.00           C  
ATOM    691  NZ  LYS A 133      -0.287  -0.948   9.939  1.00  0.00           N  
ATOM    692  H   LYS A 133       0.911  -0.691   4.284  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -1.667   0.079   5.027  1.00  0.00           H  
ATOM    694  HB2 LYS A 133       1.042   0.891   6.156  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -0.485   1.182   6.977  1.00  0.00           H  
ATOM    696  HG2 LYS A 133       0.385  -1.607   6.186  1.00  0.00           H  
ATOM    697  HG3 LYS A 133       0.924  -0.866   7.692  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -2.022  -1.069   6.987  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -1.170  -2.384   7.782  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -1.436   0.437   8.854  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -2.321  -0.981   9.415  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133      -0.224  -1.976  10.092  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133      -0.458  -0.483  10.856  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133       0.619  -0.610   9.560  1.00  0.00           H  
ATOM    705  N   ASN A 134      -2.001   2.540   4.637  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -2.202   3.974   4.461  1.00  0.00           C  
ATOM    707  C   ASN A 134      -1.333   4.705   5.499  1.00  0.00           C  
ATOM    708  O   ASN A 134      -0.484   5.517   5.146  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.703   4.324   4.632  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -4.000   5.829   4.634  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -3.333   6.608   3.963  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -5.012   6.243   5.387  1.00  0.00           N  
ATOM    713  H   ASN A 134      -2.755   1.991   4.929  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -1.878   4.245   3.459  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -4.264   3.872   3.820  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -4.055   3.905   5.568  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -5.517   5.577   5.895  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -5.212   7.204   5.405  1.00  0.00           H  
ATOM    719  N   SER A 135      -1.475   4.286   6.762  1.00  0.00           N  
ATOM    720  CA  SER A 135      -0.670   4.791   7.877  1.00  0.00           C  
ATOM    721  C   SER A 135      -0.285   3.618   8.790  1.00  0.00           C  
ATOM    722  O   SER A 135      -1.078   2.683   8.984  1.00  0.00           O  
ATOM    723  CB  SER A 135      -1.457   5.867   8.653  1.00  0.00           C  
ATOM    724  OG  SER A 135      -2.707   5.373   9.109  1.00  0.00           O  
ATOM    725  H   SER A 135      -2.158   3.611   6.956  1.00  0.00           H  
ATOM    726  HA  SER A 135       0.243   5.236   7.477  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -0.881   6.196   9.509  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -1.641   6.713   8.005  1.00  0.00           H  
ATOM    729  HG  SER A 135      -2.736   5.411  10.072  1.00  0.00           H  
ATOM    730  N   ASP A 136       0.939   3.685   9.326  1.00  0.00           N  
ATOM    731  CA  ASP A 136       1.533   2.635  10.164  1.00  0.00           C  
ATOM    732  C   ASP A 136       0.744   2.450  11.477  1.00  0.00           C  
ATOM    733  O   ASP A 136       0.328   1.334  11.810  1.00  0.00           O  
ATOM    734  CB  ASP A 136       3.008   3.006  10.458  1.00  0.00           C  
ATOM    735  CG  ASP A 136       3.771   1.910  11.210  1.00  0.00           C  
ATOM    736  OD1 ASP A 136       4.083   0.868  10.595  1.00  0.00           O  
ATOM    737  OD2 ASP A 136       4.071   2.082  12.410  1.00  0.00           O  
ATOM    738  H   ASP A 136       1.475   4.481   9.146  1.00  0.00           H  
ATOM    739  HA  ASP A 136       1.508   1.706   9.599  1.00  0.00           H  
ATOM    740  HB2 ASP A 136       3.517   3.192   9.520  1.00  0.00           H  
ATOM    741  HB3 ASP A 136       3.028   3.920  11.044  1.00  0.00           H  
ATOM    742  N   GLY A 137       0.484   3.578  12.173  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -0.138   3.570  13.510  1.00  0.00           C  
ATOM    744  C   GLY A 137      -1.662   3.579  13.487  1.00  0.00           C  
ATOM    745  O   GLY A 137      -2.300   4.195  14.352  1.00  0.00           O  
ATOM    746  H   GLY A 137       0.712   4.441  11.767  1.00  0.00           H  
ATOM    747  HA2 GLY A 137       0.190   2.689  14.054  1.00  0.00           H  
ATOM    748  HA3 GLY A 137       0.206   4.443  14.046  1.00  0.00           H  
ATOM    749  N   SER A 138      -2.243   2.897  12.492  1.00  0.00           N  
ATOM    750  CA  SER A 138      -3.692   2.666  12.382  1.00  0.00           C  
ATOM    751  C   SER A 138      -3.915   1.315  11.689  1.00  0.00           C  
ATOM    752  O   SER A 138      -3.032   0.850  10.973  1.00  0.00           O  
ATOM    753  CB  SER A 138      -4.366   3.810  11.585  1.00  0.00           C  
ATOM    754  OG  SER A 138      -4.120   5.074  12.178  1.00  0.00           O  
ATOM    755  H   SER A 138      -1.674   2.526  11.792  1.00  0.00           H  
ATOM    756  HA  SER A 138      -4.113   2.618  13.383  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -3.977   3.828  10.577  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -5.438   3.649  11.551  1.00  0.00           H  
ATOM    759  HG  SER A 138      -4.144   4.982  13.140  1.00  0.00           H  
ATOM    760  N   ASP A 139      -5.091   0.693  11.881  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -5.437  -0.608  11.252  1.00  0.00           C  
ATOM    762  C   ASP A 139      -6.027  -0.401   9.843  1.00  0.00           C  
ATOM    763  O   ASP A 139      -7.002  -1.060   9.454  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -6.426  -1.398  12.157  1.00  0.00           C  
ATOM    765  CG  ASP A 139      -5.804  -1.815  13.491  1.00  0.00           C  
ATOM    766  OD1 ASP A 139      -5.097  -2.844  13.529  1.00  0.00           O  
ATOM    767  OD2 ASP A 139      -6.016  -1.119  14.504  1.00  0.00           O  
ATOM    768  H   ASP A 139      -5.752   1.119  12.460  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -4.525  -1.187  11.149  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -7.299  -0.781  12.351  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -6.755  -2.295  11.632  1.00  0.00           H  
ATOM    772  N   VAL A 140      -5.390   0.491   9.060  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.835   0.839   7.705  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.761   0.459   6.673  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.651   1.011   6.652  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -6.240   2.364   7.594  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -5.096   3.317   8.023  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -6.771   2.704   6.174  1.00  0.00           C  
ATOM    779  H   VAL A 140      -4.583   0.921   9.404  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -6.726   0.247   7.489  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -7.064   2.526   8.292  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -4.245   3.196   7.365  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -4.794   3.086   9.036  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -5.438   4.344   7.984  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -6.002   2.514   5.432  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -7.059   3.745   6.124  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -7.636   2.091   5.951  1.00  0.00           H  
ATOM    788  N   CYS A 141      -5.092  -0.546   5.860  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -4.283  -0.983   4.721  1.00  0.00           C  
ATOM    790  C   CYS A 141      -5.026  -0.657   3.422  1.00  0.00           C  
ATOM    791  O   CYS A 141      -6.264  -0.548   3.402  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.998  -2.495   4.814  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -3.025  -3.162   3.436  1.00  0.00           S  
ATOM    794  H   CYS A 141      -5.925  -1.038   6.041  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.339  -0.443   4.730  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.450  -2.697   5.725  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -4.932  -3.042   4.834  1.00  0.00           H  
ATOM    798  N   THR A 142      -4.263  -0.503   2.342  1.00  0.00           N  
ATOM    799  CA  THR A 142      -4.788  -0.170   1.019  1.00  0.00           C  
ATOM    800  C   THR A 142      -3.964  -0.915  -0.043  1.00  0.00           C  
ATOM    801  O   THR A 142      -2.744  -1.073   0.102  1.00  0.00           O  
ATOM    802  CB  THR A 142      -4.742   1.380   0.779  1.00  0.00           C  
ATOM    803  OG1 THR A 142      -5.446   2.061   1.839  1.00  0.00           O  
ATOM    804  CG2 THR A 142      -5.363   1.779  -0.571  1.00  0.00           C  
ATOM    805  H   THR A 142      -3.294  -0.632   2.434  1.00  0.00           H  
ATOM    806  HA  THR A 142      -5.825  -0.501   0.963  1.00  0.00           H  
ATOM    807  HB  THR A 142      -3.706   1.707   0.798  1.00  0.00           H  
ATOM    808  HG1 THR A 142      -6.214   1.536   2.099  1.00  0.00           H  
ATOM    809 HG21 THR A 142      -4.816   1.312  -1.380  1.00  0.00           H  
ATOM    810 HG22 THR A 142      -5.321   2.855  -0.691  1.00  0.00           H  
ATOM    811 HG23 THR A 142      -6.397   1.460  -0.611  1.00  0.00           H  
ATOM    812  N   LEU A 143      -4.630  -1.403  -1.090  1.00  0.00           N  
ATOM    813  CA  LEU A 143      -3.970  -2.137  -2.166  1.00  0.00           C  
ATOM    814  C   LEU A 143      -3.615  -1.177  -3.315  1.00  0.00           C  
ATOM    815  O   LEU A 143      -4.484  -0.486  -3.864  1.00  0.00           O  
ATOM    816  CB  LEU A 143      -4.877  -3.299  -2.629  1.00  0.00           C  
ATOM    817  CG  LEU A 143      -4.313  -4.235  -3.745  1.00  0.00           C  
ATOM    818  CD1 LEU A 143      -2.851  -4.644  -3.474  1.00  0.00           C  
ATOM    819  CD2 LEU A 143      -5.206  -5.485  -3.905  1.00  0.00           C  
ATOM    820  H   LEU A 143      -5.594  -1.244  -1.150  1.00  0.00           H  
ATOM    821  HA  LEU A 143      -3.046  -2.561  -1.766  1.00  0.00           H  
ATOM    822  HB2 LEU A 143      -5.096  -3.908  -1.755  1.00  0.00           H  
ATOM    823  HB3 LEU A 143      -5.815  -2.877  -2.982  1.00  0.00           H  
ATOM    824  HG  LEU A 143      -4.320  -3.699  -4.687  1.00  0.00           H  
ATOM    825 HD11 LEU A 143      -2.773  -5.136  -2.512  1.00  0.00           H  
ATOM    826 HD12 LEU A 143      -2.217  -3.766  -3.477  1.00  0.00           H  
ATOM    827 HD13 LEU A 143      -2.514  -5.320  -4.247  1.00  0.00           H  
ATOM    828 HD21 LEU A 143      -4.833  -6.093  -4.716  1.00  0.00           H  
ATOM    829 HD22 LEU A 143      -6.220  -5.185  -4.126  1.00  0.00           H  
ATOM    830 HD23 LEU A 143      -5.200  -6.069  -2.990  1.00  0.00           H  
ATOM    831  N   PHE A 144      -2.319  -1.146  -3.653  1.00  0.00           N  
ATOM    832  CA  PHE A 144      -1.752  -0.272  -4.692  1.00  0.00           C  
ATOM    833  C   PHE A 144      -1.259  -1.125  -5.863  1.00  0.00           C  
ATOM    834  O   PHE A 144      -1.253  -2.358  -5.782  1.00  0.00           O  
ATOM    835  CB  PHE A 144      -0.566   0.551  -4.115  1.00  0.00           C  
ATOM    836  CG  PHE A 144      -0.941   1.510  -2.984  1.00  0.00           C  
ATOM    837  CD1 PHE A 144      -1.376   2.805  -3.264  1.00  0.00           C  
ATOM    838  CD2 PHE A 144      -0.863   1.121  -1.645  1.00  0.00           C  
ATOM    839  CE1 PHE A 144      -1.714   3.676  -2.249  1.00  0.00           C  
ATOM    840  CE2 PHE A 144      -1.199   1.999  -0.629  1.00  0.00           C  
ATOM    841  CZ  PHE A 144      -1.628   3.275  -0.935  1.00  0.00           C  
ATOM    842  H   PHE A 144      -1.709  -1.777  -3.209  1.00  0.00           H  
ATOM    843  HA  PHE A 144      -2.524   0.406  -5.053  1.00  0.00           H  
ATOM    844  HB2 PHE A 144       0.187  -0.134  -3.739  1.00  0.00           H  
ATOM    845  HB3 PHE A 144      -0.122   1.137  -4.917  1.00  0.00           H  
ATOM    846  HD1 PHE A 144      -1.449   3.130  -4.295  1.00  0.00           H  
ATOM    847  HD2 PHE A 144      -0.532   0.119  -1.400  1.00  0.00           H  
ATOM    848  HE1 PHE A 144      -2.049   4.681  -2.485  1.00  0.00           H  
ATOM    849  HE2 PHE A 144      -1.132   1.682   0.404  1.00  0.00           H  
ATOM    850  HZ  PHE A 144      -1.893   3.964  -0.142  1.00  0.00           H  
ATOM    851  N   ASP A 145      -0.848  -0.454  -6.948  1.00  0.00           N  
ATOM    852  CA  ASP A 145      -0.161  -1.106  -8.079  1.00  0.00           C  
ATOM    853  C   ASP A 145       1.330  -1.240  -7.749  1.00  0.00           C  
ATOM    854  O   ASP A 145       1.902  -0.351  -7.120  1.00  0.00           O  
ATOM    855  CB  ASP A 145      -0.370  -0.308  -9.387  1.00  0.00           C  
ATOM    856  CG  ASP A 145       0.301  -0.962 -10.606  1.00  0.00           C  
ATOM    857  OD1 ASP A 145      -0.266  -1.921 -11.147  1.00  0.00           O  
ATOM    858  OD2 ASP A 145       1.399  -0.540 -11.016  1.00  0.00           O  
ATOM    859  H   ASP A 145      -1.006   0.511  -6.990  1.00  0.00           H  
ATOM    860  HA  ASP A 145      -0.587  -2.101  -8.204  1.00  0.00           H  
ATOM    861  HB2 ASP A 145      -1.434  -0.235  -9.585  1.00  0.00           H  
ATOM    862  HB3 ASP A 145       0.022   0.695  -9.260  1.00  0.00           H  
ATOM    863  N   ALA A 146       1.943  -2.343  -8.183  1.00  0.00           N  
ATOM    864  CA  ALA A 146       3.333  -2.677  -7.863  1.00  0.00           C  
ATOM    865  C   ALA A 146       4.297  -1.692  -8.529  1.00  0.00           C  
ATOM    866  O   ALA A 146       5.150  -1.108  -7.865  1.00  0.00           O  
ATOM    867  CB  ALA A 146       3.628  -4.119  -8.293  1.00  0.00           C  
ATOM    868  H   ALA A 146       1.445  -2.963  -8.754  1.00  0.00           H  
ATOM    869  HA  ALA A 146       3.455  -2.617  -6.783  1.00  0.00           H  
ATOM    870  HB1 ALA A 146       2.934  -4.797  -7.804  1.00  0.00           H  
ATOM    871  HB2 ALA A 146       4.636  -4.390  -8.020  1.00  0.00           H  
ATOM    872  HB3 ALA A 146       3.511  -4.216  -9.369  1.00  0.00           H  
ATOM    873  N   ALA A 147       4.100  -1.468  -9.834  1.00  0.00           N  
ATOM    874  CA  ALA A 147       4.997  -0.629 -10.645  1.00  0.00           C  
ATOM    875  C   ALA A 147       4.804   0.864 -10.315  1.00  0.00           C  
ATOM    876  O   ALA A 147       5.766   1.638 -10.312  1.00  0.00           O  
ATOM    877  CB  ALA A 147       4.749  -0.897 -12.136  1.00  0.00           C  
ATOM    878  H   ALA A 147       3.301  -1.846 -10.260  1.00  0.00           H  
ATOM    879  HA  ALA A 147       6.025  -0.914 -10.420  1.00  0.00           H  
ATOM    880  HB1 ALA A 147       3.731  -0.632 -12.395  1.00  0.00           H  
ATOM    881  HB2 ALA A 147       4.906  -1.947 -12.348  1.00  0.00           H  
ATOM    882  HB3 ALA A 147       5.433  -0.310 -12.735  1.00  0.00           H  
ATOM    883  N   ALA A 148       3.550   1.235 -10.003  1.00  0.00           N  
ATOM    884  CA  ALA A 148       3.151   2.626  -9.732  1.00  0.00           C  
ATOM    885  C   ALA A 148       3.623   3.089  -8.353  1.00  0.00           C  
ATOM    886  O   ALA A 148       4.073   4.228  -8.193  1.00  0.00           O  
ATOM    887  CB  ALA A 148       1.631   2.771  -9.837  1.00  0.00           C  
ATOM    888  H   ALA A 148       2.862   0.538  -9.944  1.00  0.00           H  
ATOM    889  HA  ALA A 148       3.602   3.260 -10.492  1.00  0.00           H  
ATOM    890  HB1 ALA A 148       1.349   3.809  -9.699  1.00  0.00           H  
ATOM    891  HB2 ALA A 148       1.150   2.167  -9.077  1.00  0.00           H  
ATOM    892  HB3 ALA A 148       1.297   2.440 -10.814  1.00  0.00           H  
ATOM    893  N   PHE A 149       3.487   2.203  -7.355  1.00  0.00           N  
ATOM    894  CA  PHE A 149       3.885   2.511  -5.976  1.00  0.00           C  
ATOM    895  C   PHE A 149       5.416   2.454  -5.850  1.00  0.00           C  
ATOM    896  O   PHE A 149       6.002   3.312  -5.191  1.00  0.00           O  
ATOM    897  CB  PHE A 149       3.190   1.561  -4.958  1.00  0.00           C  
ATOM    898  CG  PHE A 149       3.294   2.025  -3.499  1.00  0.00           C  
ATOM    899  CD1 PHE A 149       2.535   3.107  -3.040  1.00  0.00           C  
ATOM    900  CD2 PHE A 149       4.153   1.405  -2.602  1.00  0.00           C  
ATOM    901  CE1 PHE A 149       2.638   3.543  -1.732  1.00  0.00           C  
ATOM    902  CE2 PHE A 149       4.255   1.838  -1.296  1.00  0.00           C  
ATOM    903  CZ  PHE A 149       3.497   2.908  -0.862  1.00  0.00           C  
ATOM    904  H   PHE A 149       3.107   1.320  -7.552  1.00  0.00           H  
ATOM    905  HA  PHE A 149       3.563   3.533  -5.768  1.00  0.00           H  
ATOM    906  HB2 PHE A 149       2.134   1.490  -5.206  1.00  0.00           H  
ATOM    907  HB3 PHE A 149       3.625   0.571  -5.037  1.00  0.00           H  
ATOM    908  HD1 PHE A 149       1.856   3.607  -3.721  1.00  0.00           H  
ATOM    909  HD2 PHE A 149       4.750   0.562  -2.934  1.00  0.00           H  
ATOM    910  HE1 PHE A 149       2.041   4.380  -1.394  1.00  0.00           H  
ATOM    911  HE2 PHE A 149       4.930   1.340  -0.611  1.00  0.00           H  
ATOM    912  HZ  PHE A 149       3.576   3.247   0.168  1.00  0.00           H  
ATOM    913  N   SER A 150       6.057   1.464  -6.516  1.00  0.00           N  
ATOM    914  CA  SER A 150       7.531   1.337  -6.530  1.00  0.00           C  
ATOM    915  C   SER A 150       8.184   2.572  -7.166  1.00  0.00           C  
ATOM    916  O   SER A 150       9.178   3.087  -6.639  1.00  0.00           O  
ATOM    917  CB  SER A 150       7.977   0.056  -7.275  1.00  0.00           C  
ATOM    918  OG  SER A 150       9.394  -0.098  -7.270  1.00  0.00           O  
ATOM    919  H   SER A 150       5.523   0.800  -7.009  1.00  0.00           H  
ATOM    920  HA  SER A 150       7.858   1.267  -5.494  1.00  0.00           H  
ATOM    921  HB2 SER A 150       7.546  -0.811  -6.787  1.00  0.00           H  
ATOM    922  HB3 SER A 150       7.633   0.092  -8.300  1.00  0.00           H  
ATOM    923  HG  SER A 150       9.711  -0.204  -8.176  1.00  0.00           H  
ATOM    924  N   ARG A 151       7.616   3.069  -8.288  1.00  0.00           N  
ATOM    925  CA  ARG A 151       8.167   4.256  -8.953  1.00  0.00           C  
ATOM    926  C   ARG A 151       7.961   5.497  -8.078  1.00  0.00           C  
ATOM    927  O   ARG A 151       8.844   6.329  -8.024  1.00  0.00           O  
ATOM    928  CB  ARG A 151       7.610   4.490 -10.384  1.00  0.00           C  
ATOM    929  CG  ARG A 151       6.164   5.023 -10.476  1.00  0.00           C  
ATOM    930  CD  ARG A 151       5.876   5.712 -11.819  1.00  0.00           C  
ATOM    931  NE  ARG A 151       6.755   6.886 -12.016  1.00  0.00           N  
ATOM    932  CZ  ARG A 151       6.686   7.757 -13.034  1.00  0.00           C  
ATOM    933  NH1 ARG A 151       5.782   7.617 -14.006  1.00  0.00           N  
ATOM    934  NH2 ARG A 151       7.535   8.770 -13.067  1.00  0.00           N  
ATOM    935  H   ARG A 151       6.825   2.631  -8.660  1.00  0.00           H  
ATOM    936  HA  ARG A 151       9.240   4.089  -9.037  1.00  0.00           H  
ATOM    937  HB2 ARG A 151       8.259   5.198 -10.884  1.00  0.00           H  
ATOM    938  HB3 ARG A 151       7.654   3.552 -10.928  1.00  0.00           H  
ATOM    939  HG2 ARG A 151       5.478   4.195 -10.352  1.00  0.00           H  
ATOM    940  HG3 ARG A 151       6.001   5.737  -9.677  1.00  0.00           H  
ATOM    941  HD2 ARG A 151       6.042   5.007 -12.626  1.00  0.00           H  
ATOM    942  HD3 ARG A 151       4.840   6.038 -11.835  1.00  0.00           H  
ATOM    943  HE  ARG A 151       7.445   7.042 -11.327  1.00  0.00           H  
ATOM    944 HH11 ARG A 151       5.133   6.848 -13.989  1.00  0.00           H  
ATOM    945 HH12 ARG A 151       5.746   8.278 -14.760  1.00  0.00           H  
ATOM    946 HH21 ARG A 151       8.221   8.883 -12.337  1.00  0.00           H  
ATOM    947 HH22 ARG A 151       7.493   9.441 -13.812  1.00  0.00           H  
ATOM    948  N   LEU A 152       6.806   5.575  -7.370  1.00  0.00           N  
ATOM    949  CA  LEU A 152       6.445   6.709  -6.476  1.00  0.00           C  
ATOM    950  C   LEU A 152       7.499   6.878  -5.362  1.00  0.00           C  
ATOM    951  O   LEU A 152       7.939   7.999  -5.057  1.00  0.00           O  
ATOM    952  CB  LEU A 152       5.018   6.455  -5.877  1.00  0.00           C  
ATOM    953  CG  LEU A 152       4.221   7.705  -5.346  1.00  0.00           C  
ATOM    954  CD1 LEU A 152       2.699   7.441  -5.324  1.00  0.00           C  
ATOM    955  CD2 LEU A 152       4.698   8.164  -3.946  1.00  0.00           C  
ATOM    956  H   LEU A 152       6.149   4.856  -7.470  1.00  0.00           H  
ATOM    957  HA  LEU A 152       6.421   7.608  -7.080  1.00  0.00           H  
ATOM    958  HB2 LEU A 152       4.424   5.981  -6.651  1.00  0.00           H  
ATOM    959  HB3 LEU A 152       5.117   5.740  -5.061  1.00  0.00           H  
ATOM    960  HG  LEU A 152       4.385   8.526  -6.028  1.00  0.00           H  
ATOM    961 HD11 LEU A 152       2.179   8.335  -5.002  1.00  0.00           H  
ATOM    962 HD12 LEU A 152       2.470   6.630  -4.645  1.00  0.00           H  
ATOM    963 HD13 LEU A 152       2.363   7.178  -6.319  1.00  0.00           H  
ATOM    964 HD21 LEU A 152       4.543   7.371  -3.223  1.00  0.00           H  
ATOM    965 HD22 LEU A 152       4.142   9.039  -3.641  1.00  0.00           H  
ATOM    966 HD23 LEU A 152       5.750   8.411  -3.984  1.00  0.00           H  
ATOM    967  N   VAL A 153       7.891   5.739  -4.778  1.00  0.00           N  
ATOM    968  CA  VAL A 153       8.967   5.669  -3.779  1.00  0.00           C  
ATOM    969  C   VAL A 153      10.303   6.098  -4.414  1.00  0.00           C  
ATOM    970  O   VAL A 153      11.050   6.891  -3.834  1.00  0.00           O  
ATOM    971  CB  VAL A 153       9.107   4.220  -3.178  1.00  0.00           C  
ATOM    972  CG1 VAL A 153      10.193   4.167  -2.077  1.00  0.00           C  
ATOM    973  CG2 VAL A 153       7.751   3.709  -2.638  1.00  0.00           C  
ATOM    974  H   VAL A 153       7.435   4.908  -5.031  1.00  0.00           H  
ATOM    975  HA  VAL A 153       8.719   6.353  -2.970  1.00  0.00           H  
ATOM    976  HB  VAL A 153       9.416   3.549  -3.985  1.00  0.00           H  
ATOM    977 HG11 VAL A 153      10.328   3.147  -1.744  1.00  0.00           H  
ATOM    978 HG12 VAL A 153       9.889   4.776  -1.232  1.00  0.00           H  
ATOM    979 HG13 VAL A 153      11.135   4.540  -2.463  1.00  0.00           H  
ATOM    980 HG21 VAL A 153       7.017   3.712  -3.430  1.00  0.00           H  
ATOM    981 HG22 VAL A 153       7.410   4.352  -1.837  1.00  0.00           H  
ATOM    982 HG23 VAL A 153       7.859   2.698  -2.260  1.00  0.00           H  
ATOM    983  N   GLY A 154      10.557   5.586  -5.630  1.00  0.00           N  
ATOM    984  CA  GLY A 154      11.782   5.870  -6.376  1.00  0.00           C  
ATOM    985  C   GLY A 154      11.869   7.319  -6.873  1.00  0.00           C  
ATOM    986  O   GLY A 154      12.963   7.794  -7.188  1.00  0.00           O  
ATOM    987  H   GLY A 154       9.885   5.004  -6.040  1.00  0.00           H  
ATOM    988  HA2 GLY A 154      12.638   5.664  -5.744  1.00  0.00           H  
ATOM    989  HA3 GLY A 154      11.819   5.200  -7.223  1.00  0.00           H  
ATOM    990  N   GLU A 155      10.707   8.020  -6.949  1.00  0.00           N  
ATOM    991  CA  GLU A 155      10.654   9.467  -7.260  1.00  0.00           C  
ATOM    992  C   GLU A 155      11.272  10.265  -6.099  1.00  0.00           C  
ATOM    993  O   GLU A 155      11.824  11.350  -6.297  1.00  0.00           O  
ATOM    994  CB  GLU A 155       9.196   9.973  -7.484  1.00  0.00           C  
ATOM    995  CG  GLU A 155       8.377   9.295  -8.605  1.00  0.00           C  
ATOM    996  CD  GLU A 155       9.068   9.285  -9.979  1.00  0.00           C  
ATOM    997  OE1 GLU A 155       9.405  10.370 -10.491  1.00  0.00           O  
ATOM    998  OE2 GLU A 155       9.249   8.200 -10.570  1.00  0.00           O  
ATOM    999  H   GLU A 155       9.867   7.545  -6.793  1.00  0.00           H  
ATOM   1000  HA  GLU A 155      11.231   9.639  -8.163  1.00  0.00           H  
ATOM   1001  HB2 GLU A 155       8.646   9.842  -6.558  1.00  0.00           H  
ATOM   1002  HB3 GLU A 155       9.235  11.038  -7.703  1.00  0.00           H  
ATOM   1003  HG2 GLU A 155       8.163   8.276  -8.300  1.00  0.00           H  
ATOM   1004  HG3 GLU A 155       7.431   9.820  -8.707  1.00  0.00           H  
ATOM   1005  N   GLY A 156      11.154   9.692  -4.895  1.00  0.00           N  
ATOM   1006  CA  GLY A 156      11.547  10.350  -3.657  1.00  0.00           C  
ATOM   1007  C   GLY A 156      10.401  11.164  -3.085  1.00  0.00           C  
ATOM   1008  O   GLY A 156      10.604  12.280  -2.611  1.00  0.00           O  
ATOM   1009  H   GLY A 156      10.779   8.792  -4.851  1.00  0.00           H  
ATOM   1010  HA2 GLY A 156      11.829   9.594  -2.941  1.00  0.00           H  
ATOM   1011  HA3 GLY A 156      12.395  10.998  -3.833  1.00  0.00           H  
ATOM   1012  N   LEU A 157       9.184  10.593  -3.162  1.00  0.00           N  
ATOM   1013  CA  LEU A 157       7.937  11.251  -2.720  1.00  0.00           C  
ATOM   1014  C   LEU A 157       7.300  10.493  -1.537  1.00  0.00           C  
ATOM   1015  O   LEU A 157       7.457   9.267  -1.441  1.00  0.00           O  
ATOM   1016  CB  LEU A 157       6.939  11.319  -3.910  1.00  0.00           C  
ATOM   1017  CG  LEU A 157       7.395  12.173  -5.133  1.00  0.00           C  
ATOM   1018  CD1 LEU A 157       6.340  12.138  -6.266  1.00  0.00           C  
ATOM   1019  CD2 LEU A 157       7.731  13.622  -4.706  1.00  0.00           C  
ATOM   1020  H   LEU A 157       9.124   9.688  -3.537  1.00  0.00           H  
ATOM   1021  HA  LEU A 157       8.173  12.262  -2.398  1.00  0.00           H  
ATOM   1022  HB2 LEU A 157       6.757  10.302  -4.251  1.00  0.00           H  
ATOM   1023  HB3 LEU A 157       6.003  11.724  -3.548  1.00  0.00           H  
ATOM   1024  HG  LEU A 157       8.304  11.738  -5.539  1.00  0.00           H  
ATOM   1025 HD11 LEU A 157       5.411  12.570  -5.920  1.00  0.00           H  
ATOM   1026 HD12 LEU A 157       6.165  11.114  -6.572  1.00  0.00           H  
ATOM   1027 HD13 LEU A 157       6.702  12.701  -7.119  1.00  0.00           H  
ATOM   1028 HD21 LEU A 157       8.046  14.191  -5.568  1.00  0.00           H  
ATOM   1029 HD22 LEU A 157       8.534  13.611  -3.982  1.00  0.00           H  
ATOM   1030 HD23 LEU A 157       6.860  14.089  -4.266  1.00  0.00           H  
ATOM   1031  N   PRO A 158       6.564  11.212  -0.616  1.00  0.00           N  
ATOM   1032  CA  PRO A 158       5.804  10.572   0.483  1.00  0.00           C  
ATOM   1033  C   PRO A 158       4.521   9.873  -0.018  1.00  0.00           C  
ATOM   1034  O   PRO A 158       4.202   9.912  -1.209  1.00  0.00           O  
ATOM   1035  CB  PRO A 158       5.485  11.758   1.422  1.00  0.00           C  
ATOM   1036  CG  PRO A 158       5.395  12.935   0.505  1.00  0.00           C  
ATOM   1037  CD  PRO A 158       6.443  12.702  -0.561  1.00  0.00           C  
ATOM   1038  HA  PRO A 158       6.414   9.845   1.012  1.00  0.00           H  
ATOM   1039  HB2 PRO A 158       4.553  11.588   1.954  1.00  0.00           H  
ATOM   1040  HB3 PRO A 158       6.289  11.879   2.144  1.00  0.00           H  
ATOM   1041  HG2 PRO A 158       4.404  12.987   0.058  1.00  0.00           H  
ATOM   1042  HG3 PRO A 158       5.602  13.846   1.053  1.00  0.00           H  
ATOM   1043  HD2 PRO A 158       6.114  13.097  -1.515  1.00  0.00           H  
ATOM   1044  HD3 PRO A 158       7.388  13.149  -0.279  1.00  0.00           H  
ATOM   1045  N   HIS A 159       3.797   9.264   0.930  1.00  0.00           N  
ATOM   1046  CA  HIS A 159       2.642   8.390   0.665  1.00  0.00           C  
ATOM   1047  C   HIS A 159       1.547   9.122  -0.144  1.00  0.00           C  
ATOM   1048  O   HIS A 159       1.217  10.259   0.197  1.00  0.00           O  
ATOM   1049  CB  HIS A 159       2.084   7.875   2.015  1.00  0.00           C  
ATOM   1050  CG  HIS A 159       1.188   6.677   1.896  1.00  0.00           C  
ATOM   1051  ND1 HIS A 159      -0.169   6.797   1.759  1.00  0.00           N  
ATOM   1052  CD2 HIS A 159       1.521   5.359   1.892  1.00  0.00           C  
ATOM   1053  CE1 HIS A 159      -0.626   5.560   1.687  1.00  0.00           C  
ATOM   1054  NE2 HIS A 159       0.358   4.656   1.761  1.00  0.00           N  
ATOM   1055  H   HIS A 159       4.050   9.402   1.857  1.00  0.00           H  
ATOM   1056  HA  HIS A 159       3.005   7.547   0.093  1.00  0.00           H  
ATOM   1057  HB2 HIS A 159       2.917   7.602   2.655  1.00  0.00           H  
ATOM   1058  HB3 HIS A 159       1.525   8.669   2.497  1.00  0.00           H  
ATOM   1059  HD2 HIS A 159       2.518   4.946   1.958  1.00  0.00           H  
ATOM   1060  HE1 HIS A 159      -1.669   5.306   1.582  1.00  0.00           H  
ATOM   1061  HE2 HIS A 159       0.239   3.714   2.019  1.00  0.00           H  
ATOM   1062  N   PRO A 160       0.974   8.495  -1.229  1.00  0.00           N  
ATOM   1063  CA  PRO A 160      -0.059   9.139  -2.076  1.00  0.00           C  
ATOM   1064  C   PRO A 160      -1.265   9.642  -1.252  1.00  0.00           C  
ATOM   1065  O   PRO A 160      -1.699  10.788  -1.411  1.00  0.00           O  
ATOM   1066  CB  PRO A 160      -0.469   8.021  -3.093  1.00  0.00           C  
ATOM   1067  CG  PRO A 160       0.061   6.747  -2.505  1.00  0.00           C  
ATOM   1068  CD  PRO A 160       1.295   7.127  -1.724  1.00  0.00           C  
ATOM   1069  HA  PRO A 160       0.369   9.979  -2.614  1.00  0.00           H  
ATOM   1070  HB2 PRO A 160      -1.549   7.980  -3.207  1.00  0.00           H  
ATOM   1071  HB3 PRO A 160      -0.018   8.224  -4.062  1.00  0.00           H  
ATOM   1072  HG2 PRO A 160      -0.683   6.305  -1.844  1.00  0.00           H  
ATOM   1073  HG3 PRO A 160       0.309   6.045  -3.295  1.00  0.00           H  
ATOM   1074  HD2 PRO A 160       1.447   6.436  -0.900  1.00  0.00           H  
ATOM   1075  HD3 PRO A 160       2.170   7.145  -2.365  1.00  0.00           H  
ATOM   1076  N   LEU A 161      -1.737   8.798  -0.319  1.00  0.00           N  
ATOM   1077  CA  LEU A 161      -2.994   9.034   0.412  1.00  0.00           C  
ATOM   1078  C   LEU A 161      -2.812  10.057   1.551  1.00  0.00           C  
ATOM   1079  O   LEU A 161      -3.364  11.161   1.499  1.00  0.00           O  
ATOM   1080  CB  LEU A 161      -3.548   7.701   0.978  1.00  0.00           C  
ATOM   1081  CG  LEU A 161      -3.708   6.523  -0.030  1.00  0.00           C  
ATOM   1082  CD1 LEU A 161      -4.341   5.293   0.656  1.00  0.00           C  
ATOM   1083  CD2 LEU A 161      -4.500   6.947  -1.279  1.00  0.00           C  
ATOM   1084  H   LEU A 161      -1.216   7.990  -0.110  1.00  0.00           H  
ATOM   1085  HA  LEU A 161      -3.716   9.429  -0.296  1.00  0.00           H  
ATOM   1086  HB2 LEU A 161      -2.880   7.372   1.770  1.00  0.00           H  
ATOM   1087  HB3 LEU A 161      -4.520   7.898   1.425  1.00  0.00           H  
ATOM   1088  HG  LEU A 161      -2.719   6.221  -0.365  1.00  0.00           H  
ATOM   1089 HD11 LEU A 161      -3.724   4.990   1.494  1.00  0.00           H  
ATOM   1090 HD12 LEU A 161      -4.402   4.472  -0.046  1.00  0.00           H  
ATOM   1091 HD13 LEU A 161      -5.333   5.537   1.011  1.00  0.00           H  
ATOM   1092 HD21 LEU A 161      -3.968   7.736  -1.797  1.00  0.00           H  
ATOM   1093 HD22 LEU A 161      -5.482   7.304  -0.995  1.00  0.00           H  
ATOM   1094 HD23 LEU A 161      -4.605   6.102  -1.941  1.00  0.00           H  
ATOM   1095  N   THR A 162      -2.022   9.681   2.568  1.00  0.00           N  
ATOM   1096  CA  THR A 162      -1.920  10.446   3.835  1.00  0.00           C  
ATOM   1097  C   THR A 162      -0.637  11.314   3.908  1.00  0.00           C  
ATOM   1098  O   THR A 162      -0.498  12.123   4.834  1.00  0.00           O  
ATOM   1099  CB  THR A 162      -1.976   9.471   5.056  1.00  0.00           C  
ATOM   1100  OG1 THR A 162      -2.035  10.195   6.293  1.00  0.00           O  
ATOM   1101  CG2 THR A 162      -0.770   8.526   5.075  1.00  0.00           C  
ATOM   1102  H   THR A 162      -1.496   8.856   2.473  1.00  0.00           H  
ATOM   1103  HA  THR A 162      -2.780  11.110   3.907  1.00  0.00           H  
ATOM   1104  HB  THR A 162      -2.879   8.871   4.972  1.00  0.00           H  
ATOM   1105  HG1 THR A 162      -2.399  11.075   6.130  1.00  0.00           H  
ATOM   1106 HG21 THR A 162      -0.836   7.864   5.929  1.00  0.00           H  
ATOM   1107 HG22 THR A 162       0.146   9.100   5.143  1.00  0.00           H  
ATOM   1108 HG23 THR A 162      -0.751   7.933   4.167  1.00  0.00           H  
ATOM   1109  N   ARG A 163       0.295  11.115   2.942  1.00  0.00           N  
ATOM   1110  CA  ARG A 163       1.567  11.884   2.831  1.00  0.00           C  
ATOM   1111  C   ARG A 163       2.562  11.566   3.971  1.00  0.00           C  
ATOM   1112  O   ARG A 163       3.429  12.381   4.297  1.00  0.00           O  
ATOM   1113  CB  ARG A 163       1.297  13.421   2.684  1.00  0.00           C  
ATOM   1114  CG  ARG A 163       0.616  13.812   1.349  1.00  0.00           C  
ATOM   1115  CD  ARG A 163       1.498  13.480   0.134  1.00  0.00           C  
ATOM   1116  NE  ARG A 163       0.779  13.629  -1.142  1.00  0.00           N  
ATOM   1117  CZ  ARG A 163       1.049  12.915  -2.248  1.00  0.00           C  
ATOM   1118  NH1 ARG A 163       2.002  11.986  -2.243  1.00  0.00           N  
ATOM   1119  NH2 ARG A 163       0.354  13.130  -3.355  1.00  0.00           N  
ATOM   1120  H   ARG A 163       0.127  10.415   2.277  1.00  0.00           H  
ATOM   1121  HA  ARG A 163       2.033  11.540   1.916  1.00  0.00           H  
ATOM   1122  HB2 ARG A 163       0.658  13.743   3.500  1.00  0.00           H  
ATOM   1123  HB3 ARG A 163       2.240  13.958   2.755  1.00  0.00           H  
ATOM   1124  HG2 ARG A 163      -0.320  13.268   1.259  1.00  0.00           H  
ATOM   1125  HG3 ARG A 163       0.407  14.878   1.352  1.00  0.00           H  
ATOM   1126  HD2 ARG A 163       2.354  14.143   0.129  1.00  0.00           H  
ATOM   1127  HD3 ARG A 163       1.846  12.455   0.223  1.00  0.00           H  
ATOM   1128  HE  ARG A 163       0.063  14.300  -1.176  1.00  0.00           H  
ATOM   1129 HH11 ARG A 163       2.530  11.805  -1.412  1.00  0.00           H  
ATOM   1130 HH12 ARG A 163       2.198  11.463  -3.075  1.00  0.00           H  
ATOM   1131 HH21 ARG A 163      -0.375  13.817  -3.371  1.00  0.00           H  
ATOM   1132 HH22 ARG A 163       0.563  12.607  -4.188  1.00  0.00           H  
ATOM   1133  N   GLU A 164       2.457  10.346   4.523  1.00  0.00           N  
ATOM   1134  CA  GLU A 164       3.416   9.815   5.520  1.00  0.00           C  
ATOM   1135  C   GLU A 164       4.693   9.280   4.832  1.00  0.00           C  
ATOM   1136  O   GLU A 164       4.656   8.933   3.652  1.00  0.00           O  
ATOM   1137  CB  GLU A 164       2.732   8.702   6.378  1.00  0.00           C  
ATOM   1138  CG  GLU A 164       1.810   9.240   7.493  1.00  0.00           C  
ATOM   1139  CD  GLU A 164       2.576   9.945   8.631  1.00  0.00           C  
ATOM   1140  OE1 GLU A 164       2.933  11.134   8.495  1.00  0.00           O  
ATOM   1141  OE2 GLU A 164       2.832   9.304   9.673  1.00  0.00           O  
ATOM   1142  H   GLU A 164       1.704   9.781   4.255  1.00  0.00           H  
ATOM   1143  HA  GLU A 164       3.698  10.636   6.172  1.00  0.00           H  
ATOM   1144  HB2 GLU A 164       2.140   8.074   5.720  1.00  0.00           H  
ATOM   1145  HB3 GLU A 164       3.498   8.081   6.839  1.00  0.00           H  
ATOM   1146  HG2 GLU A 164       1.112   9.943   7.057  1.00  0.00           H  
ATOM   1147  HG3 GLU A 164       1.249   8.409   7.907  1.00  0.00           H  
ATOM   1148  N   PRO A 165       5.857   9.226   5.557  1.00  0.00           N  
ATOM   1149  CA  PRO A 165       7.106   8.643   5.020  1.00  0.00           C  
ATOM   1150  C   PRO A 165       6.931   7.138   4.698  1.00  0.00           C  
ATOM   1151  O   PRO A 165       6.778   6.316   5.616  1.00  0.00           O  
ATOM   1152  CB  PRO A 165       8.146   8.884   6.165  1.00  0.00           C  
ATOM   1153  CG  PRO A 165       7.319   9.071   7.405  1.00  0.00           C  
ATOM   1154  CD  PRO A 165       6.047   9.747   6.943  1.00  0.00           C  
ATOM   1155  HA  PRO A 165       7.427   9.167   4.120  1.00  0.00           H  
ATOM   1156  HB2 PRO A 165       8.818   8.037   6.255  1.00  0.00           H  
ATOM   1157  HB3 PRO A 165       8.728   9.773   5.942  1.00  0.00           H  
ATOM   1158  HG2 PRO A 165       7.095   8.104   7.849  1.00  0.00           H  
ATOM   1159  HG3 PRO A 165       7.846   9.694   8.118  1.00  0.00           H  
ATOM   1160  HD2 PRO A 165       5.203   9.468   7.576  1.00  0.00           H  
ATOM   1161  HD3 PRO A 165       6.161  10.825   6.931  1.00  0.00           H  
ATOM   1162  N   ILE A 166       6.866   6.808   3.387  1.00  0.00           N  
ATOM   1163  CA  ILE A 166       6.821   5.415   2.908  1.00  0.00           C  
ATOM   1164  C   ILE A 166       8.058   4.661   3.416  1.00  0.00           C  
ATOM   1165  O   ILE A 166       9.190   5.113   3.216  1.00  0.00           O  
ATOM   1166  CB  ILE A 166       6.739   5.309   1.334  1.00  0.00           C  
ATOM   1167  CG1 ILE A 166       5.442   5.994   0.792  1.00  0.00           C  
ATOM   1168  CG2 ILE A 166       6.826   3.832   0.853  1.00  0.00           C  
ATOM   1169  CD1 ILE A 166       5.385   6.146  -0.723  1.00  0.00           C  
ATOM   1170  H   ILE A 166       6.838   7.529   2.726  1.00  0.00           H  
ATOM   1171  HA  ILE A 166       5.925   4.957   3.329  1.00  0.00           H  
ATOM   1172  HB  ILE A 166       7.602   5.831   0.929  1.00  0.00           H  
ATOM   1173 HG12 ILE A 166       4.576   5.415   1.089  1.00  0.00           H  
ATOM   1174 HG13 ILE A 166       5.355   6.985   1.220  1.00  0.00           H  
ATOM   1175 HG21 ILE A 166       7.791   3.418   1.115  1.00  0.00           H  
ATOM   1176 HG22 ILE A 166       6.708   3.790  -0.223  1.00  0.00           H  
ATOM   1177 HG23 ILE A 166       6.044   3.241   1.318  1.00  0.00           H  
ATOM   1178 HD11 ILE A 166       5.418   5.173  -1.193  1.00  0.00           H  
ATOM   1179 HD12 ILE A 166       6.223   6.740  -1.063  1.00  0.00           H  
ATOM   1180 HD13 ILE A 166       4.465   6.643  -0.995  1.00  0.00           H  
ATOM   1181  N   THR A 167       7.814   3.537   4.084  1.00  0.00           N  
ATOM   1182  CA  THR A 167       8.850   2.725   4.723  1.00  0.00           C  
ATOM   1183  C   THR A 167       8.547   1.233   4.515  1.00  0.00           C  
ATOM   1184  O   THR A 167       7.444   0.866   4.084  1.00  0.00           O  
ATOM   1185  CB  THR A 167       8.956   3.082   6.247  1.00  0.00           C  
ATOM   1186  OG1 THR A 167       9.978   2.295   6.878  1.00  0.00           O  
ATOM   1187  CG2 THR A 167       7.625   2.890   6.992  1.00  0.00           C  
ATOM   1188  H   THR A 167       6.884   3.236   4.151  1.00  0.00           H  
ATOM   1189  HA  THR A 167       9.808   2.951   4.255  1.00  0.00           H  
ATOM   1190  HB  THR A 167       9.241   4.128   6.326  1.00  0.00           H  
ATOM   1191  HG1 THR A 167      10.701   2.877   7.153  1.00  0.00           H  
ATOM   1192 HG21 THR A 167       6.855   3.500   6.535  1.00  0.00           H  
ATOM   1193 HG22 THR A 167       7.741   3.186   8.029  1.00  0.00           H  
ATOM   1194 HG23 THR A 167       7.330   1.849   6.953  1.00  0.00           H  
ATOM   1195  N   ALA A 168       9.544   0.383   4.807  1.00  0.00           N  
ATOM   1196  CA  ALA A 168       9.404  -1.078   4.763  1.00  0.00           C  
ATOM   1197  C   ALA A 168       8.362  -1.565   5.792  1.00  0.00           C  
ATOM   1198  O   ALA A 168       7.701  -2.585   5.578  1.00  0.00           O  
ATOM   1199  CB  ALA A 168      10.771  -1.732   5.023  1.00  0.00           C  
ATOM   1200  H   ALA A 168      10.414   0.752   5.069  1.00  0.00           H  
ATOM   1201  HA  ALA A 168       9.077  -1.359   3.766  1.00  0.00           H  
ATOM   1202  HB1 ALA A 168      10.678  -2.807   4.965  1.00  0.00           H  
ATOM   1203  HB2 ALA A 168      11.133  -1.455   6.004  1.00  0.00           H  
ATOM   1204  HB3 ALA A 168      11.481  -1.397   4.276  1.00  0.00           H  
ATOM   1205  N   SER A 169       8.227  -0.796   6.894  1.00  0.00           N  
ATOM   1206  CA  SER A 169       7.298  -1.099   7.995  1.00  0.00           C  
ATOM   1207  C   SER A 169       5.822  -1.073   7.532  1.00  0.00           C  
ATOM   1208  O   SER A 169       5.050  -1.962   7.899  1.00  0.00           O  
ATOM   1209  CB  SER A 169       7.510  -0.118   9.174  1.00  0.00           C  
ATOM   1210  OG  SER A 169       6.719  -0.468  10.296  1.00  0.00           O  
ATOM   1211  H   SER A 169       8.803  -0.004   6.974  1.00  0.00           H  
ATOM   1212  HA  SER A 169       7.530  -2.102   8.340  1.00  0.00           H  
ATOM   1213  HB2 SER A 169       8.550  -0.134   9.477  1.00  0.00           H  
ATOM   1214  HB3 SER A 169       7.248   0.888   8.863  1.00  0.00           H  
ATOM   1215  HG  SER A 169       6.031   0.196  10.428  1.00  0.00           H  
ATOM   1216  N   ILE A 170       5.430  -0.062   6.718  1.00  0.00           N  
ATOM   1217  CA  ILE A 170       4.031   0.054   6.237  1.00  0.00           C  
ATOM   1218  C   ILE A 170       3.727  -1.000   5.159  1.00  0.00           C  
ATOM   1219  O   ILE A 170       2.573  -1.354   4.955  1.00  0.00           O  
ATOM   1220  CB  ILE A 170       3.637   1.493   5.717  1.00  0.00           C  
ATOM   1221  CG1 ILE A 170       4.487   1.942   4.486  1.00  0.00           C  
ATOM   1222  CG2 ILE A 170       3.711   2.537   6.857  1.00  0.00           C  
ATOM   1223  CD1 ILE A 170       4.033   3.248   3.851  1.00  0.00           C  
ATOM   1224  H   ILE A 170       6.087   0.598   6.431  1.00  0.00           H  
ATOM   1225  HA  ILE A 170       3.388  -0.172   7.089  1.00  0.00           H  
ATOM   1226  HB  ILE A 170       2.592   1.446   5.406  1.00  0.00           H  
ATOM   1227 HG12 ILE A 170       5.518   2.069   4.790  1.00  0.00           H  
ATOM   1228 HG13 ILE A 170       4.442   1.174   3.724  1.00  0.00           H  
ATOM   1229 HG21 ILE A 170       4.720   2.591   7.243  1.00  0.00           H  
ATOM   1230 HG22 ILE A 170       3.039   2.250   7.654  1.00  0.00           H  
ATOM   1231 HG23 ILE A 170       3.417   3.514   6.487  1.00  0.00           H  
ATOM   1232 HD11 ILE A 170       4.100   4.051   4.568  1.00  0.00           H  
ATOM   1233 HD12 ILE A 170       3.009   3.152   3.510  1.00  0.00           H  
ATOM   1234 HD13 ILE A 170       4.667   3.470   3.003  1.00  0.00           H  
ATOM   1235  N   ILE A 171       4.759  -1.505   4.477  1.00  0.00           N  
ATOM   1236  CA  ILE A 171       4.600  -2.630   3.542  1.00  0.00           C  
ATOM   1237  C   ILE A 171       4.267  -3.905   4.340  1.00  0.00           C  
ATOM   1238  O   ILE A 171       5.093  -4.397   5.113  1.00  0.00           O  
ATOM   1239  CB  ILE A 171       5.879  -2.843   2.669  1.00  0.00           C  
ATOM   1240  CG1 ILE A 171       6.169  -1.558   1.827  1.00  0.00           C  
ATOM   1241  CG2 ILE A 171       5.727  -4.096   1.765  1.00  0.00           C  
ATOM   1242  CD1 ILE A 171       7.410  -1.638   0.973  1.00  0.00           C  
ATOM   1243  H   ILE A 171       5.649  -1.116   4.606  1.00  0.00           H  
ATOM   1244  HA  ILE A 171       3.767  -2.398   2.876  1.00  0.00           H  
ATOM   1245  HB  ILE A 171       6.718  -3.019   3.343  1.00  0.00           H  
ATOM   1246 HG12 ILE A 171       5.340  -1.362   1.163  1.00  0.00           H  
ATOM   1247 HG13 ILE A 171       6.288  -0.710   2.492  1.00  0.00           H  
ATOM   1248 HG21 ILE A 171       4.866  -3.979   1.116  1.00  0.00           H  
ATOM   1249 HG22 ILE A 171       5.597  -4.975   2.379  1.00  0.00           H  
ATOM   1250 HG23 ILE A 171       6.616  -4.219   1.157  1.00  0.00           H  
ATOM   1251 HD11 ILE A 171       7.452  -0.770   0.339  1.00  0.00           H  
ATOM   1252 HD12 ILE A 171       7.386  -2.529   0.363  1.00  0.00           H  
ATOM   1253 HD13 ILE A 171       8.285  -1.656   1.611  1.00  0.00           H  
ATOM   1254  N   VAL A 172       3.041  -4.411   4.162  1.00  0.00           N  
ATOM   1255  CA  VAL A 172       2.501  -5.534   4.951  1.00  0.00           C  
ATOM   1256  C   VAL A 172       2.147  -6.738   4.057  1.00  0.00           C  
ATOM   1257  O   VAL A 172       2.096  -6.635   2.826  1.00  0.00           O  
ATOM   1258  CB  VAL A 172       1.250  -5.076   5.790  1.00  0.00           C  
ATOM   1259  CG1 VAL A 172       1.666  -4.143   6.953  1.00  0.00           C  
ATOM   1260  CG2 VAL A 172       0.200  -4.392   4.887  1.00  0.00           C  
ATOM   1261  H   VAL A 172       2.470  -4.014   3.469  1.00  0.00           H  
ATOM   1262  HA  VAL A 172       3.270  -5.862   5.649  1.00  0.00           H  
ATOM   1263  HB  VAL A 172       0.789  -5.961   6.233  1.00  0.00           H  
ATOM   1264 HG11 VAL A 172       2.354  -4.660   7.611  1.00  0.00           H  
ATOM   1265 HG12 VAL A 172       0.792  -3.847   7.522  1.00  0.00           H  
ATOM   1266 HG13 VAL A 172       2.150  -3.258   6.558  1.00  0.00           H  
ATOM   1267 HG21 VAL A 172      -0.656  -4.098   5.481  1.00  0.00           H  
ATOM   1268 HG22 VAL A 172      -0.130  -5.080   4.117  1.00  0.00           H  
ATOM   1269 HG23 VAL A 172       0.627  -3.514   4.421  1.00  0.00           H  
ATOM   1270  N   LYS A 173       1.927  -7.884   4.715  1.00  0.00           N  
ATOM   1271  CA  LYS A 173       1.669  -9.184   4.070  1.00  0.00           C  
ATOM   1272  C   LYS A 173       0.211  -9.305   3.559  1.00  0.00           C  
ATOM   1273  O   LYS A 173      -0.612  -8.398   3.755  1.00  0.00           O  
ATOM   1274  CB  LYS A 173       1.993 -10.303   5.101  1.00  0.00           C  
ATOM   1275  CG  LYS A 173       3.441 -10.250   5.649  1.00  0.00           C  
ATOM   1276  CD  LYS A 173       3.687 -11.214   6.832  1.00  0.00           C  
ATOM   1277  CE  LYS A 173       2.956 -10.786   8.117  1.00  0.00           C  
ATOM   1278  NZ  LYS A 173       3.299 -11.661   9.267  1.00  0.00           N  
ATOM   1279  H   LYS A 173       1.964  -7.868   5.689  1.00  0.00           H  
ATOM   1280  HA  LYS A 173       2.346  -9.284   3.224  1.00  0.00           H  
ATOM   1281  HB2 LYS A 173       1.307 -10.224   5.940  1.00  0.00           H  
ATOM   1282  HB3 LYS A 173       1.844 -11.267   4.627  1.00  0.00           H  
ATOM   1283  HG2 LYS A 173       4.126 -10.506   4.847  1.00  0.00           H  
ATOM   1284  HG3 LYS A 173       3.655  -9.235   5.973  1.00  0.00           H  
ATOM   1285  HD2 LYS A 173       3.343 -12.202   6.551  1.00  0.00           H  
ATOM   1286  HD3 LYS A 173       4.754 -11.257   7.034  1.00  0.00           H  
ATOM   1287  HE2 LYS A 173       3.239  -9.771   8.361  1.00  0.00           H  
ATOM   1288  HE3 LYS A 173       1.885 -10.829   7.951  1.00  0.00           H  
ATOM   1289  HZ1 LYS A 173       4.322 -11.649   9.431  1.00  0.00           H  
ATOM   1290  HZ2 LYS A 173       3.007 -12.639   9.075  1.00  0.00           H  
ATOM   1291  HZ3 LYS A 173       2.816 -11.334  10.125  1.00  0.00           H  
ATOM   1292  N   HIS A 174      -0.090 -10.450   2.911  1.00  0.00           N  
ATOM   1293  CA  HIS A 174      -1.423 -10.745   2.351  1.00  0.00           C  
ATOM   1294  C   HIS A 174      -2.459 -10.914   3.471  1.00  0.00           C  
ATOM   1295  O   HIS A 174      -3.553 -10.345   3.411  1.00  0.00           O  
ATOM   1296  CB  HIS A 174      -1.365 -12.022   1.472  1.00  0.00           C  
ATOM   1297  CG  HIS A 174      -2.663 -12.357   0.764  1.00  0.00           C  
ATOM   1298  ND1 HIS A 174      -2.970 -11.906  -0.500  1.00  0.00           N  
ATOM   1299  CD2 HIS A 174      -3.728 -13.101   1.154  1.00  0.00           C  
ATOM   1300  CE1 HIS A 174      -4.161 -12.347  -0.849  1.00  0.00           C  
ATOM   1301  NE2 HIS A 174      -4.641 -13.077   0.134  1.00  0.00           N  
ATOM   1302  H   HIS A 174       0.617 -11.126   2.808  1.00  0.00           H  
ATOM   1303  HA  HIS A 174      -1.711  -9.905   1.727  1.00  0.00           H  
ATOM   1304  HB2 HIS A 174      -0.599 -11.890   0.715  1.00  0.00           H  
ATOM   1305  HB3 HIS A 174      -1.091 -12.870   2.090  1.00  0.00           H  
ATOM   1306  HD1 HIS A 174      -2.387 -11.363  -1.070  1.00  0.00           H  
ATOM   1307  HD2 HIS A 174      -3.846 -13.602   2.108  1.00  0.00           H  
ATOM   1308  HE1 HIS A 174      -4.654 -12.157  -1.788  1.00  0.00           H  
ATOM   1309  HE2 HIS A 174      -5.586 -13.326   0.225  1.00  0.00           H  
ATOM   1310  N   GLU A 175      -2.082 -11.716   4.479  1.00  0.00           N  
ATOM   1311  CA  GLU A 175      -2.945 -12.051   5.632  1.00  0.00           C  
ATOM   1312  C   GLU A 175      -3.319 -10.798   6.436  1.00  0.00           C  
ATOM   1313  O   GLU A 175      -4.452 -10.677   6.896  1.00  0.00           O  
ATOM   1314  CB  GLU A 175      -2.218 -13.070   6.534  1.00  0.00           C  
ATOM   1315  CG  GLU A 175      -1.842 -14.372   5.805  1.00  0.00           C  
ATOM   1316  CD  GLU A 175      -0.913 -15.272   6.628  1.00  0.00           C  
ATOM   1317  OE1 GLU A 175       0.312 -15.035   6.613  1.00  0.00           O  
ATOM   1318  OE2 GLU A 175      -1.393 -16.221   7.287  1.00  0.00           O  
ATOM   1319  H   GLU A 175      -1.186 -12.107   4.445  1.00  0.00           H  
ATOM   1320  HA  GLU A 175      -3.850 -12.508   5.245  1.00  0.00           H  
ATOM   1321  HB2 GLU A 175      -1.309 -12.613   6.918  1.00  0.00           H  
ATOM   1322  HB3 GLU A 175      -2.860 -13.322   7.376  1.00  0.00           H  
ATOM   1323  HG2 GLU A 175      -2.754 -14.917   5.567  1.00  0.00           H  
ATOM   1324  HG3 GLU A 175      -1.345 -14.117   4.872  1.00  0.00           H  
ATOM   1325  N   GLU A 176      -2.334  -9.888   6.577  1.00  0.00           N  
ATOM   1326  CA  GLU A 176      -2.487  -8.578   7.226  1.00  0.00           C  
ATOM   1327  C   GLU A 176      -3.712  -7.818   6.694  1.00  0.00           C  
ATOM   1328  O   GLU A 176      -4.620  -7.525   7.437  1.00  0.00           O  
ATOM   1329  CB  GLU A 176      -1.205  -7.737   6.997  1.00  0.00           C  
ATOM   1330  CG  GLU A 176       0.063  -8.320   7.640  1.00  0.00           C  
ATOM   1331  CD  GLU A 176       0.077  -8.158   9.163  1.00  0.00           C  
ATOM   1332  OE1 GLU A 176       0.179  -6.999   9.623  1.00  0.00           O  
ATOM   1333  OE2 GLU A 176       0.035  -9.165   9.900  1.00  0.00           O  
ATOM   1334  H   GLU A 176      -1.456 -10.113   6.223  1.00  0.00           H  
ATOM   1335  HA  GLU A 176      -2.605  -8.748   8.292  1.00  0.00           H  
ATOM   1336  HB2 GLU A 176      -1.031  -7.646   5.929  1.00  0.00           H  
ATOM   1337  HB3 GLU A 176      -1.355  -6.737   7.401  1.00  0.00           H  
ATOM   1338  HG2 GLU A 176       0.133  -9.375   7.385  1.00  0.00           H  
ATOM   1339  HG3 GLU A 176       0.930  -7.811   7.228  1.00  0.00           H  
ATOM   1340  N   CYS A 177      -3.736  -7.527   5.398  1.00  0.00           N  
ATOM   1341  CA  CYS A 177      -4.804  -6.723   4.793  1.00  0.00           C  
ATOM   1342  C   CYS A 177      -5.959  -7.618   4.329  1.00  0.00           C  
ATOM   1343  O   CYS A 177      -5.816  -8.357   3.350  1.00  0.00           O  
ATOM   1344  CB  CYS A 177      -4.208  -5.954   3.610  1.00  0.00           C  
ATOM   1345  SG  CYS A 177      -2.681  -5.068   4.019  1.00  0.00           S  
ATOM   1346  H   CYS A 177      -2.991  -7.805   4.823  1.00  0.00           H  
ATOM   1347  HA  CYS A 177      -5.170  -6.007   5.525  1.00  0.00           H  
ATOM   1348  HB2 CYS A 177      -3.972  -6.643   2.811  1.00  0.00           H  
ATOM   1349  HB3 CYS A 177      -4.928  -5.231   3.246  1.00  0.00           H  
ATOM   1350  N   ILE A 178      -7.109  -7.540   5.032  1.00  0.00           N  
ATOM   1351  CA  ILE A 178      -8.314  -8.319   4.683  1.00  0.00           C  
ATOM   1352  C   ILE A 178      -9.468  -7.332   4.446  1.00  0.00           C  
ATOM   1353  O   ILE A 178      -9.823  -6.553   5.340  1.00  0.00           O  
ATOM   1354  CB  ILE A 178      -8.705  -9.404   5.777  1.00  0.00           C  
ATOM   1355  CG1 ILE A 178      -8.985  -8.762   7.177  1.00  0.00           C  
ATOM   1356  CG2 ILE A 178      -7.609 -10.498   5.883  1.00  0.00           C  
ATOM   1357  CD1 ILE A 178      -9.540  -9.708   8.229  1.00  0.00           C  
ATOM   1358  H   ILE A 178      -7.176  -6.887   5.773  1.00  0.00           H  
ATOM   1359  HA  ILE A 178      -8.117  -8.843   3.744  1.00  0.00           H  
ATOM   1360  HB  ILE A 178      -9.614  -9.897   5.433  1.00  0.00           H  
ATOM   1361 HG12 ILE A 178      -8.066  -8.353   7.570  1.00  0.00           H  
ATOM   1362 HG13 ILE A 178      -9.698  -7.953   7.063  1.00  0.00           H  
ATOM   1363 HG21 ILE A 178      -6.676 -10.054   6.212  1.00  0.00           H  
ATOM   1364 HG22 ILE A 178      -7.459 -10.962   4.916  1.00  0.00           H  
ATOM   1365 HG23 ILE A 178      -7.914 -11.257   6.594  1.00  0.00           H  
ATOM   1366 HD11 ILE A 178     -10.478 -10.127   7.889  1.00  0.00           H  
ATOM   1367 HD12 ILE A 178      -9.708  -9.156   9.141  1.00  0.00           H  
ATOM   1368 HD13 ILE A 178      -8.833 -10.505   8.419  1.00  0.00           H  
ATOM   1369  N   TYR A 179     -10.008  -7.315   3.214  1.00  0.00           N  
ATOM   1370  CA  TYR A 179     -11.096  -6.402   2.849  1.00  0.00           C  
ATOM   1371  C   TYR A 179     -12.350  -6.724   3.672  1.00  0.00           C  
ATOM   1372  O   TYR A 179     -13.023  -7.735   3.439  1.00  0.00           O  
ATOM   1373  CB  TYR A 179     -11.409  -6.456   1.329  1.00  0.00           C  
ATOM   1374  CG  TYR A 179     -12.630  -5.609   0.933  1.00  0.00           C  
ATOM   1375  CD1 TYR A 179     -12.639  -4.223   1.135  1.00  0.00           C  
ATOM   1376  CD2 TYR A 179     -13.777  -6.193   0.388  1.00  0.00           C  
ATOM   1377  CE1 TYR A 179     -13.740  -3.462   0.802  1.00  0.00           C  
ATOM   1378  CE2 TYR A 179     -14.873  -5.431   0.052  1.00  0.00           C  
ATOM   1379  CZ  TYR A 179     -14.852  -4.071   0.262  1.00  0.00           C  
ATOM   1380  OH  TYR A 179     -15.944  -3.314  -0.080  1.00  0.00           O  
ATOM   1381  H   TYR A 179      -9.665  -7.937   2.542  1.00  0.00           H  
ATOM   1382  HA  TYR A 179     -10.764  -5.391   3.094  1.00  0.00           H  
ATOM   1383  HB2 TYR A 179     -10.555  -6.084   0.772  1.00  0.00           H  
ATOM   1384  HB3 TYR A 179     -11.592  -7.487   1.037  1.00  0.00           H  
ATOM   1385  HD1 TYR A 179     -11.763  -3.742   1.558  1.00  0.00           H  
ATOM   1386  HD2 TYR A 179     -13.799  -7.264   0.227  1.00  0.00           H  
ATOM   1387  HE1 TYR A 179     -13.729  -2.391   0.966  1.00  0.00           H  
ATOM   1388  HE2 TYR A 179     -15.747  -5.906  -0.372  1.00  0.00           H  
ATOM   1389  HH  TYR A 179     -16.742  -3.745   0.239  1.00  0.00           H  
ATOM   1390  N   ASP A 180     -12.638  -5.864   4.646  1.00  0.00           N  
ATOM   1391  CA  ASP A 180     -13.830  -5.961   5.469  1.00  0.00           C  
ATOM   1392  C   ASP A 180     -14.937  -5.150   4.786  1.00  0.00           C  
ATOM   1393  O   ASP A 180     -14.736  -3.969   4.479  1.00  0.00           O  
ATOM   1394  CB  ASP A 180     -13.547  -5.441   6.895  1.00  0.00           C  
ATOM   1395  CG  ASP A 180     -14.689  -5.753   7.866  1.00  0.00           C  
ATOM   1396  OD1 ASP A 180     -15.666  -4.993   7.912  1.00  0.00           O  
ATOM   1397  OD2 ASP A 180     -14.625  -6.782   8.574  1.00  0.00           O  
ATOM   1398  H   ASP A 180     -12.026  -5.119   4.807  1.00  0.00           H  
ATOM   1399  HA  ASP A 180     -14.126  -7.010   5.527  1.00  0.00           H  
ATOM   1400  HB2 ASP A 180     -12.634  -5.906   7.265  1.00  0.00           H  
ATOM   1401  HB3 ASP A 180     -13.392  -4.366   6.866  1.00  0.00           H  
ATOM   1402  N   ASP A 181     -16.067  -5.818   4.512  1.00  0.00           N  
ATOM   1403  CA  ASP A 181     -17.223  -5.232   3.804  1.00  0.00           C  
ATOM   1404  C   ASP A 181     -17.956  -4.168   4.642  1.00  0.00           C  
ATOM   1405  O   ASP A 181     -18.513  -3.215   4.082  1.00  0.00           O  
ATOM   1406  CB  ASP A 181     -18.207  -6.357   3.393  1.00  0.00           C  
ATOM   1407  CG  ASP A 181     -17.576  -7.352   2.404  1.00  0.00           C  
ATOM   1408  OD1 ASP A 181     -17.589  -7.078   1.188  1.00  0.00           O  
ATOM   1409  OD2 ASP A 181     -17.048  -8.399   2.837  1.00  0.00           O  
ATOM   1410  H   ASP A 181     -16.100  -6.769   4.756  1.00  0.00           H  
ATOM   1411  HA  ASP A 181     -16.848  -4.758   2.897  1.00  0.00           H  
ATOM   1412  HB2 ASP A 181     -18.521  -6.897   4.283  1.00  0.00           H  
ATOM   1413  HB3 ASP A 181     -19.086  -5.920   2.930  1.00  0.00           H  
ATOM   1414  N   THR A 182     -17.956  -4.341   5.976  1.00  0.00           N  
ATOM   1415  CA  THR A 182     -18.633  -3.413   6.902  1.00  0.00           C  
ATOM   1416  C   THR A 182     -17.832  -2.093   7.021  1.00  0.00           C  
ATOM   1417  O   THR A 182     -18.415  -1.006   7.043  1.00  0.00           O  
ATOM   1418  CB  THR A 182     -18.827  -4.068   8.316  1.00  0.00           C  
ATOM   1419  OG1 THR A 182     -19.499  -5.335   8.184  1.00  0.00           O  
ATOM   1420  CG2 THR A 182     -19.628  -3.168   9.286  1.00  0.00           C  
ATOM   1421  H   THR A 182     -17.481  -5.112   6.354  1.00  0.00           H  
ATOM   1422  HA  THR A 182     -19.614  -3.193   6.490  1.00  0.00           H  
ATOM   1423  HB  THR A 182     -17.847  -4.251   8.745  1.00  0.00           H  
ATOM   1424  HG1 THR A 182     -20.075  -5.312   7.413  1.00  0.00           H  
ATOM   1425 HG21 THR A 182     -19.728  -3.666  10.243  1.00  0.00           H  
ATOM   1426 HG22 THR A 182     -20.615  -2.977   8.882  1.00  0.00           H  
ATOM   1427 HG23 THR A 182     -19.115  -2.224   9.427  1.00  0.00           H  
ATOM   1428  N   ARG A 183     -16.488  -2.209   7.056  1.00  0.00           N  
ATOM   1429  CA  ARG A 183     -15.572  -1.055   7.179  1.00  0.00           C  
ATOM   1430  C   ARG A 183     -15.313  -0.434   5.794  1.00  0.00           C  
ATOM   1431  O   ARG A 183     -15.058   0.765   5.677  1.00  0.00           O  
ATOM   1432  CB  ARG A 183     -14.218  -1.489   7.822  1.00  0.00           C  
ATOM   1433  CG  ARG A 183     -14.337  -2.184   9.201  1.00  0.00           C  
ATOM   1434  CD  ARG A 183     -15.103  -1.348  10.239  1.00  0.00           C  
ATOM   1435  NE  ARG A 183     -14.445  -0.062  10.510  1.00  0.00           N  
ATOM   1436  CZ  ARG A 183     -14.992   0.970  11.170  1.00  0.00           C  
ATOM   1437  NH1 ARG A 183     -16.231   0.913  11.633  1.00  0.00           N  
ATOM   1438  NH2 ARG A 183     -14.294   2.077  11.347  1.00  0.00           N  
ATOM   1439  H   ARG A 183     -16.093  -3.102   6.973  1.00  0.00           H  
ATOM   1440  HA  ARG A 183     -16.044  -0.310   7.817  1.00  0.00           H  
ATOM   1441  HB2 ARG A 183     -13.715  -2.176   7.148  1.00  0.00           H  
ATOM   1442  HB3 ARG A 183     -13.589  -0.611   7.943  1.00  0.00           H  
ATOM   1443  HG2 ARG A 183     -14.853  -3.128   9.070  1.00  0.00           H  
ATOM   1444  HG3 ARG A 183     -13.336  -2.383   9.577  1.00  0.00           H  
ATOM   1445  HD2 ARG A 183     -16.103  -1.159   9.866  1.00  0.00           H  
ATOM   1446  HD3 ARG A 183     -15.168  -1.910  11.165  1.00  0.00           H  
ATOM   1447  HE  ARG A 183     -13.525   0.036  10.179  1.00  0.00           H  
ATOM   1448 HH11 ARG A 183     -16.788   0.091  11.500  1.00  0.00           H  
ATOM   1449 HH12 ARG A 183     -16.616   1.699  12.123  1.00  0.00           H  
ATOM   1450 HH21 ARG A 183     -13.357   2.143  10.991  1.00  0.00           H  
ATOM   1451 HH22 ARG A 183     -14.693   2.853  11.841  1.00  0.00           H  
ATOM   1452  N   GLY A 184     -15.376  -1.285   4.755  1.00  0.00           N  
ATOM   1453  CA  GLY A 184     -15.082  -0.886   3.378  1.00  0.00           C  
ATOM   1454  C   GLY A 184     -13.596  -0.630   3.155  1.00  0.00           C  
ATOM   1455  O   GLY A 184     -13.222   0.242   2.361  1.00  0.00           O  
ATOM   1456  H   GLY A 184     -15.610  -2.214   4.930  1.00  0.00           H  
ATOM   1457  HA2 GLY A 184     -15.399  -1.681   2.713  1.00  0.00           H  
ATOM   1458  HA3 GLY A 184     -15.639   0.009   3.136  1.00  0.00           H  
ATOM   1459  N   ASN A 185     -12.748  -1.404   3.861  1.00  0.00           N  
ATOM   1460  CA  ASN A 185     -11.278  -1.222   3.841  1.00  0.00           C  
ATOM   1461  C   ASN A 185     -10.579  -2.482   4.372  1.00  0.00           C  
ATOM   1462  O   ASN A 185     -11.193  -3.284   5.086  1.00  0.00           O  
ATOM   1463  CB  ASN A 185     -10.872   0.031   4.689  1.00  0.00           C  
ATOM   1464  CG  ASN A 185      -9.375   0.371   4.619  1.00  0.00           C  
ATOM   1465  OD1 ASN A 185      -8.581  -0.069   5.447  1.00  0.00           O  
ATOM   1466  ND2 ASN A 185      -8.975   1.138   3.623  1.00  0.00           N  
ATOM   1467  H   ASN A 185     -13.131  -2.124   4.418  1.00  0.00           H  
ATOM   1468  HA  ASN A 185     -10.976  -1.068   2.808  1.00  0.00           H  
ATOM   1469  HB2 ASN A 185     -11.429   0.891   4.334  1.00  0.00           H  
ATOM   1470  HB3 ASN A 185     -11.134  -0.142   5.727  1.00  0.00           H  
ATOM   1471 HD21 ASN A 185      -9.641   1.454   2.980  1.00  0.00           H  
ATOM   1472 HD22 ASN A 185      -8.021   1.346   3.560  1.00  0.00           H  
ATOM   1473  N   PHE A 186      -9.290  -2.638   4.019  1.00  0.00           N  
ATOM   1474  CA  PHE A 186      -8.447  -3.749   4.474  1.00  0.00           C  
ATOM   1475  C   PHE A 186      -8.006  -3.539   5.948  1.00  0.00           C  
ATOM   1476  O   PHE A 186      -7.336  -2.553   6.277  1.00  0.00           O  
ATOM   1477  CB  PHE A 186      -7.211  -3.884   3.551  1.00  0.00           C  
ATOM   1478  CG  PHE A 186      -7.524  -4.141   2.071  1.00  0.00           C  
ATOM   1479  CD1 PHE A 186      -7.658  -5.441   1.581  1.00  0.00           C  
ATOM   1480  CD2 PHE A 186      -7.676  -3.085   1.175  1.00  0.00           C  
ATOM   1481  CE1 PHE A 186      -7.937  -5.675   0.243  1.00  0.00           C  
ATOM   1482  CE2 PHE A 186      -7.951  -3.318  -0.159  1.00  0.00           C  
ATOM   1483  CZ  PHE A 186      -8.084  -4.611  -0.626  1.00  0.00           C  
ATOM   1484  H   PHE A 186      -8.882  -1.970   3.426  1.00  0.00           H  
ATOM   1485  HA  PHE A 186      -9.033  -4.661   4.409  1.00  0.00           H  
ATOM   1486  HB2 PHE A 186      -6.628  -2.972   3.612  1.00  0.00           H  
ATOM   1487  HB3 PHE A 186      -6.595  -4.704   3.910  1.00  0.00           H  
ATOM   1488  HD1 PHE A 186      -7.544  -6.279   2.259  1.00  0.00           H  
ATOM   1489  HD2 PHE A 186      -7.573  -2.066   1.529  1.00  0.00           H  
ATOM   1490  HE1 PHE A 186      -8.033  -6.693  -0.123  1.00  0.00           H  
ATOM   1491  HE2 PHE A 186      -8.066  -2.484  -0.841  1.00  0.00           H  
ATOM   1492  HZ  PHE A 186      -8.306  -4.790  -1.671  1.00  0.00           H  
ATOM   1493  N   ILE A 187      -8.366  -4.500   6.818  1.00  0.00           N  
ATOM   1494  CA  ILE A 187      -8.153  -4.429   8.288  1.00  0.00           C  
ATOM   1495  C   ILE A 187      -7.080  -5.462   8.673  1.00  0.00           C  
ATOM   1496  O   ILE A 187      -6.971  -6.486   8.001  1.00  0.00           O  
ATOM   1497  CB  ILE A 187      -9.496  -4.722   9.077  1.00  0.00           C  
ATOM   1498  CG1 ILE A 187     -10.679  -3.875   8.505  1.00  0.00           C  
ATOM   1499  CG2 ILE A 187      -9.339  -4.483  10.602  1.00  0.00           C  
ATOM   1500  CD1 ILE A 187     -10.440  -2.375   8.479  1.00  0.00           C  
ATOM   1501  H   ILE A 187      -8.741  -5.322   6.457  1.00  0.00           H  
ATOM   1502  HA  ILE A 187      -7.799  -3.432   8.547  1.00  0.00           H  
ATOM   1503  HB  ILE A 187      -9.735  -5.774   8.940  1.00  0.00           H  
ATOM   1504 HG12 ILE A 187     -10.869  -4.184   7.484  1.00  0.00           H  
ATOM   1505 HG13 ILE A 187     -11.574  -4.058   9.091  1.00  0.00           H  
ATOM   1506 HG21 ILE A 187      -8.579  -5.147  10.998  1.00  0.00           H  
ATOM   1507 HG22 ILE A 187     -10.276  -4.682  11.108  1.00  0.00           H  
ATOM   1508 HG23 ILE A 187      -9.046  -3.458  10.789  1.00  0.00           H  
ATOM   1509 HD11 ILE A 187      -9.585  -2.160   7.849  1.00  0.00           H  
ATOM   1510 HD12 ILE A 187     -10.248  -2.016   9.481  1.00  0.00           H  
ATOM   1511 HD13 ILE A 187     -11.311  -1.879   8.080  1.00  0.00           H  
ATOM   1512  N   ILE A 188      -6.316  -5.205   9.756  1.00  0.00           N  
ATOM   1513  CA  ILE A 188      -5.104  -5.983  10.082  1.00  0.00           C  
ATOM   1514  C   ILE A 188      -5.432  -7.313  10.791  1.00  0.00           C  
ATOM   1515  O   ILE A 188      -5.930  -7.335  11.924  1.00  0.00           O  
ATOM   1516  CB  ILE A 188      -4.082  -5.128  10.921  1.00  0.00           C  
ATOM   1517  CG1 ILE A 188      -3.733  -3.813  10.144  1.00  0.00           C  
ATOM   1518  CG2 ILE A 188      -2.804  -5.939  11.257  1.00  0.00           C  
ATOM   1519  CD1 ILE A 188      -3.218  -4.033   8.722  1.00  0.00           C  
ATOM   1520  H   ILE A 188      -6.576  -4.478  10.358  1.00  0.00           H  
ATOM   1521  HA  ILE A 188      -4.612  -6.218   9.134  1.00  0.00           H  
ATOM   1522  HB  ILE A 188      -4.559  -4.861  11.863  1.00  0.00           H  
ATOM   1523 HG12 ILE A 188      -4.621  -3.196  10.070  1.00  0.00           H  
ATOM   1524 HG13 ILE A 188      -2.977  -3.258  10.687  1.00  0.00           H  
ATOM   1525 HG21 ILE A 188      -2.312  -6.255  10.343  1.00  0.00           H  
ATOM   1526 HG22 ILE A 188      -3.066  -6.813  11.838  1.00  0.00           H  
ATOM   1527 HG23 ILE A 188      -2.123  -5.327  11.833  1.00  0.00           H  
ATOM   1528 HD11 ILE A 188      -3.951  -4.579   8.145  1.00  0.00           H  
ATOM   1529 HD12 ILE A 188      -2.292  -4.591   8.749  1.00  0.00           H  
ATOM   1530 HD13 ILE A 188      -3.042  -3.076   8.255  1.00  0.00           H  
ATOM   1531  N   LYS A 189      -5.133  -8.416  10.084  1.00  0.00           N  
ATOM   1532  CA  LYS A 189      -5.274  -9.787  10.570  1.00  0.00           C  
ATOM   1533  C   LYS A 189      -3.845 -10.356  10.717  1.00  0.00           C  
ATOM   1534  O   LYS A 189      -3.238 -10.830   9.740  1.00  0.00           O  
ATOM   1535  CB  LYS A 189      -6.132 -10.624   9.577  1.00  0.00           C  
ATOM   1536  CG  LYS A 189      -6.660 -11.970  10.122  1.00  0.00           C  
ATOM   1537  CD  LYS A 189      -7.787 -11.775  11.165  1.00  0.00           C  
ATOM   1538  CE  LYS A 189      -8.384 -13.101  11.668  1.00  0.00           C  
ATOM   1539  NZ  LYS A 189      -7.385 -13.914  12.410  1.00  0.00           N  
ATOM   1540  H   LYS A 189      -4.775  -8.296   9.184  1.00  0.00           H  
ATOM   1541  HA  LYS A 189      -5.762  -9.769  11.546  1.00  0.00           H  
ATOM   1542  HB2 LYS A 189      -6.988 -10.032   9.275  1.00  0.00           H  
ATOM   1543  HB3 LYS A 189      -5.539 -10.828   8.693  1.00  0.00           H  
ATOM   1544  HG2 LYS A 189      -7.044 -12.555   9.294  1.00  0.00           H  
ATOM   1545  HG3 LYS A 189      -5.840 -12.513  10.586  1.00  0.00           H  
ATOM   1546  HD2 LYS A 189      -7.389 -11.238  12.016  1.00  0.00           H  
ATOM   1547  HD3 LYS A 189      -8.580 -11.183  10.714  1.00  0.00           H  
ATOM   1548  HE2 LYS A 189      -9.215 -12.882  12.329  1.00  0.00           H  
ATOM   1549  HE3 LYS A 189      -8.748 -13.674  10.821  1.00  0.00           H  
ATOM   1550  HZ1 LYS A 189      -6.561 -14.108  11.805  1.00  0.00           H  
ATOM   1551  HZ2 LYS A 189      -7.804 -14.816  12.701  1.00  0.00           H  
ATOM   1552  HZ3 LYS A 189      -7.067 -13.403  13.259  1.00  0.00           H  
ATOM   1553  N   GLY A 190      -3.294 -10.197  11.928  1.00  0.00           N  
ATOM   1554  CA  GLY A 190      -1.938 -10.637  12.257  1.00  0.00           C  
ATOM   1555  C   GLY A 190      -1.324  -9.766  13.335  1.00  0.00           C  
ATOM   1556  O   GLY A 190      -0.129  -9.446  13.296  1.00  0.00           O  
ATOM   1557  H   GLY A 190      -3.826  -9.754  12.621  1.00  0.00           H  
ATOM   1558  HA2 GLY A 190      -1.978 -11.659  12.608  1.00  0.00           H  
ATOM   1559  HA3 GLY A 190      -1.311 -10.594  11.370  1.00  0.00           H  
ATOM   1560  N   ASN A 191      -2.164  -9.397  14.303  1.00  0.00           N  
ATOM   1561  CA  ASN A 191      -1.823  -8.485  15.402  1.00  0.00           C  
ATOM   1562  C   ASN A 191      -2.700  -8.855  16.619  1.00  0.00           C  
ATOM   1563  O   ASN A 191      -3.927  -8.601  16.584  1.00  0.00           O  
ATOM   1564  CB  ASN A 191      -2.044  -7.005  14.963  1.00  0.00           C  
ATOM   1565  CG  ASN A 191      -1.782  -5.992  16.079  1.00  0.00           C  
ATOM   1566  OD1 ASN A 191      -0.654  -5.537  16.279  1.00  0.00           O  
ATOM   1567  ND2 ASN A 191      -2.829  -5.621  16.800  1.00  0.00           N  
ATOM   1568  OXT ASN A 191      -2.175  -9.435  17.588  1.00  0.00           O  
ATOM   1569  H   ASN A 191      -3.071  -9.769  14.289  1.00  0.00           H  
ATOM   1570  HA  ASN A 191      -0.772  -8.632  15.653  1.00  0.00           H  
ATOM   1571  HB2 ASN A 191      -1.382  -6.780  14.137  1.00  0.00           H  
ATOM   1572  HB3 ASN A 191      -3.068  -6.890  14.625  1.00  0.00           H  
ATOM   1573 HD21 ASN A 191      -3.701  -6.016  16.582  1.00  0.00           H  
ATOM   1574 HD22 ASN A 191      -2.692  -4.974  17.519  1.00  0.00           H  
TER    1575      ASN A 191                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A  90      16.991   3.718   2.900  1.00  0.00           N  
ATOM      2  CA  SER A  90      15.768   2.943   3.190  1.00  0.00           C  
ATOM      3  C   SER A  90      15.145   2.394   1.895  1.00  0.00           C  
ATOM      4  O   SER A  90      14.663   1.259   1.870  1.00  0.00           O  
ATOM      5  CB  SER A  90      14.747   3.838   3.939  1.00  0.00           C  
ATOM      6  OG  SER A  90      15.320   4.418   5.102  1.00  0.00           O  
ATOM      7  H1  SER A  90      17.681   3.129   2.396  1.00  0.00           H  
ATOM      8  H2  SER A  90      17.422   4.047   3.785  1.00  0.00           H  
ATOM      9  H3  SER A  90      16.764   4.544   2.317  1.00  0.00           H  
ATOM     10  HA  SER A  90      16.050   2.111   3.830  1.00  0.00           H  
ATOM     11  HB2 SER A  90      14.416   4.642   3.292  1.00  0.00           H  
ATOM     12  HB3 SER A  90      13.890   3.247   4.239  1.00  0.00           H  
ATOM     13  HG  SER A  90      14.615   4.798   5.648  1.00  0.00           H  
ATOM     14  N   GLN A  91      15.201   3.208   0.819  1.00  0.00           N  
ATOM     15  CA  GLN A  91      14.435   2.982  -0.421  1.00  0.00           C  
ATOM     16  C   GLN A  91      14.773   1.668  -1.133  1.00  0.00           C  
ATOM     17  O   GLN A  91      13.883   1.084  -1.734  1.00  0.00           O  
ATOM     18  CB  GLN A  91      14.569   4.198  -1.394  1.00  0.00           C  
ATOM     19  CG  GLN A  91      13.509   5.312  -1.192  1.00  0.00           C  
ATOM     20  CD  GLN A  91      13.652   6.172   0.078  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      14.169   5.741   1.110  1.00  0.00           O  
ATOM     22  NE2 GLN A  91      13.174   7.403   0.007  1.00  0.00           N  
ATOM     23  H   GLN A  91      15.778   4.002   0.861  1.00  0.00           H  
ATOM     24  HA  GLN A  91      13.390   2.920  -0.118  1.00  0.00           H  
ATOM     25  HB2 GLN A  91      15.549   4.642  -1.264  1.00  0.00           H  
ATOM     26  HB3 GLN A  91      14.492   3.850  -2.424  1.00  0.00           H  
ATOM     27  HG2 GLN A  91      13.541   5.970  -2.050  1.00  0.00           H  
ATOM     28  HG3 GLN A  91      12.532   4.840  -1.166  1.00  0.00           H  
ATOM     29 HE21 GLN A  91      12.759   7.692  -0.832  1.00  0.00           H  
ATOM     30 HE22 GLN A  91      13.242   7.971   0.803  1.00  0.00           H  
ATOM     31  N   GLU A  92      16.033   1.211  -1.068  1.00  0.00           N  
ATOM     32  CA  GLU A  92      16.432  -0.062  -1.710  1.00  0.00           C  
ATOM     33  C   GLU A  92      15.683  -1.254  -1.063  1.00  0.00           C  
ATOM     34  O   GLU A  92      15.230  -2.158  -1.765  1.00  0.00           O  
ATOM     35  CB  GLU A  92      17.965  -0.271  -1.658  1.00  0.00           C  
ATOM     36  CG  GLU A  92      18.464  -1.543  -2.385  1.00  0.00           C  
ATOM     37  CD  GLU A  92      19.993  -1.699  -2.365  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      20.541  -2.165  -1.347  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      20.656  -1.361  -3.362  1.00  0.00           O  
ATOM     40  H   GLU A  92      16.702   1.747  -0.587  1.00  0.00           H  
ATOM     41  HA  GLU A  92      16.128  -0.001  -2.755  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      18.444   0.593  -2.112  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      18.273  -0.327  -0.619  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      18.020  -2.412  -1.907  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      18.124  -1.511  -3.418  1.00  0.00           H  
ATOM     46  N   SER A  93      15.497  -1.196   0.274  1.00  0.00           N  
ATOM     47  CA  SER A  93      14.771  -2.241   1.028  1.00  0.00           C  
ATOM     48  C   SER A  93      13.279  -2.209   0.660  1.00  0.00           C  
ATOM     49  O   SER A  93      12.636  -3.256   0.517  1.00  0.00           O  
ATOM     50  CB  SER A  93      14.954  -2.031   2.551  1.00  0.00           C  
ATOM     51  OG  SER A  93      14.235  -2.985   3.319  1.00  0.00           O  
ATOM     52  H   SER A  93      15.805  -0.402   0.760  1.00  0.00           H  
ATOM     53  HA  SER A  93      15.182  -3.211   0.755  1.00  0.00           H  
ATOM     54  HB2 SER A  93      16.002  -2.122   2.798  1.00  0.00           H  
ATOM     55  HB3 SER A  93      14.612  -1.041   2.822  1.00  0.00           H  
ATOM     56  HG  SER A  93      14.696  -3.138   4.153  1.00  0.00           H  
ATOM     57  N   ILE A  94      12.755  -0.979   0.484  1.00  0.00           N  
ATOM     58  CA  ILE A  94      11.346  -0.739   0.133  1.00  0.00           C  
ATOM     59  C   ILE A  94      11.052  -1.314  -1.270  1.00  0.00           C  
ATOM     60  O   ILE A  94      10.091  -2.051  -1.446  1.00  0.00           O  
ATOM     61  CB  ILE A  94      10.997   0.800   0.168  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      11.402   1.436   1.538  1.00  0.00           C  
ATOM     63  CG2 ILE A  94       9.491   1.042  -0.118  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      11.239   2.949   1.616  1.00  0.00           C  
ATOM     65  H   ILE A  94      13.358  -0.208   0.570  1.00  0.00           H  
ATOM     66  HA  ILE A  94      10.726  -1.254   0.868  1.00  0.00           H  
ATOM     67  HB  ILE A  94      11.569   1.287  -0.626  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      10.797   1.007   2.328  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      12.442   1.212   1.739  1.00  0.00           H  
ATOM     70 HG21 ILE A  94       9.280   2.105  -0.110  1.00  0.00           H  
ATOM     71 HG22 ILE A  94       8.893   0.558   0.642  1.00  0.00           H  
ATOM     72 HG23 ILE A  94       9.229   0.638  -1.088  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      11.851   3.420   0.859  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      11.552   3.289   2.591  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      10.202   3.216   1.459  1.00  0.00           H  
ATOM     76  N   GLN A  95      11.925  -0.981  -2.250  1.00  0.00           N  
ATOM     77  CA  GLN A  95      11.834  -1.474  -3.640  1.00  0.00           C  
ATOM     78  C   GLN A  95      11.931  -3.010  -3.704  1.00  0.00           C  
ATOM     79  O   GLN A  95      11.205  -3.639  -4.478  1.00  0.00           O  
ATOM     80  CB  GLN A  95      12.950  -0.836  -4.509  1.00  0.00           C  
ATOM     81  CG  GLN A  95      12.861   0.697  -4.646  1.00  0.00           C  
ATOM     82  CD  GLN A  95      11.638   1.168  -5.419  1.00  0.00           C  
ATOM     83  OE1 GLN A  95      11.663   1.281  -6.644  1.00  0.00           O  
ATOM     84  NE2 GLN A  95      10.569   1.463  -4.710  1.00  0.00           N  
ATOM     85  H   GLN A  95      12.661  -0.379  -2.029  1.00  0.00           H  
ATOM     86  HA  GLN A  95      10.869  -1.172  -4.033  1.00  0.00           H  
ATOM     87  HB2 GLN A  95      13.916  -1.079  -4.072  1.00  0.00           H  
ATOM     88  HB3 GLN A  95      12.910  -1.265  -5.506  1.00  0.00           H  
ATOM     89  HG2 GLN A  95      12.834   1.134  -3.653  1.00  0.00           H  
ATOM     90  HG3 GLN A  95      13.748   1.053  -5.151  1.00  0.00           H  
ATOM     91 HE21 GLN A  95      10.618   1.372  -3.742  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       9.774   1.759  -5.183  1.00  0.00           H  
ATOM     93  N   ASN A  96      12.831  -3.599  -2.882  1.00  0.00           N  
ATOM     94  CA  ASN A  96      12.951  -5.070  -2.758  1.00  0.00           C  
ATOM     95  C   ASN A  96      11.621  -5.674  -2.310  1.00  0.00           C  
ATOM     96  O   ASN A  96      11.179  -6.670  -2.886  1.00  0.00           O  
ATOM     97  CB  ASN A  96      14.067  -5.487  -1.758  1.00  0.00           C  
ATOM     98  CG  ASN A  96      15.502  -5.422  -2.311  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      16.354  -6.227  -1.929  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      15.804  -4.454  -3.164  1.00  0.00           N  
ATOM    101  H   ASN A  96      13.427  -3.033  -2.346  1.00  0.00           H  
ATOM    102  HA  ASN A  96      13.200  -5.456  -3.742  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      14.022  -4.836  -0.891  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      13.883  -6.514  -1.431  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      15.105  -3.817  -3.415  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      16.727  -4.395  -3.487  1.00  0.00           H  
ATOM    107  N   LYS A  97      10.983  -5.042  -1.301  1.00  0.00           N  
ATOM    108  CA  LYS A  97       9.687  -5.496  -0.775  1.00  0.00           C  
ATOM    109  C   LYS A  97       8.653  -5.477  -1.890  1.00  0.00           C  
ATOM    110  O   LYS A  97       8.011  -6.458  -2.151  1.00  0.00           O  
ATOM    111  CB  LYS A  97       9.202  -4.620   0.424  1.00  0.00           C  
ATOM    112  CG  LYS A  97       8.947  -5.401   1.729  1.00  0.00           C  
ATOM    113  CD  LYS A  97      10.262  -5.762   2.434  1.00  0.00           C  
ATOM    114  CE  LYS A  97      10.995  -4.522   2.975  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      12.158  -4.881   3.825  1.00  0.00           N  
ATOM    116  H   LYS A  97      11.394  -4.244  -0.906  1.00  0.00           H  
ATOM    117  HA  LYS A  97       9.819  -6.524  -0.436  1.00  0.00           H  
ATOM    118  HB2 LYS A  97       9.954  -3.869   0.628  1.00  0.00           H  
ATOM    119  HB3 LYS A  97       8.280  -4.104   0.160  1.00  0.00           H  
ATOM    120  HG2 LYS A  97       8.336  -4.802   2.395  1.00  0.00           H  
ATOM    121  HG3 LYS A  97       8.413  -6.316   1.494  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      10.058  -6.441   3.254  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      10.906  -6.255   1.714  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      11.357  -3.934   2.142  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      10.303  -3.925   3.555  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      12.648  -4.023   4.150  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      12.826  -5.461   3.288  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      11.842  -5.420   4.655  1.00  0.00           H  
ATOM    129  N   ILE A  98       8.568  -4.351  -2.592  1.00  0.00           N  
ATOM    130  CA  ILE A  98       7.560  -4.162  -3.652  1.00  0.00           C  
ATOM    131  C   ILE A  98       7.818  -5.121  -4.843  1.00  0.00           C  
ATOM    132  O   ILE A  98       6.908  -5.428  -5.597  1.00  0.00           O  
ATOM    133  CB  ILE A  98       7.480  -2.656  -4.118  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       7.325  -1.706  -2.882  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       6.295  -2.449  -5.094  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       7.478  -0.224  -3.184  1.00  0.00           C  
ATOM    137  H   ILE A  98       9.221  -3.644  -2.405  1.00  0.00           H  
ATOM    138  HA  ILE A  98       6.596  -4.420  -3.221  1.00  0.00           H  
ATOM    139  HB  ILE A  98       8.403  -2.414  -4.637  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       6.344  -1.842  -2.442  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       8.070  -1.960  -2.141  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       5.368  -2.735  -4.605  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       6.431  -3.058  -5.977  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       6.235  -1.409  -5.390  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       7.363   0.339  -2.268  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       6.717   0.087  -3.888  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       8.457  -0.033  -3.600  1.00  0.00           H  
ATOM    148  N   SER A  99       9.062  -5.625  -4.959  1.00  0.00           N  
ATOM    149  CA  SER A  99       9.457  -6.566  -6.026  1.00  0.00           C  
ATOM    150  C   SER A  99       8.965  -8.010  -5.730  1.00  0.00           C  
ATOM    151  O   SER A  99       8.470  -8.699  -6.632  1.00  0.00           O  
ATOM    152  CB  SER A  99      10.988  -6.533  -6.215  1.00  0.00           C  
ATOM    153  OG  SER A  99      11.399  -7.304  -7.334  1.00  0.00           O  
ATOM    154  H   SER A  99       9.734  -5.334  -4.309  1.00  0.00           H  
ATOM    155  HA  SER A  99       8.991  -6.229  -6.949  1.00  0.00           H  
ATOM    156  HB2 SER A  99      11.308  -5.512  -6.371  1.00  0.00           H  
ATOM    157  HB3 SER A  99      11.472  -6.925  -5.328  1.00  0.00           H  
ATOM    158  HG  SER A  99      11.865  -8.089  -7.027  1.00  0.00           H  
ATOM    159  N   GLN A 100       9.109  -8.459  -4.468  1.00  0.00           N  
ATOM    160  CA  GLN A 100       8.756  -9.852  -4.052  1.00  0.00           C  
ATOM    161  C   GLN A 100       7.364  -9.932  -3.374  1.00  0.00           C  
ATOM    162  O   GLN A 100       6.573 -10.835  -3.669  1.00  0.00           O  
ATOM    163  CB  GLN A 100       9.858 -10.435  -3.119  1.00  0.00           C  
ATOM    164  CG  GLN A 100      10.272  -9.512  -1.956  1.00  0.00           C  
ATOM    165  CD  GLN A 100      11.292 -10.139  -1.006  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      10.930 -10.790  -0.027  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      12.573  -9.946  -1.287  1.00  0.00           N  
ATOM    168  H   GLN A 100       9.475  -7.847  -3.796  1.00  0.00           H  
ATOM    169  HA  GLN A 100       8.719 -10.465  -4.949  1.00  0.00           H  
ATOM    170  HB2 GLN A 100       9.509 -11.377  -2.703  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      10.739 -10.637  -3.720  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      10.704  -8.615  -2.374  1.00  0.00           H  
ATOM    173  HG3 GLN A 100       9.394  -9.230  -1.395  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      12.802  -9.413  -2.080  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      13.241 -10.322  -0.680  1.00  0.00           H  
ATOM    176  N   CYS A 101       7.079  -8.987  -2.470  1.00  0.00           N  
ATOM    177  CA  CYS A 101       5.797  -8.897  -1.732  1.00  0.00           C  
ATOM    178  C   CYS A 101       4.621  -8.477  -2.637  1.00  0.00           C  
ATOM    179  O   CYS A 101       3.468  -8.516  -2.194  1.00  0.00           O  
ATOM    180  CB  CYS A 101       5.953  -7.910  -0.554  1.00  0.00           C  
ATOM    181  SG  CYS A 101       7.193  -8.417   0.656  1.00  0.00           S  
ATOM    182  H   CYS A 101       7.757  -8.327  -2.272  1.00  0.00           H  
ATOM    183  HA  CYS A 101       5.581  -9.880  -1.329  1.00  0.00           H  
ATOM    184  HB2 CYS A 101       6.267  -6.949  -0.944  1.00  0.00           H  
ATOM    185  HB3 CYS A 101       5.014  -7.784  -0.039  1.00  0.00           H  
ATOM    186  HG  CYS A 101       7.810  -9.491   0.178  1.00  0.00           H  
ATOM    187  N   LYS A 102       4.902  -8.053  -3.891  1.00  0.00           N  
ATOM    188  CA  LYS A 102       3.839  -7.859  -4.899  1.00  0.00           C  
ATOM    189  C   LYS A 102       3.164  -9.201  -5.241  1.00  0.00           C  
ATOM    190  O   LYS A 102       3.702 -10.283  -4.952  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.371  -7.213  -6.205  1.00  0.00           C  
ATOM    192  CG  LYS A 102       5.237  -8.150  -7.079  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.502  -7.579  -8.491  1.00  0.00           C  
ATOM    194  CE  LYS A 102       6.480  -6.391  -8.486  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       6.921  -5.992  -9.847  1.00  0.00           N  
ATOM    196  H   LYS A 102       5.826  -7.826  -4.126  1.00  0.00           H  
ATOM    197  HA  LYS A 102       3.093  -7.199  -4.461  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       3.525  -6.883  -6.802  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       4.962  -6.342  -5.943  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       6.190  -8.320  -6.578  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.725  -9.102  -7.186  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.903  -8.363  -9.110  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       4.548  -7.253  -8.908  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       5.998  -5.541  -8.024  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       7.355  -6.657  -7.905  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       6.099  -5.887 -10.469  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       7.553  -6.710 -10.248  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       7.428  -5.086  -9.807  1.00  0.00           H  
ATOM    209  N   PHE A 103       2.012  -9.115  -5.907  1.00  0.00           N  
ATOM    210  CA  PHE A 103       1.182 -10.281  -6.216  1.00  0.00           C  
ATOM    211  C   PHE A 103       0.150  -9.930  -7.292  1.00  0.00           C  
ATOM    212  O   PHE A 103      -0.110  -8.750  -7.554  1.00  0.00           O  
ATOM    213  CB  PHE A 103       0.489 -10.815  -4.919  1.00  0.00           C  
ATOM    214  CG  PHE A 103      -0.386  -9.791  -4.187  1.00  0.00           C  
ATOM    215  CD1 PHE A 103      -1.738  -9.641  -4.491  1.00  0.00           C  
ATOM    216  CD2 PHE A 103       0.161  -8.972  -3.198  1.00  0.00           C  
ATOM    217  CE1 PHE A 103      -2.507  -8.710  -3.832  1.00  0.00           C  
ATOM    218  CE2 PHE A 103      -0.612  -8.046  -2.543  1.00  0.00           C  
ATOM    219  CZ  PHE A 103      -1.943  -7.914  -2.863  1.00  0.00           C  
ATOM    220  H   PHE A 103       1.713  -8.235  -6.214  1.00  0.00           H  
ATOM    221  HA  PHE A 103       1.841 -11.048  -6.615  1.00  0.00           H  
ATOM    222  HB2 PHE A 103      -0.126 -11.673  -5.164  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       1.258 -11.136  -4.222  1.00  0.00           H  
ATOM    224  HD1 PHE A 103      -2.185 -10.264  -5.257  1.00  0.00           H  
ATOM    225  HD2 PHE A 103       1.211  -9.070  -2.944  1.00  0.00           H  
ATOM    226  HE1 PHE A 103      -3.556  -8.603  -4.074  1.00  0.00           H  
ATOM    227  HE2 PHE A 103      -0.173  -7.419  -1.778  1.00  0.00           H  
ATOM    228  HZ  PHE A 103      -2.551  -7.182  -2.343  1.00  0.00           H  
ATOM    229  N   SER A 104      -0.425 -10.969  -7.910  1.00  0.00           N  
ATOM    230  CA  SER A 104      -1.442 -10.828  -8.957  1.00  0.00           C  
ATOM    231  C   SER A 104      -2.764 -10.296  -8.374  1.00  0.00           C  
ATOM    232  O   SER A 104      -3.540 -11.039  -7.752  1.00  0.00           O  
ATOM    233  CB  SER A 104      -1.637 -12.175  -9.690  1.00  0.00           C  
ATOM    234  OG  SER A 104      -2.703 -12.139 -10.627  1.00  0.00           O  
ATOM    235  H   SER A 104      -0.144 -11.872  -7.657  1.00  0.00           H  
ATOM    236  HA  SER A 104      -1.065 -10.104  -9.677  1.00  0.00           H  
ATOM    237  HB2 SER A 104      -0.730 -12.419 -10.224  1.00  0.00           H  
ATOM    238  HB3 SER A 104      -1.836 -12.951  -8.966  1.00  0.00           H  
ATOM    239  HG  SER A 104      -2.797 -11.245 -10.978  1.00  0.00           H  
ATOM    240  N   VAL A 105      -2.976  -8.984  -8.548  1.00  0.00           N  
ATOM    241  CA  VAL A 105      -4.195  -8.302  -8.136  1.00  0.00           C  
ATOM    242  C   VAL A 105      -5.278  -8.436  -9.213  1.00  0.00           C  
ATOM    243  O   VAL A 105      -5.291  -7.695 -10.211  1.00  0.00           O  
ATOM    244  CB  VAL A 105      -3.931  -6.792  -7.838  1.00  0.00           C  
ATOM    245  CG1 VAL A 105      -5.251  -6.059  -7.491  1.00  0.00           C  
ATOM    246  CG2 VAL A 105      -2.910  -6.637  -6.699  1.00  0.00           C  
ATOM    247  H   VAL A 105      -2.275  -8.448  -8.971  1.00  0.00           H  
ATOM    248  HA  VAL A 105      -4.546  -8.767  -7.213  1.00  0.00           H  
ATOM    249  HB  VAL A 105      -3.503  -6.327  -8.742  1.00  0.00           H  
ATOM    250 HG11 VAL A 105      -5.728  -6.538  -6.643  1.00  0.00           H  
ATOM    251 HG12 VAL A 105      -5.919  -6.086  -8.340  1.00  0.00           H  
ATOM    252 HG13 VAL A 105      -5.039  -5.029  -7.241  1.00  0.00           H  
ATOM    253 HG21 VAL A 105      -1.985  -7.139  -6.958  1.00  0.00           H  
ATOM    254 HG22 VAL A 105      -3.306  -7.069  -5.788  1.00  0.00           H  
ATOM    255 HG23 VAL A 105      -2.706  -5.585  -6.531  1.00  0.00           H  
ATOM    256  N   CYS A 106      -6.161  -9.403  -8.995  1.00  0.00           N  
ATOM    257  CA  CYS A 106      -7.329  -9.655  -9.833  1.00  0.00           C  
ATOM    258  C   CYS A 106      -8.486 -10.101  -8.916  1.00  0.00           C  
ATOM    259  O   CYS A 106      -8.231 -10.793  -7.924  1.00  0.00           O  
ATOM    260  CB  CYS A 106      -6.979 -10.734 -10.881  1.00  0.00           C  
ATOM    261  SG  CYS A 106      -5.631 -10.268 -11.990  1.00  0.00           S  
ATOM    262  H   CYS A 106      -6.014  -9.992  -8.222  1.00  0.00           H  
ATOM    263  HA  CYS A 106      -7.603  -8.728 -10.339  1.00  0.00           H  
ATOM    264  HB2 CYS A 106      -6.681 -11.640 -10.374  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      -7.848 -10.941 -11.487  1.00  0.00           H  
ATOM    266  HG  CYS A 106      -5.510  -8.948 -11.952  1.00  0.00           H  
ATOM    267  N   PRO A 107      -9.772  -9.707  -9.210  1.00  0.00           N  
ATOM    268  CA  PRO A 107     -10.934 -10.011  -8.328  1.00  0.00           C  
ATOM    269  C   PRO A 107     -11.234 -11.524  -8.263  1.00  0.00           C  
ATOM    270  O   PRO A 107     -11.811 -12.014  -7.290  1.00  0.00           O  
ATOM    271  CB  PRO A 107     -12.095  -9.203  -8.972  1.00  0.00           C  
ATOM    272  CG  PRO A 107     -11.710  -9.072 -10.413  1.00  0.00           C  
ATOM    273  CD  PRO A 107     -10.203  -8.954 -10.425  1.00  0.00           C  
ATOM    274  HA  PRO A 107     -10.758  -9.650  -7.316  1.00  0.00           H  
ATOM    275  HB2 PRO A 107     -13.040  -9.724  -8.851  1.00  0.00           H  
ATOM    276  HB3 PRO A 107     -12.166  -8.227  -8.494  1.00  0.00           H  
ATOM    277  HG2 PRO A 107     -12.027  -9.952 -10.967  1.00  0.00           H  
ATOM    278  HG3 PRO A 107     -12.165  -8.180 -10.843  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      -9.790  -9.401 -11.320  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      -9.897  -7.914 -10.358  1.00  0.00           H  
ATOM    281  N   GLU A 108     -10.786 -12.242  -9.312  1.00  0.00           N  
ATOM    282  CA  GLU A 108     -10.874 -13.709  -9.416  1.00  0.00           C  
ATOM    283  C   GLU A 108      -9.948 -14.405  -8.388  1.00  0.00           C  
ATOM    284  O   GLU A 108     -10.222 -15.529  -7.963  1.00  0.00           O  
ATOM    285  CB  GLU A 108     -10.510 -14.150 -10.870  1.00  0.00           C  
ATOM    286  CG  GLU A 108      -9.118 -13.673 -11.346  1.00  0.00           C  
ATOM    287  CD  GLU A 108      -8.748 -14.116 -12.774  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      -8.359 -15.291 -12.954  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      -8.823 -13.296 -13.714  1.00  0.00           O  
ATOM    290  H   GLU A 108     -10.382 -11.754 -10.055  1.00  0.00           H  
ATOM    291  HA  GLU A 108     -11.899 -13.999  -9.210  1.00  0.00           H  
ATOM    292  HB2 GLU A 108     -10.541 -15.233 -10.926  1.00  0.00           H  
ATOM    293  HB3 GLU A 108     -11.258 -13.751 -11.551  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      -9.091 -12.589 -11.295  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      -8.369 -14.062 -10.661  1.00  0.00           H  
ATOM    296  N   ARG A 109      -8.854 -13.721  -8.001  1.00  0.00           N  
ATOM    297  CA  ARG A 109      -7.835 -14.275  -7.080  1.00  0.00           C  
ATOM    298  C   ARG A 109      -8.148 -13.871  -5.634  1.00  0.00           C  
ATOM    299  O   ARG A 109      -8.325 -14.711  -4.749  1.00  0.00           O  
ATOM    300  CB  ARG A 109      -6.425 -13.731  -7.475  1.00  0.00           C  
ATOM    301  CG  ARG A 109      -6.086 -13.864  -8.968  1.00  0.00           C  
ATOM    302  CD  ARG A 109      -6.044 -15.321  -9.462  1.00  0.00           C  
ATOM    303  NE  ARG A 109      -6.061 -15.392 -10.929  1.00  0.00           N  
ATOM    304  CZ  ARG A 109      -5.055 -15.046 -11.747  1.00  0.00           C  
ATOM    305  NH1 ARG A 109      -3.869 -14.687 -11.268  1.00  0.00           N  
ATOM    306  NH2 ARG A 109      -5.250 -15.086 -13.052  1.00  0.00           N  
ATOM    307  H   ARG A 109      -8.730 -12.811  -8.340  1.00  0.00           H  
ATOM    308  HA  ARG A 109      -7.838 -15.357  -7.166  1.00  0.00           H  
ATOM    309  HB2 ARG A 109      -6.368 -12.679  -7.213  1.00  0.00           H  
ATOM    310  HB3 ARG A 109      -5.669 -14.263  -6.908  1.00  0.00           H  
ATOM    311  HG2 ARG A 109      -6.833 -13.327  -9.541  1.00  0.00           H  
ATOM    312  HG3 ARG A 109      -5.116 -13.407  -9.148  1.00  0.00           H  
ATOM    313  HD2 ARG A 109      -5.144 -15.799  -9.088  1.00  0.00           H  
ATOM    314  HD3 ARG A 109      -6.909 -15.853  -9.082  1.00  0.00           H  
ATOM    315  HE  ARG A 109      -6.900 -15.697 -11.342  1.00  0.00           H  
ATOM    316 HH11 ARG A 109      -3.699 -14.674 -10.285  1.00  0.00           H  
ATOM    317 HH12 ARG A 109      -3.134 -14.419 -11.899  1.00  0.00           H  
ATOM    318 HH21 ARG A 109      -6.138 -15.376 -13.421  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      -4.513 -14.814 -13.682  1.00  0.00           H  
ATOM    320  N   LEU A 110      -8.241 -12.549  -5.444  1.00  0.00           N  
ATOM    321  CA  LEU A 110      -8.393 -11.913  -4.124  1.00  0.00           C  
ATOM    322  C   LEU A 110      -9.822 -12.036  -3.564  1.00  0.00           C  
ATOM    323  O   LEU A 110     -10.044 -11.721  -2.398  1.00  0.00           O  
ATOM    324  CB  LEU A 110      -7.965 -10.428  -4.228  1.00  0.00           C  
ATOM    325  CG  LEU A 110      -6.549 -10.184  -4.852  1.00  0.00           C  
ATOM    326  CD1 LEU A 110      -6.217  -8.686  -4.913  1.00  0.00           C  
ATOM    327  CD2 LEU A 110      -5.445 -10.968  -4.098  1.00  0.00           C  
ATOM    328  H   LEU A 110      -8.121 -11.979  -6.231  1.00  0.00           H  
ATOM    329  HA  LEU A 110      -7.714 -12.412  -3.439  1.00  0.00           H  
ATOM    330  HB2 LEU A 110      -8.704  -9.904  -4.830  1.00  0.00           H  
ATOM    331  HB3 LEU A 110      -7.977  -9.999  -3.230  1.00  0.00           H  
ATOM    332  HG  LEU A 110      -6.557 -10.543  -5.876  1.00  0.00           H  
ATOM    333 HD11 LEU A 110      -6.956  -8.172  -5.517  1.00  0.00           H  
ATOM    334 HD12 LEU A 110      -5.240  -8.544  -5.357  1.00  0.00           H  
ATOM    335 HD13 LEU A 110      -6.218  -8.268  -3.913  1.00  0.00           H  
ATOM    336 HD21 LEU A 110      -4.487 -10.783  -4.564  1.00  0.00           H  
ATOM    337 HD22 LEU A 110      -5.655 -12.029  -4.137  1.00  0.00           H  
ATOM    338 HD23 LEU A 110      -5.406 -10.650  -3.062  1.00  0.00           H  
ATOM    339  N   GLN A 111     -10.786 -12.457  -4.423  1.00  0.00           N  
ATOM    340  CA  GLN A 111     -12.212 -12.691  -4.044  1.00  0.00           C  
ATOM    341  C   GLN A 111     -12.926 -11.388  -3.585  1.00  0.00           C  
ATOM    342  O   GLN A 111     -14.056 -11.430  -3.088  1.00  0.00           O  
ATOM    343  CB  GLN A 111     -12.326 -13.800  -2.950  1.00  0.00           C  
ATOM    344  CG  GLN A 111     -11.634 -15.127  -3.309  1.00  0.00           C  
ATOM    345  CD  GLN A 111     -11.693 -16.155  -2.175  1.00  0.00           C  
ATOM    346  OE1 GLN A 111     -10.816 -16.201  -1.313  1.00  0.00           O  
ATOM    347  NE2 GLN A 111     -12.729 -16.978  -2.159  1.00  0.00           N  
ATOM    348  H   GLN A 111     -10.530 -12.621  -5.353  1.00  0.00           H  
ATOM    349  HA  GLN A 111     -12.711 -13.039  -4.939  1.00  0.00           H  
ATOM    350  HB2 GLN A 111     -11.883 -13.426  -2.036  1.00  0.00           H  
ATOM    351  HB3 GLN A 111     -13.377 -14.005  -2.765  1.00  0.00           H  
ATOM    352  HG2 GLN A 111     -12.112 -15.546  -4.188  1.00  0.00           H  
ATOM    353  HG3 GLN A 111     -10.594 -14.927  -3.544  1.00  0.00           H  
ATOM    354 HE21 GLN A 111     -13.402 -16.889  -2.862  1.00  0.00           H  
ATOM    355 HE22 GLN A 111     -12.775 -17.644  -1.444  1.00  0.00           H  
ATOM    356  N   CYS A 112     -12.259 -10.241  -3.782  1.00  0.00           N  
ATOM    357  CA  CYS A 112     -12.744  -8.918  -3.360  1.00  0.00           C  
ATOM    358  C   CYS A 112     -13.115  -8.090  -4.608  1.00  0.00           C  
ATOM    359  O   CYS A 112     -12.494  -8.280  -5.667  1.00  0.00           O  
ATOM    360  CB  CYS A 112     -11.652  -8.223  -2.514  1.00  0.00           C  
ATOM    361  SG  CYS A 112     -11.113  -9.184  -1.081  1.00  0.00           S  
ATOM    362  H   CYS A 112     -11.404 -10.284  -4.249  1.00  0.00           H  
ATOM    363  HA  CYS A 112     -13.631  -9.052  -2.751  1.00  0.00           H  
ATOM    364  HB2 CYS A 112     -10.781  -8.046  -3.126  1.00  0.00           H  
ATOM    365  HB3 CYS A 112     -12.028  -7.275  -2.146  1.00  0.00           H  
ATOM    366  HG  CYS A 112     -11.430 -10.453  -1.300  1.00  0.00           H  
ATOM    367  N   PRO A 113     -14.150  -7.180  -4.520  1.00  0.00           N  
ATOM    368  CA  PRO A 113     -14.607  -6.360  -5.677  1.00  0.00           C  
ATOM    369  C   PRO A 113     -13.486  -5.460  -6.233  1.00  0.00           C  
ATOM    370  O   PRO A 113     -12.503  -5.180  -5.530  1.00  0.00           O  
ATOM    371  CB  PRO A 113     -15.783  -5.526  -5.094  1.00  0.00           C  
ATOM    372  CG  PRO A 113     -15.563  -5.533  -3.613  1.00  0.00           C  
ATOM    373  CD  PRO A 113     -14.956  -6.881  -3.304  1.00  0.00           C  
ATOM    374  HA  PRO A 113     -14.973  -7.001  -6.478  1.00  0.00           H  
ATOM    375  HB2 PRO A 113     -15.779  -4.517  -5.498  1.00  0.00           H  
ATOM    376  HB3 PRO A 113     -16.727  -6.001  -5.350  1.00  0.00           H  
ATOM    377  HG2 PRO A 113     -14.877  -4.732  -3.334  1.00  0.00           H  
ATOM    378  HG3 PRO A 113     -16.506  -5.408  -3.092  1.00  0.00           H  
ATOM    379  HD2 PRO A 113     -14.325  -6.824  -2.423  1.00  0.00           H  
ATOM    380  HD3 PRO A 113     -15.727  -7.632  -3.161  1.00  0.00           H  
ATOM    381  N   LEU A 114     -13.654  -5.012  -7.497  1.00  0.00           N  
ATOM    382  CA  LEU A 114     -12.627  -4.252  -8.230  1.00  0.00           C  
ATOM    383  C   LEU A 114     -12.252  -2.967  -7.472  1.00  0.00           C  
ATOM    384  O   LEU A 114     -11.072  -2.723  -7.243  1.00  0.00           O  
ATOM    385  CB  LEU A 114     -13.090  -3.943  -9.695  1.00  0.00           C  
ATOM    386  CG  LEU A 114     -11.966  -3.813 -10.792  1.00  0.00           C  
ATOM    387  CD1 LEU A 114     -11.020  -2.609 -10.563  1.00  0.00           C  
ATOM    388  CD2 LEU A 114     -11.170  -5.131 -10.910  1.00  0.00           C  
ATOM    389  H   LEU A 114     -14.492  -5.220  -7.959  1.00  0.00           H  
ATOM    390  HA  LEU A 114     -11.749  -4.888  -8.277  1.00  0.00           H  
ATOM    391  HB2 LEU A 114     -13.764  -4.736 -10.007  1.00  0.00           H  
ATOM    392  HB3 LEU A 114     -13.661  -3.018  -9.688  1.00  0.00           H  
ATOM    393  HG  LEU A 114     -12.440  -3.645 -11.751  1.00  0.00           H  
ATOM    394 HD11 LEU A 114     -10.297  -2.556 -11.368  1.00  0.00           H  
ATOM    395 HD12 LEU A 114     -10.496  -2.724  -9.623  1.00  0.00           H  
ATOM    396 HD13 LEU A 114     -11.596  -1.696 -10.543  1.00  0.00           H  
ATOM    397 HD21 LEU A 114     -10.668  -5.350  -9.974  1.00  0.00           H  
ATOM    398 HD22 LEU A 114     -10.434  -5.046 -11.698  1.00  0.00           H  
ATOM    399 HD23 LEU A 114     -11.846  -5.942 -11.151  1.00  0.00           H  
ATOM    400  N   GLU A 115     -13.262  -2.180  -7.063  1.00  0.00           N  
ATOM    401  CA  GLU A 115     -13.059  -0.922  -6.314  1.00  0.00           C  
ATOM    402  C   GLU A 115     -12.275  -1.137  -5.002  1.00  0.00           C  
ATOM    403  O   GLU A 115     -11.434  -0.304  -4.635  1.00  0.00           O  
ATOM    404  CB  GLU A 115     -14.420  -0.242  -6.036  1.00  0.00           C  
ATOM    405  CG  GLU A 115     -15.173   0.185  -7.317  1.00  0.00           C  
ATOM    406  CD  GLU A 115     -16.499   0.914  -7.042  1.00  0.00           C  
ATOM    407  OE1 GLU A 115     -16.465   2.079  -6.585  1.00  0.00           O  
ATOM    408  OE2 GLU A 115     -17.582   0.332  -7.271  1.00  0.00           O  
ATOM    409  H   GLU A 115     -14.181  -2.421  -7.293  1.00  0.00           H  
ATOM    410  HA  GLU A 115     -12.475  -0.268  -6.953  1.00  0.00           H  
ATOM    411  HB2 GLU A 115     -15.046  -0.929  -5.479  1.00  0.00           H  
ATOM    412  HB3 GLU A 115     -14.253   0.644  -5.428  1.00  0.00           H  
ATOM    413  HG2 GLU A 115     -14.529   0.841  -7.892  1.00  0.00           H  
ATOM    414  HG3 GLU A 115     -15.373  -0.700  -7.910  1.00  0.00           H  
ATOM    415  N   ALA A 116     -12.514  -2.286  -4.342  1.00  0.00           N  
ATOM    416  CA  ALA A 116     -11.817  -2.655  -3.090  1.00  0.00           C  
ATOM    417  C   ALA A 116     -10.320  -2.850  -3.352  1.00  0.00           C  
ATOM    418  O   ALA A 116      -9.480  -2.359  -2.605  1.00  0.00           O  
ATOM    419  CB  ALA A 116     -12.409  -3.936  -2.486  1.00  0.00           C  
ATOM    420  H   ALA A 116     -13.148  -2.921  -4.730  1.00  0.00           H  
ATOM    421  HA  ALA A 116     -11.955  -1.845  -2.378  1.00  0.00           H  
ATOM    422  HB1 ALA A 116     -12.266  -4.766  -3.170  1.00  0.00           H  
ATOM    423  HB2 ALA A 116     -13.466  -3.799  -2.314  1.00  0.00           H  
ATOM    424  HB3 ALA A 116     -11.922  -4.162  -1.543  1.00  0.00           H  
ATOM    425  N   ILE A 117     -10.005  -3.522  -4.468  1.00  0.00           N  
ATOM    426  CA  ILE A 117      -8.620  -3.886  -4.820  1.00  0.00           C  
ATOM    427  C   ILE A 117      -7.986  -2.841  -5.760  1.00  0.00           C  
ATOM    428  O   ILE A 117      -6.841  -3.008  -6.200  1.00  0.00           O  
ATOM    429  CB  ILE A 117      -8.554  -5.320  -5.476  1.00  0.00           C  
ATOM    430  CG1 ILE A 117      -9.256  -5.350  -6.873  1.00  0.00           C  
ATOM    431  CG2 ILE A 117      -9.161  -6.387  -4.524  1.00  0.00           C  
ATOM    432  CD1 ILE A 117      -9.151  -6.669  -7.607  1.00  0.00           C  
ATOM    433  H   ILE A 117     -10.729  -3.723  -5.106  1.00  0.00           H  
ATOM    434  HA  ILE A 117      -8.029  -3.914  -3.905  1.00  0.00           H  
ATOM    435  HB  ILE A 117      -7.501  -5.572  -5.611  1.00  0.00           H  
ATOM    436 HG12 ILE A 117     -10.309  -5.136  -6.749  1.00  0.00           H  
ATOM    437 HG13 ILE A 117      -8.821  -4.589  -7.512  1.00  0.00           H  
ATOM    438 HG21 ILE A 117      -9.077  -7.371  -4.968  1.00  0.00           H  
ATOM    439 HG22 ILE A 117     -10.207  -6.167  -4.349  1.00  0.00           H  
ATOM    440 HG23 ILE A 117      -8.635  -6.378  -3.577  1.00  0.00           H  
ATOM    441 HD11 ILE A 117      -9.612  -7.453  -7.020  1.00  0.00           H  
ATOM    442 HD12 ILE A 117      -8.110  -6.911  -7.781  1.00  0.00           H  
ATOM    443 HD13 ILE A 117      -9.661  -6.589  -8.555  1.00  0.00           H  
ATOM    444  N   GLN A 118      -8.730  -1.744  -6.028  1.00  0.00           N  
ATOM    445  CA  GLN A 118      -8.365  -0.754  -7.054  1.00  0.00           C  
ATOM    446  C   GLN A 118      -7.205   0.119  -6.556  1.00  0.00           C  
ATOM    447  O   GLN A 118      -7.229   0.581  -5.408  1.00  0.00           O  
ATOM    448  CB  GLN A 118      -9.607   0.123  -7.401  1.00  0.00           C  
ATOM    449  CG  GLN A 118      -9.612   0.702  -8.820  1.00  0.00           C  
ATOM    450  CD  GLN A 118     -10.859   1.538  -9.122  1.00  0.00           C  
ATOM    451  OE1 GLN A 118     -11.889   1.010  -9.545  1.00  0.00           O  
ATOM    452  NE2 GLN A 118     -10.765   2.848  -8.945  1.00  0.00           N  
ATOM    453  H   GLN A 118      -9.554  -1.585  -5.508  1.00  0.00           H  
ATOM    454  HA  GLN A 118      -8.053  -1.297  -7.945  1.00  0.00           H  
ATOM    455  HB2 GLN A 118     -10.501  -0.485  -7.293  1.00  0.00           H  
ATOM    456  HB3 GLN A 118      -9.675   0.945  -6.697  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      -8.733   1.322  -8.949  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      -9.570  -0.120  -9.531  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      -9.910   3.216  -8.638  1.00  0.00           H  
ATOM    460 HE22 GLN A 118     -11.556   3.396  -9.130  1.00  0.00           H  
ATOM    461  N   CYS A 119      -6.196   0.310  -7.416  1.00  0.00           N  
ATOM    462  CA  CYS A 119      -5.053   1.180  -7.127  1.00  0.00           C  
ATOM    463  C   CYS A 119      -5.507   2.646  -7.019  1.00  0.00           C  
ATOM    464  O   CYS A 119      -6.040   3.189  -7.991  1.00  0.00           O  
ATOM    465  CB  CYS A 119      -3.993   1.055  -8.230  1.00  0.00           C  
ATOM    466  SG  CYS A 119      -2.599   2.191  -8.049  1.00  0.00           S  
ATOM    467  H   CYS A 119      -6.219  -0.159  -8.272  1.00  0.00           H  
ATOM    468  HA  CYS A 119      -4.619   0.859  -6.187  1.00  0.00           H  
ATOM    469  HB2 CYS A 119      -3.593   0.052  -8.231  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      -4.450   1.252  -9.192  1.00  0.00           H  
ATOM    471  HG  CYS A 119      -2.054   2.354  -9.254  1.00  0.00           H  
ATOM    472  N   PRO A 120      -5.301   3.319  -5.839  1.00  0.00           N  
ATOM    473  CA  PRO A 120      -5.669   4.747  -5.653  1.00  0.00           C  
ATOM    474  C   PRO A 120      -4.744   5.719  -6.428  1.00  0.00           C  
ATOM    475  O   PRO A 120      -4.964   6.936  -6.416  1.00  0.00           O  
ATOM    476  CB  PRO A 120      -5.551   4.940  -4.126  1.00  0.00           C  
ATOM    477  CG  PRO A 120      -4.510   3.950  -3.710  1.00  0.00           C  
ATOM    478  CD  PRO A 120      -4.721   2.743  -4.590  1.00  0.00           C  
ATOM    479  HA  PRO A 120      -6.694   4.926  -5.965  1.00  0.00           H  
ATOM    480  HB2 PRO A 120      -5.255   5.958  -3.887  1.00  0.00           H  
ATOM    481  HB3 PRO A 120      -6.503   4.728  -3.651  1.00  0.00           H  
ATOM    482  HG2 PRO A 120      -3.516   4.368  -3.863  1.00  0.00           H  
ATOM    483  HG3 PRO A 120      -4.641   3.689  -2.664  1.00  0.00           H  
ATOM    484  HD2 PRO A 120      -3.777   2.248  -4.794  1.00  0.00           H  
ATOM    485  HD3 PRO A 120      -5.415   2.046  -4.130  1.00  0.00           H  
ATOM    486  N   ILE A 121      -3.709   5.165  -7.082  1.00  0.00           N  
ATOM    487  CA  ILE A 121      -2.762   5.937  -7.896  1.00  0.00           C  
ATOM    488  C   ILE A 121      -3.215   5.946  -9.371  1.00  0.00           C  
ATOM    489  O   ILE A 121      -3.227   6.991 -10.022  1.00  0.00           O  
ATOM    490  CB  ILE A 121      -1.306   5.337  -7.784  1.00  0.00           C  
ATOM    491  CG1 ILE A 121      -0.892   5.161  -6.286  1.00  0.00           C  
ATOM    492  CG2 ILE A 121      -0.275   6.214  -8.539  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       0.466   4.507  -6.066  1.00  0.00           C  
ATOM    494  H   ILE A 121      -3.578   4.199  -7.005  1.00  0.00           H  
ATOM    495  HA  ILE A 121      -2.742   6.961  -7.527  1.00  0.00           H  
ATOM    496  HB  ILE A 121      -1.315   4.356  -8.258  1.00  0.00           H  
ATOM    497 HG12 ILE A 121      -0.863   6.131  -5.806  1.00  0.00           H  
ATOM    498 HG13 ILE A 121      -1.633   4.549  -5.783  1.00  0.00           H  
ATOM    499 HG21 ILE A 121      -0.550   6.283  -9.584  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       0.710   5.772  -8.464  1.00  0.00           H  
ATOM    501 HG23 ILE A 121      -0.253   7.210  -8.109  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       0.654   4.429  -5.005  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       1.239   5.110  -6.522  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       0.473   3.517  -6.504  1.00  0.00           H  
ATOM    505  N   THR A 122      -3.584   4.763  -9.893  1.00  0.00           N  
ATOM    506  CA  THR A 122      -3.901   4.579 -11.334  1.00  0.00           C  
ATOM    507  C   THR A 122      -5.418   4.368 -11.595  1.00  0.00           C  
ATOM    508  O   THR A 122      -5.810   4.135 -12.739  1.00  0.00           O  
ATOM    509  CB  THR A 122      -3.072   3.372 -11.901  1.00  0.00           C  
ATOM    510  OG1 THR A 122      -3.353   2.188 -11.140  1.00  0.00           O  
ATOM    511  CG2 THR A 122      -1.552   3.638 -11.861  1.00  0.00           C  
ATOM    512  H   THR A 122      -3.626   3.978  -9.309  1.00  0.00           H  
ATOM    513  HA  THR A 122      -3.594   5.474 -11.871  1.00  0.00           H  
ATOM    514  HB  THR A 122      -3.366   3.193 -12.935  1.00  0.00           H  
ATOM    515  HG1 THR A 122      -3.233   1.415 -11.706  1.00  0.00           H  
ATOM    516 HG21 THR A 122      -1.021   2.783 -12.260  1.00  0.00           H  
ATOM    517 HG22 THR A 122      -1.236   3.804 -10.838  1.00  0.00           H  
ATOM    518 HG23 THR A 122      -1.316   4.514 -12.452  1.00  0.00           H  
ATOM    519  N   LEU A 123      -6.251   4.470 -10.523  1.00  0.00           N  
ATOM    520  CA  LEU A 123      -7.748   4.314 -10.538  1.00  0.00           C  
ATOM    521  C   LEU A 123      -8.258   3.078 -11.331  1.00  0.00           C  
ATOM    522  O   LEU A 123      -9.414   3.036 -11.767  1.00  0.00           O  
ATOM    523  CB  LEU A 123      -8.483   5.620 -11.006  1.00  0.00           C  
ATOM    524  CG  LEU A 123      -8.509   5.934 -12.561  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      -9.910   6.385 -13.039  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      -7.455   6.987 -12.954  1.00  0.00           C  
ATOM    527  H   LEU A 123      -5.837   4.656  -9.654  1.00  0.00           H  
ATOM    528  HA  LEU A 123      -8.024   4.143  -9.500  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      -9.506   5.555 -10.650  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      -8.017   6.456 -10.493  1.00  0.00           H  
ATOM    531  HG  LEU A 123      -8.270   5.018 -13.095  1.00  0.00           H  
ATOM    532 HD11 LEU A 123     -10.632   5.612 -12.820  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      -9.894   6.562 -14.106  1.00  0.00           H  
ATOM    534 HD13 LEU A 123     -10.197   7.297 -12.528  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      -6.470   6.633 -12.680  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      -7.653   7.918 -12.436  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      -7.489   7.157 -14.020  1.00  0.00           H  
ATOM    538  N   GLU A 124      -7.424   2.044 -11.426  1.00  0.00           N  
ATOM    539  CA  GLU A 124      -7.715   0.838 -12.229  1.00  0.00           C  
ATOM    540  C   GLU A 124      -7.303  -0.414 -11.443  1.00  0.00           C  
ATOM    541  O   GLU A 124      -6.780  -0.296 -10.325  1.00  0.00           O  
ATOM    542  CB  GLU A 124      -6.955   0.925 -13.583  1.00  0.00           C  
ATOM    543  CG  GLU A 124      -5.421   0.863 -13.443  1.00  0.00           C  
ATOM    544  CD  GLU A 124      -4.661   1.021 -14.768  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      -4.408   0.002 -15.443  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      -4.307   2.161 -15.140  1.00  0.00           O  
ATOM    547  H   GLU A 124      -6.582   2.082 -10.923  1.00  0.00           H  
ATOM    548  HA  GLU A 124      -8.786   0.792 -12.419  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      -7.279   0.115 -14.220  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      -7.216   1.861 -14.067  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      -5.100   1.648 -12.763  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      -5.154  -0.094 -13.002  1.00  0.00           H  
ATOM    553  N   GLN A 125      -7.569  -1.609 -12.014  1.00  0.00           N  
ATOM    554  CA  GLN A 125      -7.080  -2.884 -11.463  1.00  0.00           C  
ATOM    555  C   GLN A 125      -5.541  -2.908 -11.574  1.00  0.00           C  
ATOM    556  O   GLN A 125      -5.028  -2.815 -12.695  1.00  0.00           O  
ATOM    557  CB  GLN A 125      -7.659  -4.095 -12.251  1.00  0.00           C  
ATOM    558  CG  GLN A 125      -7.318  -5.483 -11.647  1.00  0.00           C  
ATOM    559  CD  GLN A 125      -7.553  -6.646 -12.610  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      -6.639  -7.084 -13.307  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      -8.782  -7.129 -12.688  1.00  0.00           N  
ATOM    562  H   GLN A 125      -8.088  -1.633 -12.842  1.00  0.00           H  
ATOM    563  HA  GLN A 125      -7.386  -2.949 -10.425  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      -8.737  -3.995 -12.286  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      -7.280  -4.060 -13.270  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      -6.270  -5.495 -11.356  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      -7.924  -5.638 -10.759  1.00  0.00           H  
ATOM    568 HE21 GLN A 125      -9.478  -6.721 -12.134  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      -8.946  -7.887 -13.293  1.00  0.00           H  
ATOM    570  N   PRO A 126      -4.790  -2.968 -10.426  1.00  0.00           N  
ATOM    571  CA  PRO A 126      -3.319  -3.079 -10.431  1.00  0.00           C  
ATOM    572  C   PRO A 126      -2.780  -4.187 -11.351  1.00  0.00           C  
ATOM    573  O   PRO A 126      -1.790  -3.958 -12.038  1.00  0.00           O  
ATOM    574  CB  PRO A 126      -2.959  -3.367  -8.958  1.00  0.00           C  
ATOM    575  CG  PRO A 126      -4.058  -2.727  -8.177  1.00  0.00           C  
ATOM    576  CD  PRO A 126      -5.307  -2.846  -9.042  1.00  0.00           C  
ATOM    577  HA  PRO A 126      -2.875  -2.130 -10.726  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      -2.920  -4.441  -8.780  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      -1.995  -2.934  -8.719  1.00  0.00           H  
ATOM    580  HG2 PRO A 126      -4.190  -3.253  -7.233  1.00  0.00           H  
ATOM    581  HG3 PRO A 126      -3.824  -1.684  -7.985  1.00  0.00           H  
ATOM    582  HD2 PRO A 126      -5.880  -3.726  -8.780  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      -5.923  -1.960  -8.938  1.00  0.00           H  
ATOM    584  N   GLU A 127      -3.442  -5.385 -11.335  1.00  0.00           N  
ATOM    585  CA  GLU A 127      -3.013  -6.613 -12.064  1.00  0.00           C  
ATOM    586  C   GLU A 127      -1.842  -7.287 -11.324  1.00  0.00           C  
ATOM    587  O   GLU A 127      -1.846  -8.498 -11.100  1.00  0.00           O  
ATOM    588  CB  GLU A 127      -2.661  -6.367 -13.558  1.00  0.00           C  
ATOM    589  CG  GLU A 127      -2.388  -7.647 -14.360  1.00  0.00           C  
ATOM    590  CD  GLU A 127      -1.961  -7.377 -15.807  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      -0.757  -7.146 -16.047  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      -2.820  -7.387 -16.714  1.00  0.00           O  
ATOM    593  H   GLU A 127      -4.258  -5.455 -10.791  1.00  0.00           H  
ATOM    594  HA  GLU A 127      -3.862  -7.289 -12.022  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      -3.486  -5.846 -14.023  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      -1.781  -5.731 -13.613  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      -1.605  -8.215 -13.862  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      -3.296  -8.243 -14.366  1.00  0.00           H  
ATOM    599  N   LYS A 128      -0.846  -6.471 -10.976  1.00  0.00           N  
ATOM    600  CA  LYS A 128       0.268  -6.804 -10.099  1.00  0.00           C  
ATOM    601  C   LYS A 128       0.422  -5.625  -9.136  1.00  0.00           C  
ATOM    602  O   LYS A 128       0.830  -4.537  -9.552  1.00  0.00           O  
ATOM    603  CB  LYS A 128       1.595  -7.023 -10.886  1.00  0.00           C  
ATOM    604  CG  LYS A 128       1.600  -8.220 -11.858  1.00  0.00           C  
ATOM    605  CD  LYS A 128       1.299  -9.564 -11.153  1.00  0.00           C  
ATOM    606  CE  LYS A 128       1.542 -10.767 -12.065  1.00  0.00           C  
ATOM    607  NZ  LYS A 128       0.696 -10.741 -13.280  1.00  0.00           N  
ATOM    608  H   LYS A 128      -0.873  -5.571 -11.312  1.00  0.00           H  
ATOM    609  HA  LYS A 128       0.021  -7.700  -9.538  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       1.810  -6.128 -11.459  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       2.402  -7.170 -10.172  1.00  0.00           H  
ATOM    612  HG2 LYS A 128       0.846  -8.048 -12.624  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       2.576  -8.278 -12.327  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       1.916  -9.663 -10.269  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       0.255  -9.568 -10.844  1.00  0.00           H  
ATOM    616  HE2 LYS A 128       2.577 -10.775 -12.364  1.00  0.00           H  
ATOM    617  HE3 LYS A 128       1.327 -11.674 -11.510  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128       0.956  -9.936 -13.879  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      -0.305 -10.653 -13.018  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128       0.828 -11.616 -13.822  1.00  0.00           H  
ATOM    621  N   GLY A 129       0.023  -5.821  -7.881  1.00  0.00           N  
ATOM    622  CA  GLY A 129       0.145  -4.787  -6.857  1.00  0.00           C  
ATOM    623  C   GLY A 129       0.563  -5.339  -5.523  1.00  0.00           C  
ATOM    624  O   GLY A 129       0.868  -6.526  -5.413  1.00  0.00           O  
ATOM    625  H   GLY A 129      -0.384  -6.677  -7.641  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       0.889  -4.059  -7.161  1.00  0.00           H  
ATOM    627  HA3 GLY A 129      -0.811  -4.290  -6.751  1.00  0.00           H  
ATOM    628  N   ILE A 130       0.541  -4.489  -4.494  1.00  0.00           N  
ATOM    629  CA  ILE A 130       1.115  -4.817  -3.183  1.00  0.00           C  
ATOM    630  C   ILE A 130       0.299  -4.148  -2.065  1.00  0.00           C  
ATOM    631  O   ILE A 130      -0.097  -2.978  -2.184  1.00  0.00           O  
ATOM    632  CB  ILE A 130       2.632  -4.390  -3.098  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       3.219  -4.728  -1.686  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.827  -2.886  -3.468  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       4.692  -4.454  -1.531  1.00  0.00           C  
ATOM    636  H   ILE A 130       0.068  -3.633  -4.589  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.057  -5.904  -3.048  1.00  0.00           H  
ATOM    638  HB  ILE A 130       3.173  -4.976  -3.845  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       2.706  -4.143  -0.937  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       3.060  -5.783  -1.470  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.283  -2.262  -2.767  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.456  -2.700  -4.468  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       3.878  -2.627  -3.429  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       4.886  -3.407  -1.716  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       5.247  -5.058  -2.234  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       4.999  -4.704  -0.527  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.025  -4.924  -1.004  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.628  -4.411   0.209  1.00  0.00           C  
ATOM    649  C   PHE A 131       0.364  -3.564   1.030  1.00  0.00           C  
ATOM    650  O   PHE A 131       1.388  -4.070   1.521  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.176  -5.572   1.074  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -2.422  -6.266   0.526  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -3.495  -5.527   0.032  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -2.542  -7.649   0.564  1.00  0.00           C  
ATOM    655  CE1 PHE A 131      -4.641  -6.159  -0.411  1.00  0.00           C  
ATOM    656  CE2 PHE A 131      -3.687  -8.279   0.115  1.00  0.00           C  
ATOM    657  CZ  PHE A 131      -4.737  -7.535  -0.371  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.261  -5.885  -1.047  1.00  0.00           H  
ATOM    659  HA  PHE A 131      -1.464  -3.781  -0.101  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -0.397  -6.321   1.194  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -1.432  -5.193   2.055  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -3.431  -4.445  -0.005  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.723  -8.235   0.941  1.00  0.00           H  
ATOM    664  HE1 PHE A 131      -5.468  -5.571  -0.791  1.00  0.00           H  
ATOM    665  HE2 PHE A 131      -3.760  -9.359   0.151  1.00  0.00           H  
ATOM    666  HZ  PHE A 131      -5.639  -8.026  -0.717  1.00  0.00           H  
ATOM    667  N   VAL A 132       0.065  -2.266   1.135  1.00  0.00           N  
ATOM    668  CA  VAL A 132       0.831  -1.302   1.938  1.00  0.00           C  
ATOM    669  C   VAL A 132      -0.158  -0.495   2.804  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.274  -0.216   2.359  1.00  0.00           O  
ATOM    671  CB  VAL A 132       1.682  -0.330   1.028  1.00  0.00           C  
ATOM    672  CG1 VAL A 132       2.488   0.679   1.873  1.00  0.00           C  
ATOM    673  CG2 VAL A 132       2.619  -1.116   0.075  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.727  -1.931   0.658  1.00  0.00           H  
ATOM    675  HA  VAL A 132       1.511  -1.850   2.592  1.00  0.00           H  
ATOM    676  HB  VAL A 132       0.990   0.242   0.409  1.00  0.00           H  
ATOM    677 HG11 VAL A 132       3.161   0.147   2.537  1.00  0.00           H  
ATOM    678 HG12 VAL A 132       1.815   1.286   2.464  1.00  0.00           H  
ATOM    679 HG13 VAL A 132       3.067   1.324   1.224  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       3.167  -0.428  -0.556  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       2.034  -1.777  -0.551  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       3.322  -1.707   0.653  1.00  0.00           H  
ATOM    683  N   LYS A 133       0.248  -0.165   4.042  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -0.537   0.673   4.975  1.00  0.00           C  
ATOM    685  C   LYS A 133      -1.058   1.969   4.325  1.00  0.00           C  
ATOM    686  O   LYS A 133      -0.326   2.658   3.611  1.00  0.00           O  
ATOM    687  CB  LYS A 133       0.310   1.037   6.234  1.00  0.00           C  
ATOM    688  CG  LYS A 133       0.394  -0.056   7.308  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -0.996  -0.408   7.899  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -0.899  -0.902   9.342  1.00  0.00           C  
ATOM    691  NZ  LYS A 133       0.032  -2.054   9.497  1.00  0.00           N  
ATOM    692  H   LYS A 133       1.100  -0.527   4.345  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -1.387   0.076   5.291  1.00  0.00           H  
ATOM    694  HB2 LYS A 133       1.317   1.263   5.914  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -0.099   1.927   6.713  1.00  0.00           H  
ATOM    696  HG2 LYS A 133       0.834  -0.948   6.866  1.00  0.00           H  
ATOM    697  HG3 LYS A 133       1.045   0.292   8.102  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -1.634   0.471   7.880  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -1.452  -1.184   7.294  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -0.542  -0.088   9.958  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -1.886  -1.197   9.682  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133      -0.237  -2.831   8.862  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133       0.005  -2.397  10.475  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133       1.007  -1.762   9.278  1.00  0.00           H  
ATOM    705  N   ASN A 134      -2.343   2.253   4.583  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -2.970   3.557   4.312  1.00  0.00           C  
ATOM    707  C   ASN A 134      -2.283   4.640   5.159  1.00  0.00           C  
ATOM    708  O   ASN A 134      -2.048   5.769   4.704  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -4.483   3.459   4.647  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -5.234   4.796   4.685  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -5.807   5.237   3.688  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -5.235   5.453   5.841  1.00  0.00           N  
ATOM    713  H   ASN A 134      -2.898   1.551   4.982  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -2.845   3.787   3.256  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -4.961   2.833   3.904  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -4.594   2.978   5.612  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -4.758   5.055   6.604  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -5.709   6.306   5.890  1.00  0.00           H  
ATOM    719  N   SER A 135      -1.970   4.252   6.406  1.00  0.00           N  
ATOM    720  CA  SER A 135      -1.266   5.089   7.371  1.00  0.00           C  
ATOM    721  C   SER A 135      -0.506   4.196   8.369  1.00  0.00           C  
ATOM    722  O   SER A 135      -0.986   3.106   8.731  1.00  0.00           O  
ATOM    723  CB  SER A 135      -2.269   6.037   8.073  1.00  0.00           C  
ATOM    724  OG  SER A 135      -3.458   5.349   8.436  1.00  0.00           O  
ATOM    725  H   SER A 135      -2.233   3.354   6.694  1.00  0.00           H  
ATOM    726  HA  SER A 135      -0.541   5.684   6.825  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -1.824   6.463   8.965  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -2.535   6.838   7.396  1.00  0.00           H  
ATOM    729  HG  SER A 135      -3.749   5.654   9.304  1.00  0.00           H  
ATOM    730  N   ASP A 136       0.684   4.670   8.782  1.00  0.00           N  
ATOM    731  CA  ASP A 136       1.626   3.925   9.644  1.00  0.00           C  
ATOM    732  C   ASP A 136       0.980   3.561  10.996  1.00  0.00           C  
ATOM    733  O   ASP A 136       0.910   2.390  11.371  1.00  0.00           O  
ATOM    734  CB  ASP A 136       2.905   4.783   9.866  1.00  0.00           C  
ATOM    735  CG  ASP A 136       3.981   4.081  10.717  1.00  0.00           C  
ATOM    736  OD1 ASP A 136       4.797   3.325  10.157  1.00  0.00           O  
ATOM    737  OD2 ASP A 136       4.028   4.299  11.951  1.00  0.00           O  
ATOM    738  H   ASP A 136       0.946   5.571   8.497  1.00  0.00           H  
ATOM    739  HA  ASP A 136       1.903   3.013   9.124  1.00  0.00           H  
ATOM    740  HB2 ASP A 136       3.335   5.025   8.898  1.00  0.00           H  
ATOM    741  HB3 ASP A 136       2.626   5.716  10.352  1.00  0.00           H  
ATOM    742  N   GLY A 137       0.480   4.588  11.697  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -0.116   4.429  13.029  1.00  0.00           C  
ATOM    744  C   GLY A 137      -1.611   4.154  12.984  1.00  0.00           C  
ATOM    745  O   GLY A 137      -2.396   4.839  13.654  1.00  0.00           O  
ATOM    746  H   GLY A 137       0.510   5.478  11.298  1.00  0.00           H  
ATOM    747  HA2 GLY A 137       0.369   3.615  13.551  1.00  0.00           H  
ATOM    748  HA3 GLY A 137       0.054   5.341  13.589  1.00  0.00           H  
ATOM    749  N   SER A 138      -2.013   3.147  12.185  1.00  0.00           N  
ATOM    750  CA  SER A 138      -3.413   2.695  12.085  1.00  0.00           C  
ATOM    751  C   SER A 138      -3.477   1.182  11.806  1.00  0.00           C  
ATOM    752  O   SER A 138      -2.442   0.513  11.715  1.00  0.00           O  
ATOM    753  CB  SER A 138      -4.145   3.476  10.971  1.00  0.00           C  
ATOM    754  OG  SER A 138      -4.127   4.877  11.208  1.00  0.00           O  
ATOM    755  H   SER A 138      -1.340   2.691  11.634  1.00  0.00           H  
ATOM    756  HA  SER A 138      -3.905   2.884  13.036  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -3.662   3.290  10.021  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -5.176   3.150  10.916  1.00  0.00           H  
ATOM    759  HG  SER A 138      -3.797   5.058  12.095  1.00  0.00           H  
ATOM    760  N   ASP A 139      -4.710   0.652  11.672  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -4.958  -0.778  11.370  1.00  0.00           C  
ATOM    762  C   ASP A 139      -5.583  -0.935   9.978  1.00  0.00           C  
ATOM    763  O   ASP A 139      -6.053  -2.022   9.618  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -5.886  -1.396  12.443  1.00  0.00           C  
ATOM    765  CG  ASP A 139      -5.291  -1.308  13.854  1.00  0.00           C  
ATOM    766  OD1 ASP A 139      -4.537  -2.221  14.247  1.00  0.00           O  
ATOM    767  OD2 ASP A 139      -5.568  -0.316  14.571  1.00  0.00           O  
ATOM    768  H   ASP A 139      -5.486   1.242  11.785  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -4.008  -1.308  11.378  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -6.838  -0.872  12.430  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -6.068  -2.441  12.204  1.00  0.00           H  
ATOM    772  N   VAL A 140      -5.576   0.154   9.192  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -6.121   0.156   7.829  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.991  -0.018   6.793  1.00  0.00           C  
ATOM    775  O   VAL A 140      -4.017   0.750   6.750  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -6.981   1.445   7.537  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -6.221   2.750   7.890  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -7.494   1.463   6.066  1.00  0.00           C  
ATOM    779  H   VAL A 140      -5.186   0.980   9.544  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -6.789  -0.706   7.748  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -7.857   1.401   8.184  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -6.843   3.608   7.673  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -5.311   2.814   7.308  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -5.966   2.752   8.942  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -8.074   0.570   5.868  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -6.657   1.502   5.382  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -8.121   2.333   5.906  1.00  0.00           H  
ATOM    788  N   CYS A 141      -5.130  -1.081   6.000  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -4.273  -1.392   4.850  1.00  0.00           C  
ATOM    790  C   CYS A 141      -4.986  -0.986   3.550  1.00  0.00           C  
ATOM    791  O   CYS A 141      -6.214  -0.861   3.521  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.966  -2.903   4.849  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -3.063  -3.508   3.402  1.00  0.00           S  
ATOM    794  H   CYS A 141      -5.871  -1.695   6.195  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.342  -0.838   4.939  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.364  -3.135   5.720  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -4.893  -3.465   4.902  1.00  0.00           H  
ATOM    798  N   THR A 142      -4.210  -0.769   2.483  1.00  0.00           N  
ATOM    799  CA  THR A 142      -4.736  -0.388   1.162  1.00  0.00           C  
ATOM    800  C   THR A 142      -3.904  -1.073   0.067  1.00  0.00           C  
ATOM    801  O   THR A 142      -2.689  -1.250   0.213  1.00  0.00           O  
ATOM    802  CB  THR A 142      -4.723   1.170   0.980  1.00  0.00           C  
ATOM    803  OG1 THR A 142      -5.540   1.780   1.999  1.00  0.00           O  
ATOM    804  CG2 THR A 142      -5.229   1.613  -0.409  1.00  0.00           C  
ATOM    805  H   THR A 142      -3.239  -0.878   2.576  1.00  0.00           H  
ATOM    806  HA  THR A 142      -5.762  -0.738   1.087  1.00  0.00           H  
ATOM    807  HB  THR A 142      -3.701   1.521   1.106  1.00  0.00           H  
ATOM    808  HG1 THR A 142      -5.990   1.091   2.507  1.00  0.00           H  
ATOM    809 HG21 THR A 142      -5.221   2.695  -0.479  1.00  0.00           H  
ATOM    810 HG22 THR A 142      -6.237   1.253  -0.562  1.00  0.00           H  
ATOM    811 HG23 THR A 142      -4.586   1.202  -1.178  1.00  0.00           H  
ATOM    812  N   LEU A 143      -4.571  -1.475  -1.018  1.00  0.00           N  
ATOM    813  CA  LEU A 143      -3.922  -2.137  -2.141  1.00  0.00           C  
ATOM    814  C   LEU A 143      -3.574  -1.114  -3.230  1.00  0.00           C  
ATOM    815  O   LEU A 143      -4.440  -0.382  -3.723  1.00  0.00           O  
ATOM    816  CB  LEU A 143      -4.840  -3.251  -2.673  1.00  0.00           C  
ATOM    817  CG  LEU A 143      -4.281  -4.133  -3.829  1.00  0.00           C  
ATOM    818  CD1 LEU A 143      -2.822  -4.560  -3.583  1.00  0.00           C  
ATOM    819  CD2 LEU A 143      -5.173  -5.371  -4.019  1.00  0.00           C  
ATOM    820  H   LEU A 143      -5.531  -1.303  -1.071  1.00  0.00           H  
ATOM    821  HA  LEU A 143      -3.001  -2.597  -1.779  1.00  0.00           H  
ATOM    822  HB2 LEU A 143      -5.075  -3.900  -1.834  1.00  0.00           H  
ATOM    823  HB3 LEU A 143      -5.768  -2.794  -3.007  1.00  0.00           H  
ATOM    824  HG  LEU A 143      -4.299  -3.564  -4.752  1.00  0.00           H  
ATOM    825 HD11 LEU A 143      -2.485  -5.196  -4.389  1.00  0.00           H  
ATOM    826 HD12 LEU A 143      -2.747  -5.100  -2.646  1.00  0.00           H  
ATOM    827 HD13 LEU A 143      -2.189  -3.682  -3.539  1.00  0.00           H  
ATOM    828 HD21 LEU A 143      -6.181  -5.062  -4.250  1.00  0.00           H  
ATOM    829 HD22 LEU A 143      -5.179  -5.969  -3.117  1.00  0.00           H  
ATOM    830 HD23 LEU A 143      -4.794  -5.970  -4.837  1.00  0.00           H  
ATOM    831  N   PHE A 144      -2.290  -1.088  -3.584  1.00  0.00           N  
ATOM    832  CA  PHE A 144      -1.729  -0.192  -4.601  1.00  0.00           C  
ATOM    833  C   PHE A 144      -1.316  -1.005  -5.823  1.00  0.00           C  
ATOM    834  O   PHE A 144      -1.293  -2.241  -5.776  1.00  0.00           O  
ATOM    835  CB  PHE A 144      -0.484   0.538  -4.033  1.00  0.00           C  
ATOM    836  CG  PHE A 144      -0.784   1.473  -2.867  1.00  0.00           C  
ATOM    837  CD1 PHE A 144      -0.765   1.021  -1.543  1.00  0.00           C  
ATOM    838  CD2 PHE A 144      -1.092   2.809  -3.094  1.00  0.00           C  
ATOM    839  CE1 PHE A 144      -1.039   1.883  -0.496  1.00  0.00           C  
ATOM    840  CE2 PHE A 144      -1.365   3.660  -2.050  1.00  0.00           C  
ATOM    841  CZ  PHE A 144      -1.337   3.205  -0.756  1.00  0.00           C  
ATOM    842  H   PHE A 144      -1.685  -1.729  -3.155  1.00  0.00           H  
ATOM    843  HA  PHE A 144      -2.479   0.541  -4.893  1.00  0.00           H  
ATOM    844  HB2 PHE A 144       0.234  -0.201  -3.693  1.00  0.00           H  
ATOM    845  HB3 PHE A 144      -0.022   1.124  -4.825  1.00  0.00           H  
ATOM    846  HD1 PHE A 144      -0.535  -0.018  -1.337  1.00  0.00           H  
ATOM    847  HD2 PHE A 144      -1.116   3.186  -4.111  1.00  0.00           H  
ATOM    848  HE1 PHE A 144      -1.016   1.524   0.524  1.00  0.00           H  
ATOM    849  HE2 PHE A 144      -1.605   4.697  -2.250  1.00  0.00           H  
ATOM    850  HZ  PHE A 144      -1.551   3.890   0.056  1.00  0.00           H  
ATOM    851  N   ASP A 145      -0.989  -0.301  -6.916  1.00  0.00           N  
ATOM    852  CA  ASP A 145      -0.276  -0.898  -8.055  1.00  0.00           C  
ATOM    853  C   ASP A 145       1.209  -0.975  -7.702  1.00  0.00           C  
ATOM    854  O   ASP A 145       1.766   0.006  -7.197  1.00  0.00           O  
ATOM    855  CB  ASP A 145      -0.495  -0.073  -9.348  1.00  0.00           C  
ATOM    856  CG  ASP A 145       0.251  -0.648 -10.566  1.00  0.00           C  
ATOM    857  OD1 ASP A 145      -0.225  -1.636 -11.143  1.00  0.00           O  
ATOM    858  OD2 ASP A 145       1.320  -0.130 -10.940  1.00  0.00           O  
ATOM    859  H   ASP A 145      -1.230   0.644  -6.954  1.00  0.00           H  
ATOM    860  HA  ASP A 145      -0.661  -1.902  -8.205  1.00  0.00           H  
ATOM    861  HB2 ASP A 145      -1.554  -0.053  -9.574  1.00  0.00           H  
ATOM    862  HB3 ASP A 145      -0.164   0.948  -9.179  1.00  0.00           H  
ATOM    863  N   ALA A 146       1.833  -2.134  -7.967  1.00  0.00           N  
ATOM    864  CA  ALA A 146       3.228  -2.395  -7.586  1.00  0.00           C  
ATOM    865  C   ALA A 146       4.179  -1.435  -8.302  1.00  0.00           C  
ATOM    866  O   ALA A 146       5.007  -0.810  -7.661  1.00  0.00           O  
ATOM    867  CB  ALA A 146       3.601  -3.857  -7.871  1.00  0.00           C  
ATOM    868  H   ALA A 146       1.342  -2.835  -8.444  1.00  0.00           H  
ATOM    869  HA  ALA A 146       3.313  -2.236  -6.513  1.00  0.00           H  
ATOM    870  HB1 ALA A 146       4.616  -4.050  -7.548  1.00  0.00           H  
ATOM    871  HB2 ALA A 146       3.517  -4.056  -8.931  1.00  0.00           H  
ATOM    872  HB3 ALA A 146       2.926  -4.514  -7.335  1.00  0.00           H  
ATOM    873  N   ALA A 147       3.988  -1.265  -9.618  1.00  0.00           N  
ATOM    874  CA  ALA A 147       4.885  -0.456 -10.462  1.00  0.00           C  
ATOM    875  C   ALA A 147       4.701   1.052 -10.203  1.00  0.00           C  
ATOM    876  O   ALA A 147       5.649   1.831 -10.333  1.00  0.00           O  
ATOM    877  CB  ALA A 147       4.648  -0.789 -11.939  1.00  0.00           C  
ATOM    878  H   ALA A 147       3.196  -1.671 -10.032  1.00  0.00           H  
ATOM    879  HA  ALA A 147       5.908  -0.726 -10.223  1.00  0.00           H  
ATOM    880  HB1 ALA A 147       5.354  -0.253 -12.557  1.00  0.00           H  
ATOM    881  HB2 ALA A 147       3.639  -0.512 -12.218  1.00  0.00           H  
ATOM    882  HB3 ALA A 147       4.777  -1.855 -12.092  1.00  0.00           H  
ATOM    883  N   ALA A 148       3.471   1.443  -9.827  1.00  0.00           N  
ATOM    884  CA  ALA A 148       3.103   2.848  -9.588  1.00  0.00           C  
ATOM    885  C   ALA A 148       3.623   3.319  -8.233  1.00  0.00           C  
ATOM    886  O   ALA A 148       4.163   4.426  -8.118  1.00  0.00           O  
ATOM    887  CB  ALA A 148       1.584   3.030  -9.669  1.00  0.00           C  
ATOM    888  H   ALA A 148       2.784   0.756  -9.689  1.00  0.00           H  
ATOM    889  HA  ALA A 148       3.554   3.453 -10.370  1.00  0.00           H  
ATOM    890  HB1 ALA A 148       1.329   4.075  -9.541  1.00  0.00           H  
ATOM    891  HB2 ALA A 148       1.100   2.446  -8.894  1.00  0.00           H  
ATOM    892  HB3 ALA A 148       1.230   2.695 -10.637  1.00  0.00           H  
ATOM    893  N   PHE A 149       3.443   2.465  -7.211  1.00  0.00           N  
ATOM    894  CA  PHE A 149       3.897   2.752  -5.850  1.00  0.00           C  
ATOM    895  C   PHE A 149       5.433   2.679  -5.796  1.00  0.00           C  
ATOM    896  O   PHE A 149       6.057   3.537  -5.193  1.00  0.00           O  
ATOM    897  CB  PHE A 149       3.238   1.786  -4.824  1.00  0.00           C  
ATOM    898  CG  PHE A 149       3.446   2.182  -3.350  1.00  0.00           C  
ATOM    899  CD1 PHE A 149       2.705   3.220  -2.777  1.00  0.00           C  
ATOM    900  CD2 PHE A 149       4.378   1.526  -2.545  1.00  0.00           C  
ATOM    901  CE1 PHE A 149       2.891   3.584  -1.453  1.00  0.00           C  
ATOM    902  CE2 PHE A 149       4.565   1.893  -1.223  1.00  0.00           C  
ATOM    903  CZ  PHE A 149       3.820   2.919  -0.680  1.00  0.00           C  
ATOM    904  H   PHE A 149       3.003   1.610  -7.387  1.00  0.00           H  
ATOM    905  HA  PHE A 149       3.596   3.770  -5.612  1.00  0.00           H  
ATOM    906  HB2 PHE A 149       2.170   1.754  -5.011  1.00  0.00           H  
ATOM    907  HB3 PHE A 149       3.638   0.784  -4.969  1.00  0.00           H  
ATOM    908  HD1 PHE A 149       1.973   3.746  -3.378  1.00  0.00           H  
ATOM    909  HD2 PHE A 149       4.968   0.718  -2.964  1.00  0.00           H  
ATOM    910  HE1 PHE A 149       2.309   4.389  -1.024  1.00  0.00           H  
ATOM    911  HE2 PHE A 149       5.293   1.368  -0.615  1.00  0.00           H  
ATOM    912  HZ  PHE A 149       3.964   3.203   0.357  1.00  0.00           H  
ATOM    913  N   SER A 150       6.026   1.678  -6.484  1.00  0.00           N  
ATOM    914  CA  SER A 150       7.486   1.466  -6.506  1.00  0.00           C  
ATOM    915  C   SER A 150       8.223   2.674  -7.103  1.00  0.00           C  
ATOM    916  O   SER A 150       9.176   3.179  -6.499  1.00  0.00           O  
ATOM    917  CB  SER A 150       7.845   0.187  -7.291  1.00  0.00           C  
ATOM    918  OG  SER A 150       9.219  -0.137  -7.184  1.00  0.00           O  
ATOM    919  H   SER A 150       5.467   1.058  -6.988  1.00  0.00           H  
ATOM    920  HA  SER A 150       7.811   1.336  -5.479  1.00  0.00           H  
ATOM    921  HB2 SER A 150       7.276  -0.645  -6.900  1.00  0.00           H  
ATOM    922  HB3 SER A 150       7.605   0.318  -8.339  1.00  0.00           H  
ATOM    923  HG  SER A 150       9.739   0.482  -7.717  1.00  0.00           H  
ATOM    924  N   ARG A 151       7.768   3.142  -8.283  1.00  0.00           N  
ATOM    925  CA  ARG A 151       8.390   4.298  -8.955  1.00  0.00           C  
ATOM    926  C   ARG A 151       8.234   5.567  -8.088  1.00  0.00           C  
ATOM    927  O   ARG A 151       9.151   6.374  -8.012  1.00  0.00           O  
ATOM    928  CB  ARG A 151       7.806   4.512 -10.381  1.00  0.00           C  
ATOM    929  CG  ARG A 151       6.380   5.099 -10.429  1.00  0.00           C  
ATOM    930  CD  ARG A 151       5.845   5.283 -11.852  1.00  0.00           C  
ATOM    931  NE  ARG A 151       5.615   4.001 -12.541  1.00  0.00           N  
ATOM    932  CZ  ARG A 151       5.401   3.872 -13.855  1.00  0.00           C  
ATOM    933  NH1 ARG A 151       5.487   4.916 -14.675  1.00  0.00           N  
ATOM    934  NH2 ARG A 151       5.107   2.685 -14.352  1.00  0.00           N  
ATOM    935  H   ARG A 151       7.004   2.700  -8.707  1.00  0.00           H  
ATOM    936  HA  ARG A 151       9.451   4.081  -9.048  1.00  0.00           H  
ATOM    937  HB2 ARG A 151       8.464   5.180 -10.929  1.00  0.00           H  
ATOM    938  HB3 ARG A 151       7.794   3.554 -10.893  1.00  0.00           H  
ATOM    939  HG2 ARG A 151       5.712   4.438  -9.892  1.00  0.00           H  
ATOM    940  HG3 ARG A 151       6.387   6.068  -9.933  1.00  0.00           H  
ATOM    941  HD2 ARG A 151       4.903   5.817 -11.799  1.00  0.00           H  
ATOM    942  HD3 ARG A 151       6.554   5.873 -12.421  1.00  0.00           H  
ATOM    943  HE  ARG A 151       5.589   3.195 -11.979  1.00  0.00           H  
ATOM    944 HH11 ARG A 151       5.722   5.822 -14.316  1.00  0.00           H  
ATOM    945 HH12 ARG A 151       5.309   4.802 -15.658  1.00  0.00           H  
ATOM    946 HH21 ARG A 151       5.045   1.889 -13.749  1.00  0.00           H  
ATOM    947 HH22 ARG A 151       4.945   2.578 -15.335  1.00  0.00           H  
ATOM    948  N   LEU A 152       7.073   5.682  -7.401  1.00  0.00           N  
ATOM    949  CA  LEU A 152       6.745   6.798  -6.483  1.00  0.00           C  
ATOM    950  C   LEU A 152       7.783   6.875  -5.342  1.00  0.00           C  
ATOM    951  O   LEU A 152       8.301   7.955  -5.023  1.00  0.00           O  
ATOM    952  CB  LEU A 152       5.295   6.557  -5.944  1.00  0.00           C  
ATOM    953  CG  LEU A 152       4.538   7.756  -5.265  1.00  0.00           C  
ATOM    954  CD1 LEU A 152       3.006   7.592  -5.381  1.00  0.00           C  
ATOM    955  CD2 LEU A 152       4.920   7.916  -3.780  1.00  0.00           C  
ATOM    956  H   LEU A 152       6.384   4.987  -7.519  1.00  0.00           H  
ATOM    957  HA  LEU A 152       6.767   7.720  -7.052  1.00  0.00           H  
ATOM    958  HB2 LEU A 152       4.700   6.214  -6.782  1.00  0.00           H  
ATOM    959  HB3 LEU A 152       5.340   5.735  -5.228  1.00  0.00           H  
ATOM    960  HG  LEU A 152       4.802   8.674  -5.775  1.00  0.00           H  
ATOM    961 HD11 LEU A 152       2.516   8.462  -4.958  1.00  0.00           H  
ATOM    962 HD12 LEU A 152       2.689   6.709  -4.837  1.00  0.00           H  
ATOM    963 HD13 LEU A 152       2.723   7.496  -6.418  1.00  0.00           H  
ATOM    964 HD21 LEU A 152       4.399   8.766  -3.359  1.00  0.00           H  
ATOM    965 HD22 LEU A 152       5.984   8.079  -3.693  1.00  0.00           H  
ATOM    966 HD23 LEU A 152       4.649   7.023  -3.231  1.00  0.00           H  
ATOM    967  N   VAL A 153       8.089   5.698  -4.765  1.00  0.00           N  
ATOM    968  CA  VAL A 153       9.111   5.543  -3.711  1.00  0.00           C  
ATOM    969  C   VAL A 153      10.498   5.947  -4.238  1.00  0.00           C  
ATOM    970  O   VAL A 153      11.249   6.662  -3.561  1.00  0.00           O  
ATOM    971  CB  VAL A 153       9.189   4.060  -3.189  1.00  0.00           C  
ATOM    972  CG1 VAL A 153      10.271   3.894  -2.098  1.00  0.00           C  
ATOM    973  CG2 VAL A 153       7.820   3.568  -2.687  1.00  0.00           C  
ATOM    974  H   VAL A 153       7.613   4.898  -5.072  1.00  0.00           H  
ATOM    975  HA  VAL A 153       8.837   6.186  -2.876  1.00  0.00           H  
ATOM    976  HB  VAL A 153       9.472   3.425  -4.029  1.00  0.00           H  
ATOM    977 HG11 VAL A 153      10.024   4.505  -1.238  1.00  0.00           H  
ATOM    978 HG12 VAL A 153      11.233   4.202  -2.484  1.00  0.00           H  
ATOM    979 HG13 VAL A 153      10.332   2.858  -1.795  1.00  0.00           H  
ATOM    980 HG21 VAL A 153       7.431   4.261  -1.955  1.00  0.00           H  
ATOM    981 HG22 VAL A 153       7.918   2.590  -2.233  1.00  0.00           H  
ATOM    982 HG23 VAL A 153       7.132   3.506  -3.511  1.00  0.00           H  
ATOM    983  N   GLY A 154      10.815   5.459  -5.453  1.00  0.00           N  
ATOM    984  CA  GLY A 154      12.112   5.682  -6.087  1.00  0.00           C  
ATOM    985  C   GLY A 154      12.355   7.151  -6.444  1.00  0.00           C  
ATOM    986  O   GLY A 154      13.505   7.601  -6.487  1.00  0.00           O  
ATOM    987  H   GLY A 154      10.138   4.943  -5.937  1.00  0.00           H  
ATOM    988  HA2 GLY A 154      12.895   5.352  -5.415  1.00  0.00           H  
ATOM    989  HA3 GLY A 154      12.157   5.078  -6.980  1.00  0.00           H  
ATOM    990  N   GLU A 155      11.262   7.905  -6.676  1.00  0.00           N  
ATOM    991  CA  GLU A 155      11.321   9.365  -6.928  1.00  0.00           C  
ATOM    992  C   GLU A 155      11.560  10.149  -5.624  1.00  0.00           C  
ATOM    993  O   GLU A 155      11.933  11.325  -5.662  1.00  0.00           O  
ATOM    994  CB  GLU A 155      10.011   9.853  -7.598  1.00  0.00           C  
ATOM    995  CG  GLU A 155       9.747   9.287  -9.004  1.00  0.00           C  
ATOM    996  CD  GLU A 155      10.879   9.582 -10.001  1.00  0.00           C  
ATOM    997  OE1 GLU A 155      11.057  10.757 -10.378  1.00  0.00           O  
ATOM    998  OE2 GLU A 155      11.587   8.643 -10.423  1.00  0.00           O  
ATOM    999  H   GLU A 155      10.388   7.456  -6.695  1.00  0.00           H  
ATOM   1000  HA  GLU A 155      12.149   9.557  -7.609  1.00  0.00           H  
ATOM   1001  HB2 GLU A 155       9.177   9.573  -6.965  1.00  0.00           H  
ATOM   1002  HB3 GLU A 155      10.036  10.938  -7.675  1.00  0.00           H  
ATOM   1003  HG2 GLU A 155       9.606   8.214  -8.926  1.00  0.00           H  
ATOM   1004  HG3 GLU A 155       8.829   9.725  -9.384  1.00  0.00           H  
ATOM   1005  N   GLY A 156      11.324   9.494  -4.480  1.00  0.00           N  
ATOM   1006  CA  GLY A 156      11.462  10.129  -3.166  1.00  0.00           C  
ATOM   1007  C   GLY A 156      10.216  10.902  -2.769  1.00  0.00           C  
ATOM   1008  O   GLY A 156      10.282  11.838  -1.966  1.00  0.00           O  
ATOM   1009  H   GLY A 156      11.040   8.557  -4.530  1.00  0.00           H  
ATOM   1010  HA2 GLY A 156      11.635   9.358  -2.430  1.00  0.00           H  
ATOM   1011  HA3 GLY A 156      12.309  10.802  -3.172  1.00  0.00           H  
ATOM   1012  N   LEU A 157       9.080  10.490  -3.337  1.00  0.00           N  
ATOM   1013  CA  LEU A 157       7.775  11.093  -3.071  1.00  0.00           C  
ATOM   1014  C   LEU A 157       7.163  10.470  -1.793  1.00  0.00           C  
ATOM   1015  O   LEU A 157       7.346   9.270  -1.547  1.00  0.00           O  
ATOM   1016  CB  LEU A 157       6.845  10.866  -4.289  1.00  0.00           C  
ATOM   1017  CG  LEU A 157       7.280  11.528  -5.636  1.00  0.00           C  
ATOM   1018  CD1 LEU A 157       6.407  11.043  -6.822  1.00  0.00           C  
ATOM   1019  CD2 LEU A 157       7.249  13.068  -5.532  1.00  0.00           C  
ATOM   1020  H   LEU A 157       9.120   9.728  -3.951  1.00  0.00           H  
ATOM   1021  HA  LEU A 157       7.915  12.159  -2.926  1.00  0.00           H  
ATOM   1022  HB2 LEU A 157       6.769   9.791  -4.448  1.00  0.00           H  
ATOM   1023  HB3 LEU A 157       5.856  11.231  -4.036  1.00  0.00           H  
ATOM   1024  HG  LEU A 157       8.303  11.234  -5.851  1.00  0.00           H  
ATOM   1025 HD11 LEU A 157       5.370  11.301  -6.647  1.00  0.00           H  
ATOM   1026 HD12 LEU A 157       6.494   9.968  -6.925  1.00  0.00           H  
ATOM   1027 HD13 LEU A 157       6.744  11.511  -7.738  1.00  0.00           H  
ATOM   1028 HD21 LEU A 157       6.243  13.405  -5.312  1.00  0.00           H  
ATOM   1029 HD22 LEU A 157       7.574  13.503  -6.469  1.00  0.00           H  
ATOM   1030 HD23 LEU A 157       7.917  13.398  -4.745  1.00  0.00           H  
ATOM   1031  N   PRO A 158       6.465  11.287  -0.938  1.00  0.00           N  
ATOM   1032  CA  PRO A 158       5.721  10.769   0.235  1.00  0.00           C  
ATOM   1033  C   PRO A 158       4.416  10.053  -0.181  1.00  0.00           C  
ATOM   1034  O   PRO A 158       3.998  10.130  -1.343  1.00  0.00           O  
ATOM   1035  CB  PRO A 158       5.448  12.041   1.073  1.00  0.00           C  
ATOM   1036  CG  PRO A 158       5.406  13.149   0.065  1.00  0.00           C  
ATOM   1037  CD  PRO A 158       6.380  12.770  -1.028  1.00  0.00           C  
ATOM   1038  HA  PRO A 158       6.334  10.073   0.809  1.00  0.00           H  
ATOM   1039  HB2 PRO A 158       4.506  11.948   1.611  1.00  0.00           H  
ATOM   1040  HB3 PRO A 158       6.252  12.185   1.786  1.00  0.00           H  
ATOM   1041  HG2 PRO A 158       4.403  13.246  -0.341  1.00  0.00           H  
ATOM   1042  HG3 PRO A 158       5.702  14.083   0.534  1.00  0.00           H  
ATOM   1043  HD2 PRO A 158       6.006  13.077  -1.997  1.00  0.00           H  
ATOM   1044  HD3 PRO A 158       7.354  13.219  -0.847  1.00  0.00           H  
ATOM   1045  N   HIS A 159       3.778   9.389   0.798  1.00  0.00           N  
ATOM   1046  CA  HIS A 159       2.666   8.445   0.569  1.00  0.00           C  
ATOM   1047  C   HIS A 159       1.485   9.081  -0.221  1.00  0.00           C  
ATOM   1048  O   HIS A 159       1.008  10.156   0.154  1.00  0.00           O  
ATOM   1049  CB  HIS A 159       2.191   7.897   1.928  1.00  0.00           C  
ATOM   1050  CG  HIS A 159       1.375   6.642   1.857  1.00  0.00           C  
ATOM   1051  ND1 HIS A 159       0.007   6.661   1.944  1.00  0.00           N  
ATOM   1052  CD2 HIS A 159       1.795   5.358   1.733  1.00  0.00           C  
ATOM   1053  CE1 HIS A 159      -0.364   5.398   1.881  1.00  0.00           C  
ATOM   1054  NE2 HIS A 159       0.680   4.575   1.748  1.00  0.00           N  
ATOM   1055  H   HIS A 159       4.082   9.524   1.723  1.00  0.00           H  
ATOM   1056  HA  HIS A 159       3.073   7.624  -0.002  1.00  0.00           H  
ATOM   1057  HB2 HIS A 159       3.058   7.681   2.544  1.00  0.00           H  
ATOM   1058  HB3 HIS A 159       1.596   8.655   2.429  1.00  0.00           H  
ATOM   1059  HD2 HIS A 159       2.819   5.018   1.638  1.00  0.00           H  
ATOM   1060  HE1 HIS A 159      -1.386   5.062   1.935  1.00  0.00           H  
ATOM   1061  HE2 HIS A 159       0.666   3.613   1.946  1.00  0.00           H  
ATOM   1062  N   PRO A 160       0.993   8.410  -1.317  1.00  0.00           N  
ATOM   1063  CA  PRO A 160      -0.067   8.957  -2.210  1.00  0.00           C  
ATOM   1064  C   PRO A 160      -1.399   9.294  -1.496  1.00  0.00           C  
ATOM   1065  O   PRO A 160      -2.150  10.156  -1.964  1.00  0.00           O  
ATOM   1066  CB  PRO A 160      -0.276   7.833  -3.273  1.00  0.00           C  
ATOM   1067  CG  PRO A 160       0.345   6.607  -2.686  1.00  0.00           C  
ATOM   1068  CD  PRO A 160       1.456   7.075  -1.790  1.00  0.00           C  
ATOM   1069  HA  PRO A 160       0.291   9.855  -2.705  1.00  0.00           H  
ATOM   1070  HB2 PRO A 160      -1.335   7.674  -3.463  1.00  0.00           H  
ATOM   1071  HB3 PRO A 160       0.211   8.114  -4.204  1.00  0.00           H  
ATOM   1072  HG2 PRO A 160      -0.398   6.061  -2.106  1.00  0.00           H  
ATOM   1073  HG3 PRO A 160       0.732   5.965  -3.474  1.00  0.00           H  
ATOM   1074  HD2 PRO A 160       1.579   6.387  -0.956  1.00  0.00           H  
ATOM   1075  HD3 PRO A 160       2.386   7.167  -2.339  1.00  0.00           H  
ATOM   1076  N   LEU A 161      -1.695   8.581  -0.395  1.00  0.00           N  
ATOM   1077  CA  LEU A 161      -2.960   8.752   0.347  1.00  0.00           C  
ATOM   1078  C   LEU A 161      -2.941   9.978   1.283  1.00  0.00           C  
ATOM   1079  O   LEU A 161      -3.648  10.957   1.022  1.00  0.00           O  
ATOM   1080  CB  LEU A 161      -3.320   7.451   1.108  1.00  0.00           C  
ATOM   1081  CG  LEU A 161      -3.512   6.189   0.206  1.00  0.00           C  
ATOM   1082  CD1 LEU A 161      -4.010   4.982   1.013  1.00  0.00           C  
ATOM   1083  CD2 LEU A 161      -4.452   6.483  -0.978  1.00  0.00           C  
ATOM   1084  H   LEU A 161      -1.064   7.880  -0.121  1.00  0.00           H  
ATOM   1085  HA  LEU A 161      -3.735   8.923  -0.393  1.00  0.00           H  
ATOM   1086  HB2 LEU A 161      -2.527   7.248   1.826  1.00  0.00           H  
ATOM   1087  HB3 LEU A 161      -4.238   7.619   1.660  1.00  0.00           H  
ATOM   1088  HG  LEU A 161      -2.548   5.913  -0.211  1.00  0.00           H  
ATOM   1089 HD11 LEU A 161      -4.121   4.126   0.359  1.00  0.00           H  
ATOM   1090 HD12 LEU A 161      -4.965   5.210   1.469  1.00  0.00           H  
ATOM   1091 HD13 LEU A 161      -3.292   4.743   1.787  1.00  0.00           H  
ATOM   1092 HD21 LEU A 161      -4.626   5.572  -1.535  1.00  0.00           H  
ATOM   1093 HD22 LEU A 161      -3.989   7.209  -1.635  1.00  0.00           H  
ATOM   1094 HD23 LEU A 161      -5.395   6.871  -0.616  1.00  0.00           H  
ATOM   1095  N   THR A 162      -2.133   9.942   2.355  1.00  0.00           N  
ATOM   1096  CA  THR A 162      -2.140  11.017   3.386  1.00  0.00           C  
ATOM   1097  C   THR A 162      -0.716  11.535   3.691  1.00  0.00           C  
ATOM   1098  O   THR A 162      -0.490  12.197   4.715  1.00  0.00           O  
ATOM   1099  CB  THR A 162      -2.878  10.521   4.684  1.00  0.00           C  
ATOM   1100  OG1 THR A 162      -3.005  11.582   5.649  1.00  0.00           O  
ATOM   1101  CG2 THR A 162      -2.181   9.314   5.331  1.00  0.00           C  
ATOM   1102  H   THR A 162      -1.527   9.179   2.465  1.00  0.00           H  
ATOM   1103  HA  THR A 162      -2.704  11.863   2.992  1.00  0.00           H  
ATOM   1104  HB  THR A 162      -3.880  10.220   4.398  1.00  0.00           H  
ATOM   1105  HG1 THR A 162      -3.847  12.034   5.515  1.00  0.00           H  
ATOM   1106 HG21 THR A 162      -1.184   9.597   5.640  1.00  0.00           H  
ATOM   1107 HG22 THR A 162      -2.115   8.497   4.624  1.00  0.00           H  
ATOM   1108 HG23 THR A 162      -2.746   8.989   6.196  1.00  0.00           H  
ATOM   1109  N   ARG A 163       0.238  11.234   2.781  1.00  0.00           N  
ATOM   1110  CA  ARG A 163       1.605  11.811   2.788  1.00  0.00           C  
ATOM   1111  C   ARG A 163       2.447  11.302   3.973  1.00  0.00           C  
ATOM   1112  O   ARG A 163       3.342  11.997   4.468  1.00  0.00           O  
ATOM   1113  CB  ARG A 163       1.562  13.375   2.691  1.00  0.00           C  
ATOM   1114  CG  ARG A 163       0.982  13.908   1.353  1.00  0.00           C  
ATOM   1115  CD  ARG A 163       1.782  13.397   0.142  1.00  0.00           C  
ATOM   1116  NE  ARG A 163       1.265  13.860  -1.152  1.00  0.00           N  
ATOM   1117  CZ  ARG A 163       1.466  13.230  -2.321  1.00  0.00           C  
ATOM   1118  NH1 ARG A 163       2.061  12.037  -2.362  1.00  0.00           N  
ATOM   1119  NH2 ARG A 163       1.072  13.806  -3.442  1.00  0.00           N  
ATOM   1120  H   ARG A 163       0.040  10.561   2.095  1.00  0.00           H  
ATOM   1121  HA  ARG A 163       2.088  11.434   1.892  1.00  0.00           H  
ATOM   1122  HB2 ARG A 163       0.954  13.757   3.504  1.00  0.00           H  
ATOM   1123  HB3 ARG A 163       2.571  13.763   2.804  1.00  0.00           H  
ATOM   1124  HG2 ARG A 163      -0.047  13.581   1.259  1.00  0.00           H  
ATOM   1125  HG3 ARG A 163       1.009  14.994   1.361  1.00  0.00           H  
ATOM   1126  HD2 ARG A 163       2.803  13.743   0.234  1.00  0.00           H  
ATOM   1127  HD3 ARG A 163       1.778  12.311   0.155  1.00  0.00           H  
ATOM   1128  HE  ARG A 163       0.771  14.712  -1.155  1.00  0.00           H  
ATOM   1129 HH11 ARG A 163       2.352  11.582  -1.517  1.00  0.00           H  
ATOM   1130 HH12 ARG A 163       2.227  11.587  -3.243  1.00  0.00           H  
ATOM   1131 HH21 ARG A 163       0.616  14.699  -3.413  1.00  0.00           H  
ATOM   1132 HH22 ARG A 163       1.221  13.353  -4.326  1.00  0.00           H  
ATOM   1133  N   GLU A 164       2.174  10.044   4.364  1.00  0.00           N  
ATOM   1134  CA  GLU A 164       2.939   9.303   5.382  1.00  0.00           C  
ATOM   1135  C   GLU A 164       4.404   9.081   4.948  1.00  0.00           C  
ATOM   1136  O   GLU A 164       4.725   9.155   3.751  1.00  0.00           O  
ATOM   1137  CB  GLU A 164       2.253   7.926   5.638  1.00  0.00           C  
ATOM   1138  CG  GLU A 164       0.951   7.999   6.428  1.00  0.00           C  
ATOM   1139  CD  GLU A 164       1.133   8.501   7.867  1.00  0.00           C  
ATOM   1140  OE1 GLU A 164       1.512   7.688   8.732  1.00  0.00           O  
ATOM   1141  OE2 GLU A 164       0.907   9.702   8.139  1.00  0.00           O  
ATOM   1142  H   GLU A 164       1.426   9.582   3.944  1.00  0.00           H  
ATOM   1143  HA  GLU A 164       2.925   9.882   6.298  1.00  0.00           H  
ATOM   1144  HB2 GLU A 164       2.032   7.467   4.677  1.00  0.00           H  
ATOM   1145  HB3 GLU A 164       2.939   7.273   6.175  1.00  0.00           H  
ATOM   1146  HG2 GLU A 164       0.273   8.655   5.907  1.00  0.00           H  
ATOM   1147  HG3 GLU A 164       0.516   7.013   6.458  1.00  0.00           H  
ATOM   1148  N   PRO A 165       5.316   8.809   5.927  1.00  0.00           N  
ATOM   1149  CA  PRO A 165       6.694   8.386   5.627  1.00  0.00           C  
ATOM   1150  C   PRO A 165       6.706   6.973   4.997  1.00  0.00           C  
ATOM   1151  O   PRO A 165       6.453   5.972   5.692  1.00  0.00           O  
ATOM   1152  CB  PRO A 165       7.387   8.418   7.020  1.00  0.00           C  
ATOM   1153  CG  PRO A 165       6.270   8.203   8.004  1.00  0.00           C  
ATOM   1154  CD  PRO A 165       5.076   8.904   7.401  1.00  0.00           C  
ATOM   1155  HA  PRO A 165       7.182   9.089   4.954  1.00  0.00           H  
ATOM   1156  HB2 PRO A 165       8.138   7.638   7.090  1.00  0.00           H  
ATOM   1157  HB3 PRO A 165       7.861   9.382   7.170  1.00  0.00           H  
ATOM   1158  HG2 PRO A 165       6.069   7.139   8.116  1.00  0.00           H  
ATOM   1159  HG3 PRO A 165       6.526   8.635   8.963  1.00  0.00           H  
ATOM   1160  HD2 PRO A 165       4.145   8.401   7.677  1.00  0.00           H  
ATOM   1161  HD3 PRO A 165       5.043   9.945   7.713  1.00  0.00           H  
ATOM   1162  N   ILE A 166       6.919   6.903   3.663  1.00  0.00           N  
ATOM   1163  CA  ILE A 166       7.057   5.618   2.974  1.00  0.00           C  
ATOM   1164  C   ILE A 166       8.342   4.921   3.444  1.00  0.00           C  
ATOM   1165  O   ILE A 166       9.456   5.389   3.190  1.00  0.00           O  
ATOM   1166  CB  ILE A 166       7.036   5.724   1.408  1.00  0.00           C  
ATOM   1167  CG1 ILE A 166       5.679   6.313   0.907  1.00  0.00           C  
ATOM   1168  CG2 ILE A 166       7.290   4.333   0.769  1.00  0.00           C  
ATOM   1169  CD1 ILE A 166       5.557   6.428  -0.606  1.00  0.00           C  
ATOM   1170  H   ILE A 166       6.972   7.730   3.143  1.00  0.00           H  
ATOM   1171  HA  ILE A 166       6.200   5.011   3.269  1.00  0.00           H  
ATOM   1172  HB  ILE A 166       7.846   6.389   1.104  1.00  0.00           H  
ATOM   1173 HG12 ILE A 166       4.867   5.683   1.245  1.00  0.00           H  
ATOM   1174 HG13 ILE A 166       5.540   7.305   1.323  1.00  0.00           H  
ATOM   1175 HG21 ILE A 166       7.241   4.411  -0.305  1.00  0.00           H  
ATOM   1176 HG22 ILE A 166       6.540   3.628   1.104  1.00  0.00           H  
ATOM   1177 HG23 ILE A 166       8.271   3.969   1.051  1.00  0.00           H  
ATOM   1178 HD11 ILE A 166       6.364   7.038  -0.995  1.00  0.00           H  
ATOM   1179 HD12 ILE A 166       4.613   6.890  -0.855  1.00  0.00           H  
ATOM   1180 HD13 ILE A 166       5.601   5.445  -1.053  1.00  0.00           H  
ATOM   1181  N   THR A 167       8.149   3.813   4.147  1.00  0.00           N  
ATOM   1182  CA  THR A 167       9.222   2.998   4.701  1.00  0.00           C  
ATOM   1183  C   THR A 167       8.909   1.519   4.437  1.00  0.00           C  
ATOM   1184  O   THR A 167       7.820   1.177   3.959  1.00  0.00           O  
ATOM   1185  CB  THR A 167       9.392   3.294   6.232  1.00  0.00           C  
ATOM   1186  OG1 THR A 167      10.425   2.473   6.798  1.00  0.00           O  
ATOM   1187  CG2 THR A 167       8.079   3.097   7.012  1.00  0.00           C  
ATOM   1188  H   THR A 167       7.228   3.524   4.300  1.00  0.00           H  
ATOM   1189  HA  THR A 167      10.155   3.248   4.195  1.00  0.00           H  
ATOM   1190  HB  THR A 167       9.694   4.332   6.338  1.00  0.00           H  
ATOM   1191  HG1 THR A 167      11.276   2.909   6.674  1.00  0.00           H  
ATOM   1192 HG21 THR A 167       8.238   3.333   8.055  1.00  0.00           H  
ATOM   1193 HG22 THR A 167       7.750   2.066   6.926  1.00  0.00           H  
ATOM   1194 HG23 THR A 167       7.310   3.749   6.614  1.00  0.00           H  
ATOM   1195  N   ALA A 168       9.883   0.647   4.721  1.00  0.00           N  
ATOM   1196  CA  ALA A 168       9.711  -0.808   4.621  1.00  0.00           C  
ATOM   1197  C   ALA A 168       8.702  -1.320   5.671  1.00  0.00           C  
ATOM   1198  O   ALA A 168       8.048  -2.347   5.463  1.00  0.00           O  
ATOM   1199  CB  ALA A 168      11.077  -1.483   4.786  1.00  0.00           C  
ATOM   1200  H   ALA A 168      10.757   0.991   5.008  1.00  0.00           H  
ATOM   1201  HA  ALA A 168       9.334  -1.041   3.628  1.00  0.00           H  
ATOM   1202  HB1 ALA A 168      11.749  -1.141   4.011  1.00  0.00           H  
ATOM   1203  HB2 ALA A 168      10.966  -2.555   4.713  1.00  0.00           H  
ATOM   1204  HB3 ALA A 168      11.496  -1.237   5.756  1.00  0.00           H  
ATOM   1205  N   SER A 169       8.586  -0.572   6.792  1.00  0.00           N  
ATOM   1206  CA  SER A 169       7.687  -0.900   7.913  1.00  0.00           C  
ATOM   1207  C   SER A 169       6.194  -0.837   7.512  1.00  0.00           C  
ATOM   1208  O   SER A 169       5.429  -1.743   7.865  1.00  0.00           O  
ATOM   1209  CB  SER A 169       7.967   0.038   9.108  1.00  0.00           C  
ATOM   1210  OG  SER A 169       7.197  -0.308  10.250  1.00  0.00           O  
ATOM   1211  H   SER A 169       9.159   0.217   6.875  1.00  0.00           H  
ATOM   1212  HA  SER A 169       7.913  -1.917   8.220  1.00  0.00           H  
ATOM   1213  HB2 SER A 169       9.013  -0.022   9.372  1.00  0.00           H  
ATOM   1214  HB3 SER A 169       7.736   1.058   8.828  1.00  0.00           H  
ATOM   1215  HG  SER A 169       7.574   0.111  11.035  1.00  0.00           H  
ATOM   1216  N   ILE A 170       5.781   0.222   6.769  1.00  0.00           N  
ATOM   1217  CA  ILE A 170       4.358   0.389   6.361  1.00  0.00           C  
ATOM   1218  C   ILE A 170       3.924  -0.713   5.377  1.00  0.00           C  
ATOM   1219  O   ILE A 170       2.741  -1.036   5.293  1.00  0.00           O  
ATOM   1220  CB  ILE A 170       4.026   1.801   5.738  1.00  0.00           C  
ATOM   1221  CG1 ILE A 170       4.856   2.079   4.447  1.00  0.00           C  
ATOM   1222  CG2 ILE A 170       4.214   2.935   6.773  1.00  0.00           C  
ATOM   1223  CD1 ILE A 170       4.408   3.299   3.664  1.00  0.00           C  
ATOM   1224  H   ILE A 170       6.435   0.891   6.497  1.00  0.00           H  
ATOM   1225  HA  ILE A 170       3.760   0.276   7.265  1.00  0.00           H  
ATOM   1226  HB  ILE A 170       2.970   1.795   5.471  1.00  0.00           H  
ATOM   1227 HG12 ILE A 170       5.895   2.232   4.717  1.00  0.00           H  
ATOM   1228 HG13 ILE A 170       4.793   1.222   3.785  1.00  0.00           H  
ATOM   1229 HG21 ILE A 170       3.992   3.894   6.315  1.00  0.00           H  
ATOM   1230 HG22 ILE A 170       5.234   2.941   7.131  1.00  0.00           H  
ATOM   1231 HG23 ILE A 170       3.542   2.782   7.610  1.00  0.00           H  
ATOM   1232 HD11 ILE A 170       4.513   4.185   4.275  1.00  0.00           H  
ATOM   1233 HD12 ILE A 170       3.374   3.188   3.361  1.00  0.00           H  
ATOM   1234 HD13 ILE A 170       5.026   3.399   2.783  1.00  0.00           H  
ATOM   1235  N   ILE A 171       4.887  -1.289   4.645  1.00  0.00           N  
ATOM   1236  CA  ILE A 171       4.616  -2.404   3.730  1.00  0.00           C  
ATOM   1237  C   ILE A 171       4.250  -3.662   4.539  1.00  0.00           C  
ATOM   1238  O   ILE A 171       5.054  -4.150   5.335  1.00  0.00           O  
ATOM   1239  CB  ILE A 171       5.841  -2.693   2.805  1.00  0.00           C  
ATOM   1240  CG1 ILE A 171       6.166  -1.431   1.946  1.00  0.00           C  
ATOM   1241  CG2 ILE A 171       5.583  -3.938   1.912  1.00  0.00           C  
ATOM   1242  CD1 ILE A 171       7.371  -1.569   1.047  1.00  0.00           C  
ATOM   1243  H   ILE A 171       5.809  -0.966   4.734  1.00  0.00           H  
ATOM   1244  HA  ILE A 171       3.773  -2.119   3.098  1.00  0.00           H  
ATOM   1245  HB  ILE A 171       6.695  -2.913   3.445  1.00  0.00           H  
ATOM   1246 HG12 ILE A 171       5.325  -1.209   1.308  1.00  0.00           H  
ATOM   1247 HG13 ILE A 171       6.342  -0.585   2.599  1.00  0.00           H  
ATOM   1248 HG21 ILE A 171       5.421  -4.809   2.533  1.00  0.00           H  
ATOM   1249 HG22 ILE A 171       6.439  -4.121   1.271  1.00  0.00           H  
ATOM   1250 HG23 ILE A 171       4.708  -3.774   1.295  1.00  0.00           H  
ATOM   1251 HD11 ILE A 171       7.241  -2.413   0.383  1.00  0.00           H  
ATOM   1252 HD12 ILE A 171       8.259  -1.717   1.649  1.00  0.00           H  
ATOM   1253 HD13 ILE A 171       7.482  -0.671   0.463  1.00  0.00           H  
ATOM   1254  N   VAL A 172       3.030  -4.160   4.334  1.00  0.00           N  
ATOM   1255  CA  VAL A 172       2.486  -5.315   5.067  1.00  0.00           C  
ATOM   1256  C   VAL A 172       2.380  -6.537   4.136  1.00  0.00           C  
ATOM   1257  O   VAL A 172       2.515  -6.404   2.913  1.00  0.00           O  
ATOM   1258  CB  VAL A 172       1.092  -4.951   5.700  1.00  0.00           C  
ATOM   1259  CG1 VAL A 172       1.245  -3.898   6.820  1.00  0.00           C  
ATOM   1260  CG2 VAL A 172       0.102  -4.450   4.631  1.00  0.00           C  
ATOM   1261  H   VAL A 172       2.464  -3.744   3.644  1.00  0.00           H  
ATOM   1262  HA  VAL A 172       3.171  -5.568   5.876  1.00  0.00           H  
ATOM   1263  HB  VAL A 172       0.677  -5.851   6.149  1.00  0.00           H  
ATOM   1264 HG11 VAL A 172       1.675  -2.992   6.413  1.00  0.00           H  
ATOM   1265 HG12 VAL A 172       1.892  -4.282   7.598  1.00  0.00           H  
ATOM   1266 HG13 VAL A 172       0.274  -3.671   7.249  1.00  0.00           H  
ATOM   1267 HG21 VAL A 172       0.495  -3.560   4.152  1.00  0.00           H  
ATOM   1268 HG22 VAL A 172      -0.849  -4.213   5.091  1.00  0.00           H  
ATOM   1269 HG23 VAL A 172      -0.052  -5.216   3.882  1.00  0.00           H  
ATOM   1270  N   LYS A 173       2.186  -7.728   4.727  1.00  0.00           N  
ATOM   1271  CA  LYS A 173       2.083  -9.008   3.989  1.00  0.00           C  
ATOM   1272  C   LYS A 173       0.710  -9.161   3.302  1.00  0.00           C  
ATOM   1273  O   LYS A 173      -0.184  -8.325   3.488  1.00  0.00           O  
ATOM   1274  CB  LYS A 173       2.331 -10.190   4.970  1.00  0.00           C  
ATOM   1275  CG  LYS A 173       3.730 -10.199   5.627  1.00  0.00           C  
ATOM   1276  CD  LYS A 173       3.877 -11.302   6.707  1.00  0.00           C  
ATOM   1277  CE  LYS A 173       2.942 -11.090   7.917  1.00  0.00           C  
ATOM   1278  NZ  LYS A 173       3.243 -12.010   9.047  1.00  0.00           N  
ATOM   1279  H   LYS A 173       2.132  -7.760   5.699  1.00  0.00           H  
ATOM   1280  HA  LYS A 173       2.854  -9.019   3.226  1.00  0.00           H  
ATOM   1281  HB2 LYS A 173       1.588 -10.154   5.758  1.00  0.00           H  
ATOM   1282  HB3 LYS A 173       2.207 -11.122   4.429  1.00  0.00           H  
ATOM   1283  HG2 LYS A 173       4.473 -10.365   4.854  1.00  0.00           H  
ATOM   1284  HG3 LYS A 173       3.911  -9.230   6.086  1.00  0.00           H  
ATOM   1285  HD2 LYS A 173       3.646 -12.259   6.256  1.00  0.00           H  
ATOM   1286  HD3 LYS A 173       4.903 -11.315   7.056  1.00  0.00           H  
ATOM   1287  HE2 LYS A 173       3.049 -10.073   8.272  1.00  0.00           H  
ATOM   1288  HE3 LYS A 173       1.915 -11.247   7.605  1.00  0.00           H  
ATOM   1289  HZ1 LYS A 173       4.239 -11.920   9.329  1.00  0.00           H  
ATOM   1290  HZ2 LYS A 173       3.062 -12.991   8.767  1.00  0.00           H  
ATOM   1291  HZ3 LYS A 173       2.647 -11.778   9.865  1.00  0.00           H  
ATOM   1292  N   HIS A 174       0.555 -10.253   2.519  1.00  0.00           N  
ATOM   1293  CA  HIS A 174      -0.719 -10.582   1.847  1.00  0.00           C  
ATOM   1294  C   HIS A 174      -1.786 -10.951   2.879  1.00  0.00           C  
ATOM   1295  O   HIS A 174      -2.961 -10.596   2.724  1.00  0.00           O  
ATOM   1296  CB  HIS A 174      -0.543 -11.730   0.825  1.00  0.00           C  
ATOM   1297  CG  HIS A 174      -1.808 -12.047   0.056  1.00  0.00           C  
ATOM   1298  ND1 HIS A 174      -2.609 -13.138   0.320  1.00  0.00           N  
ATOM   1299  CD2 HIS A 174      -2.419 -11.386  -0.958  1.00  0.00           C  
ATOM   1300  CE1 HIS A 174      -3.658 -13.117  -0.472  1.00  0.00           C  
ATOM   1301  NE2 HIS A 174      -3.569 -12.066  -1.264  1.00  0.00           N  
ATOM   1302  H   HIS A 174       1.322 -10.852   2.389  1.00  0.00           H  
ATOM   1303  HA  HIS A 174      -1.037  -9.697   1.321  1.00  0.00           H  
ATOM   1304  HB2 HIS A 174       0.222 -11.451   0.112  1.00  0.00           H  
ATOM   1305  HB3 HIS A 174      -0.226 -12.626   1.344  1.00  0.00           H  
ATOM   1306  HD1 HIS A 174      -2.442 -13.822   1.007  1.00  0.00           H  
ATOM   1307  HD2 HIS A 174      -2.072 -10.475  -1.430  1.00  0.00           H  
ATOM   1308  HE1 HIS A 174      -4.458 -13.843  -0.478  1.00  0.00           H  
ATOM   1309  HE2 HIS A 174      -4.329 -11.684  -1.751  1.00  0.00           H  
ATOM   1310  N   GLU A 175      -1.346 -11.679   3.922  1.00  0.00           N  
ATOM   1311  CA  GLU A 175      -2.191 -12.034   5.072  1.00  0.00           C  
ATOM   1312  C   GLU A 175      -2.753 -10.778   5.741  1.00  0.00           C  
ATOM   1313  O   GLU A 175      -3.953 -10.699   6.002  1.00  0.00           O  
ATOM   1314  CB  GLU A 175      -1.392 -12.857   6.118  1.00  0.00           C  
ATOM   1315  CG  GLU A 175      -0.926 -14.238   5.627  1.00  0.00           C  
ATOM   1316  CD  GLU A 175      -0.187 -15.044   6.706  1.00  0.00           C  
ATOM   1317  OE1 GLU A 175      -0.834 -15.466   7.690  1.00  0.00           O  
ATOM   1318  OE2 GLU A 175       1.040 -15.260   6.581  1.00  0.00           O  
ATOM   1319  H   GLU A 175      -0.413 -11.991   3.914  1.00  0.00           H  
ATOM   1320  HA  GLU A 175      -3.014 -12.638   4.702  1.00  0.00           H  
ATOM   1321  HB2 GLU A 175      -0.515 -12.288   6.414  1.00  0.00           H  
ATOM   1322  HB3 GLU A 175      -2.017 -13.006   6.996  1.00  0.00           H  
ATOM   1323  HG2 GLU A 175      -1.794 -14.806   5.308  1.00  0.00           H  
ATOM   1324  HG3 GLU A 175      -0.270 -14.099   4.773  1.00  0.00           H  
ATOM   1325  N   GLU A 176      -1.869  -9.780   5.931  1.00  0.00           N  
ATOM   1326  CA  GLU A 176      -2.131  -8.580   6.747  1.00  0.00           C  
ATOM   1327  C   GLU A 176      -3.175  -7.607   6.176  1.00  0.00           C  
ATOM   1328  O   GLU A 176      -3.291  -6.517   6.700  1.00  0.00           O  
ATOM   1329  CB  GLU A 176      -0.818  -7.809   7.029  1.00  0.00           C  
ATOM   1330  CG  GLU A 176       0.169  -8.512   7.971  1.00  0.00           C  
ATOM   1331  CD  GLU A 176       1.346  -7.603   8.371  1.00  0.00           C  
ATOM   1332  OE1 GLU A 176       1.182  -6.747   9.266  1.00  0.00           O  
ATOM   1333  OE2 GLU A 176       2.433  -7.721   7.772  1.00  0.00           O  
ATOM   1334  H   GLU A 176      -0.997  -9.859   5.504  1.00  0.00           H  
ATOM   1335  HA  GLU A 176      -2.515  -8.931   7.695  1.00  0.00           H  
ATOM   1336  HB2 GLU A 176      -0.312  -7.638   6.083  1.00  0.00           H  
ATOM   1337  HB3 GLU A 176      -1.062  -6.839   7.464  1.00  0.00           H  
ATOM   1338  HG2 GLU A 176      -0.360  -8.818   8.869  1.00  0.00           H  
ATOM   1339  HG3 GLU A 176       0.556  -9.396   7.472  1.00  0.00           H  
ATOM   1340  N   CYS A 177      -3.973  -7.986   5.182  1.00  0.00           N  
ATOM   1341  CA  CYS A 177      -4.953  -7.076   4.590  1.00  0.00           C  
ATOM   1342  C   CYS A 177      -6.145  -7.889   4.114  1.00  0.00           C  
ATOM   1343  O   CYS A 177      -6.044  -8.630   3.128  1.00  0.00           O  
ATOM   1344  CB  CYS A 177      -4.320  -6.294   3.436  1.00  0.00           C  
ATOM   1345  SG  CYS A 177      -2.765  -5.456   3.871  1.00  0.00           S  
ATOM   1346  H   CYS A 177      -3.966  -8.904   4.865  1.00  0.00           H  
ATOM   1347  HA  CYS A 177      -5.281  -6.370   5.356  1.00  0.00           H  
ATOM   1348  HB2 CYS A 177      -4.096  -6.975   2.626  1.00  0.00           H  
ATOM   1349  HB3 CYS A 177      -5.016  -5.546   3.081  1.00  0.00           H  
ATOM   1350  N   ILE A 178      -7.268  -7.760   4.824  1.00  0.00           N  
ATOM   1351  CA  ILE A 178      -8.479  -8.551   4.575  1.00  0.00           C  
ATOM   1352  C   ILE A 178      -9.651  -7.594   4.356  1.00  0.00           C  
ATOM   1353  O   ILE A 178      -9.942  -6.752   5.219  1.00  0.00           O  
ATOM   1354  CB  ILE A 178      -8.765  -9.563   5.762  1.00  0.00           C  
ATOM   1355  CG1 ILE A 178      -8.848  -8.830   7.154  1.00  0.00           C  
ATOM   1356  CG2 ILE A 178      -7.688 -10.678   5.788  1.00  0.00           C  
ATOM   1357  CD1 ILE A 178      -9.190  -9.716   8.343  1.00  0.00           C  
ATOM   1358  H   ILE A 178      -7.302  -7.075   5.529  1.00  0.00           H  
ATOM   1359  HA  ILE A 178      -8.333  -9.134   3.661  1.00  0.00           H  
ATOM   1360  HB  ILE A 178      -9.721 -10.044   5.561  1.00  0.00           H  
ATOM   1361 HG12 ILE A 178      -7.896  -8.366   7.368  1.00  0.00           H  
ATOM   1362 HG13 ILE A 178      -9.604  -8.054   7.103  1.00  0.00           H  
ATOM   1363 HG21 ILE A 178      -6.710 -10.246   5.968  1.00  0.00           H  
ATOM   1364 HG22 ILE A 178      -7.676 -11.198   4.840  1.00  0.00           H  
ATOM   1365 HG23 ILE A 178      -7.913 -11.387   6.574  1.00  0.00           H  
ATOM   1366 HD11 ILE A 178      -9.222  -9.113   9.238  1.00  0.00           H  
ATOM   1367 HD12 ILE A 178      -8.433 -10.480   8.456  1.00  0.00           H  
ATOM   1368 HD13 ILE A 178     -10.153 -10.180   8.187  1.00  0.00           H  
ATOM   1369  N   TYR A 179     -10.288  -7.674   3.170  1.00  0.00           N  
ATOM   1370  CA  TYR A 179     -11.397  -6.790   2.824  1.00  0.00           C  
ATOM   1371  C   TYR A 179     -12.604  -7.087   3.727  1.00  0.00           C  
ATOM   1372  O   TYR A 179     -13.238  -8.150   3.618  1.00  0.00           O  
ATOM   1373  CB  TYR A 179     -11.791  -6.898   1.330  1.00  0.00           C  
ATOM   1374  CG  TYR A 179     -13.044  -6.067   0.978  1.00  0.00           C  
ATOM   1375  CD1 TYR A 179     -13.026  -4.672   1.060  1.00  0.00           C  
ATOM   1376  CD2 TYR A 179     -14.248  -6.681   0.605  1.00  0.00           C  
ATOM   1377  CE1 TYR A 179     -14.155  -3.926   0.780  1.00  0.00           C  
ATOM   1378  CE2 TYR A 179     -15.373  -5.931   0.329  1.00  0.00           C  
ATOM   1379  CZ  TYR A 179     -15.321  -4.560   0.413  1.00  0.00           C  
ATOM   1380  OH  TYR A 179     -16.441  -3.814   0.126  1.00  0.00           O  
ATOM   1381  H   TYR A 179     -10.012  -8.361   2.525  1.00  0.00           H  
ATOM   1382  HA  TYR A 179     -11.059  -5.772   3.009  1.00  0.00           H  
ATOM   1383  HB2 TYR A 179     -10.968  -6.540   0.718  1.00  0.00           H  
ATOM   1384  HB3 TYR A 179     -11.980  -7.936   1.084  1.00  0.00           H  
ATOM   1385  HD1 TYR A 179     -12.112  -4.169   1.351  1.00  0.00           H  
ATOM   1386  HD2 TYR A 179     -14.293  -7.761   0.532  1.00  0.00           H  
ATOM   1387  HE1 TYR A 179     -14.119  -2.845   0.844  1.00  0.00           H  
ATOM   1388  HE2 TYR A 179     -16.293  -6.428   0.047  1.00  0.00           H  
ATOM   1389  HH  TYR A 179     -17.213  -4.240   0.507  1.00  0.00           H  
ATOM   1390  N   ASP A 180     -12.867  -6.150   4.635  1.00  0.00           N  
ATOM   1391  CA  ASP A 180     -14.022  -6.183   5.518  1.00  0.00           C  
ATOM   1392  C   ASP A 180     -15.089  -5.256   4.921  1.00  0.00           C  
ATOM   1393  O   ASP A 180     -14.809  -4.075   4.686  1.00  0.00           O  
ATOM   1394  CB  ASP A 180     -13.607  -5.723   6.933  1.00  0.00           C  
ATOM   1395  CG  ASP A 180     -14.719  -5.947   7.962  1.00  0.00           C  
ATOM   1396  OD1 ASP A 180     -14.851  -7.080   8.467  1.00  0.00           O  
ATOM   1397  OD2 ASP A 180     -15.486  -5.011   8.246  1.00  0.00           O  
ATOM   1398  H   ASP A 180     -12.260  -5.386   4.707  1.00  0.00           H  
ATOM   1399  HA  ASP A 180     -14.406  -7.203   5.569  1.00  0.00           H  
ATOM   1400  HB2 ASP A 180     -12.726  -6.278   7.241  1.00  0.00           H  
ATOM   1401  HB3 ASP A 180     -13.349  -4.667   6.908  1.00  0.00           H  
ATOM   1402  N   ASP A 181     -16.272  -5.827   4.625  1.00  0.00           N  
ATOM   1403  CA  ASP A 181     -17.420  -5.095   4.031  1.00  0.00           C  
ATOM   1404  C   ASP A 181     -17.916  -3.952   4.942  1.00  0.00           C  
ATOM   1405  O   ASP A 181     -18.266  -2.872   4.444  1.00  0.00           O  
ATOM   1406  CB  ASP A 181     -18.595  -6.065   3.737  1.00  0.00           C  
ATOM   1407  CG  ASP A 181     -18.241  -7.174   2.727  1.00  0.00           C  
ATOM   1408  OD1 ASP A 181     -17.654  -8.193   3.127  1.00  0.00           O  
ATOM   1409  OD2 ASP A 181     -18.563  -7.039   1.528  1.00  0.00           O  
ATOM   1410  H   ASP A 181     -16.354  -6.794   4.765  1.00  0.00           H  
ATOM   1411  HA  ASP A 181     -17.079  -4.667   3.090  1.00  0.00           H  
ATOM   1412  HB2 ASP A 181     -18.905  -6.537   4.666  1.00  0.00           H  
ATOM   1413  HB3 ASP A 181     -19.436  -5.498   3.347  1.00  0.00           H  
ATOM   1414  N   THR A 182     -17.926  -4.197   6.266  1.00  0.00           N  
ATOM   1415  CA  THR A 182     -18.431  -3.226   7.263  1.00  0.00           C  
ATOM   1416  C   THR A 182     -17.553  -1.963   7.294  1.00  0.00           C  
ATOM   1417  O   THR A 182     -18.070  -0.839   7.355  1.00  0.00           O  
ATOM   1418  CB  THR A 182     -18.515  -3.868   8.689  1.00  0.00           C  
ATOM   1419  OG1 THR A 182     -19.361  -5.025   8.638  1.00  0.00           O  
ATOM   1420  CG2 THR A 182     -19.055  -2.896   9.761  1.00  0.00           C  
ATOM   1421  H   THR A 182     -17.574  -5.058   6.584  1.00  0.00           H  
ATOM   1422  HA  THR A 182     -19.438  -2.944   6.963  1.00  0.00           H  
ATOM   1423  HB  THR A 182     -17.522  -4.189   8.983  1.00  0.00           H  
ATOM   1424  HG1 THR A 182     -18.821  -5.802   8.479  1.00  0.00           H  
ATOM   1425 HG21 THR A 182     -20.039  -2.547   9.477  1.00  0.00           H  
ATOM   1426 HG22 THR A 182     -18.390  -2.047   9.857  1.00  0.00           H  
ATOM   1427 HG23 THR A 182     -19.121  -3.403  10.715  1.00  0.00           H  
ATOM   1428  N   ARG A 183     -16.221  -2.154   7.220  1.00  0.00           N  
ATOM   1429  CA  ARG A 183     -15.247  -1.044   7.216  1.00  0.00           C  
ATOM   1430  C   ARG A 183     -15.068  -0.489   5.790  1.00  0.00           C  
ATOM   1431  O   ARG A 183     -14.668   0.659   5.613  1.00  0.00           O  
ATOM   1432  CB  ARG A 183     -13.888  -1.524   7.789  1.00  0.00           C  
ATOM   1433  CG  ARG A 183     -13.988  -2.194   9.177  1.00  0.00           C  
ATOM   1434  CD  ARG A 183     -14.645  -1.294  10.238  1.00  0.00           C  
ATOM   1435  NE  ARG A 183     -14.912  -2.028  11.491  1.00  0.00           N  
ATOM   1436  CZ  ARG A 183     -16.013  -1.896  12.248  1.00  0.00           C  
ATOM   1437  NH1 ARG A 183     -16.994  -1.071  11.891  1.00  0.00           N  
ATOM   1438  NH2 ARG A 183     -16.127  -2.599  13.362  1.00  0.00           N  
ATOM   1439  H   ARG A 183     -15.867  -3.069   7.147  1.00  0.00           H  
ATOM   1440  HA  ARG A 183     -15.634  -0.249   7.852  1.00  0.00           H  
ATOM   1441  HB2 ARG A 183     -13.448  -2.237   7.099  1.00  0.00           H  
ATOM   1442  HB3 ARG A 183     -13.217  -0.671   7.875  1.00  0.00           H  
ATOM   1443  HG2 ARG A 183     -14.574  -3.102   9.082  1.00  0.00           H  
ATOM   1444  HG3 ARG A 183     -12.990  -2.457   9.509  1.00  0.00           H  
ATOM   1445  HD2 ARG A 183     -13.974  -0.473  10.456  1.00  0.00           H  
ATOM   1446  HD3 ARG A 183     -15.578  -0.900   9.847  1.00  0.00           H  
ATOM   1447  HE  ARG A 183     -14.211  -2.648  11.794  1.00  0.00           H  
ATOM   1448 HH11 ARG A 183     -16.916  -0.528  11.052  1.00  0.00           H  
ATOM   1449 HH12 ARG A 183     -17.812  -0.974  12.466  1.00  0.00           H  
ATOM   1450 HH21 ARG A 183     -15.388  -3.217  13.644  1.00  0.00           H  
ATOM   1451 HH22 ARG A 183     -16.947  -2.512  13.933  1.00  0.00           H  
ATOM   1452  N   GLY A 184     -15.344  -1.349   4.793  1.00  0.00           N  
ATOM   1453  CA  GLY A 184     -15.269  -0.989   3.377  1.00  0.00           C  
ATOM   1454  C   GLY A 184     -13.836  -0.889   2.871  1.00  0.00           C  
ATOM   1455  O   GLY A 184     -13.563  -0.138   1.929  1.00  0.00           O  
ATOM   1456  H   GLY A 184     -15.568  -2.266   5.025  1.00  0.00           H  
ATOM   1457  HA2 GLY A 184     -15.786  -1.748   2.800  1.00  0.00           H  
ATOM   1458  HA3 GLY A 184     -15.769  -0.041   3.220  1.00  0.00           H  
ATOM   1459  N   ASN A 185     -12.920  -1.669   3.487  1.00  0.00           N  
ATOM   1460  CA  ASN A 185     -11.465  -1.571   3.203  1.00  0.00           C  
ATOM   1461  C   ASN A 185     -10.726  -2.770   3.838  1.00  0.00           C  
ATOM   1462  O   ASN A 185     -11.310  -3.509   4.642  1.00  0.00           O  
ATOM   1463  CB  ASN A 185     -10.910  -0.207   3.760  1.00  0.00           C  
ATOM   1464  CG  ASN A 185      -9.629   0.316   3.084  1.00  0.00           C  
ATOM   1465  OD1 ASN A 185      -8.811  -0.431   2.562  1.00  0.00           O  
ATOM   1466  ND2 ASN A 185      -9.443   1.623   3.096  1.00  0.00           N  
ATOM   1467  H   ASN A 185     -13.235  -2.332   4.152  1.00  0.00           H  
ATOM   1468  HA  ASN A 185     -11.329  -1.608   2.124  1.00  0.00           H  
ATOM   1469  HB2 ASN A 185     -11.676   0.550   3.633  1.00  0.00           H  
ATOM   1470  HB3 ASN A 185     -10.714  -0.308   4.823  1.00  0.00           H  
ATOM   1471 HD21 ASN A 185     -10.120   2.184   3.530  1.00  0.00           H  
ATOM   1472 HD22 ASN A 185      -8.642   1.979   2.663  1.00  0.00           H  
ATOM   1473  N   PHE A 186      -9.449  -2.964   3.453  1.00  0.00           N  
ATOM   1474  CA  PHE A 186      -8.574  -3.997   4.018  1.00  0.00           C  
ATOM   1475  C   PHE A 186      -8.143  -3.636   5.456  1.00  0.00           C  
ATOM   1476  O   PHE A 186      -7.683  -2.519   5.713  1.00  0.00           O  
ATOM   1477  CB  PHE A 186      -7.320  -4.184   3.132  1.00  0.00           C  
ATOM   1478  CG  PHE A 186      -7.623  -4.565   1.685  1.00  0.00           C  
ATOM   1479  CD1 PHE A 186      -8.037  -5.856   1.359  1.00  0.00           C  
ATOM   1480  CD2 PHE A 186      -7.502  -3.633   0.656  1.00  0.00           C  
ATOM   1481  CE1 PHE A 186      -8.319  -6.204   0.049  1.00  0.00           C  
ATOM   1482  CE2 PHE A 186      -7.785  -3.983  -0.645  1.00  0.00           C  
ATOM   1483  CZ  PHE A 186      -8.194  -5.265  -0.952  1.00  0.00           C  
ATOM   1484  H   PHE A 186      -9.084  -2.393   2.753  1.00  0.00           H  
ATOM   1485  HA  PHE A 186      -9.131  -4.930   4.032  1.00  0.00           H  
ATOM   1486  HB2 PHE A 186      -6.752  -3.260   3.129  1.00  0.00           H  
ATOM   1487  HB3 PHE A 186      -6.699  -4.966   3.559  1.00  0.00           H  
ATOM   1488  HD1 PHE A 186      -8.141  -6.598   2.143  1.00  0.00           H  
ATOM   1489  HD2 PHE A 186      -7.181  -2.623   0.884  1.00  0.00           H  
ATOM   1490  HE1 PHE A 186      -8.637  -7.212  -0.188  1.00  0.00           H  
ATOM   1491  HE2 PHE A 186      -7.684  -3.247  -1.434  1.00  0.00           H  
ATOM   1492  HZ  PHE A 186      -8.416  -5.533  -1.978  1.00  0.00           H  
ATOM   1493  N   ILE A 187      -8.308  -4.596   6.377  1.00  0.00           N  
ATOM   1494  CA  ILE A 187      -7.941  -4.455   7.806  1.00  0.00           C  
ATOM   1495  C   ILE A 187      -6.767  -5.413   8.098  1.00  0.00           C  
ATOM   1496  O   ILE A 187      -6.643  -6.440   7.421  1.00  0.00           O  
ATOM   1497  CB  ILE A 187      -9.181  -4.788   8.732  1.00  0.00           C  
ATOM   1498  CG1 ILE A 187     -10.445  -3.971   8.279  1.00  0.00           C  
ATOM   1499  CG2 ILE A 187      -8.873  -4.536  10.232  1.00  0.00           C  
ATOM   1500  CD1 ILE A 187     -10.227  -2.464   8.194  1.00  0.00           C  
ATOM   1501  H   ILE A 187      -8.689  -5.447   6.091  1.00  0.00           H  
ATOM   1502  HA  ILE A 187      -7.623  -3.427   7.992  1.00  0.00           H  
ATOM   1503  HB  ILE A 187      -9.403  -5.847   8.619  1.00  0.00           H  
ATOM   1504 HG12 ILE A 187     -10.750  -4.308   7.293  1.00  0.00           H  
ATOM   1505 HG13 ILE A 187     -11.260  -4.152   8.971  1.00  0.00           H  
ATOM   1506 HG21 ILE A 187      -8.606  -3.499  10.383  1.00  0.00           H  
ATOM   1507 HG22 ILE A 187      -8.050  -5.165  10.548  1.00  0.00           H  
ATOM   1508 HG23 ILE A 187      -9.746  -4.772  10.828  1.00  0.00           H  
ATOM   1509 HD11 ILE A 187      -9.472  -2.253   7.448  1.00  0.00           H  
ATOM   1510 HD12 ILE A 187      -9.905  -2.083   9.153  1.00  0.00           H  
ATOM   1511 HD13 ILE A 187     -11.151  -1.985   7.910  1.00  0.00           H  
ATOM   1512  N   ILE A 188      -5.906  -5.081   9.083  1.00  0.00           N  
ATOM   1513  CA  ILE A 188      -4.685  -5.866   9.350  1.00  0.00           C  
ATOM   1514  C   ILE A 188      -5.000  -7.234   9.986  1.00  0.00           C  
ATOM   1515  O   ILE A 188      -5.606  -7.311  11.061  1.00  0.00           O  
ATOM   1516  CB  ILE A 188      -3.634  -5.094  10.225  1.00  0.00           C  
ATOM   1517  CG1 ILE A 188      -3.243  -3.743   9.552  1.00  0.00           C  
ATOM   1518  CG2 ILE A 188      -2.370  -5.965  10.476  1.00  0.00           C  
ATOM   1519  CD1 ILE A 188      -2.621  -3.862   8.167  1.00  0.00           C  
ATOM   1520  H   ILE A 188      -6.094  -4.298   9.642  1.00  0.00           H  
ATOM   1521  HA  ILE A 188      -4.222  -6.046   8.385  1.00  0.00           H  
ATOM   1522  HB  ILE A 188      -4.095  -4.883  11.189  1.00  0.00           H  
ATOM   1523 HG12 ILE A 188      -4.129  -3.130   9.449  1.00  0.00           H  
ATOM   1524 HG13 ILE A 188      -2.536  -3.218  10.186  1.00  0.00           H  
ATOM   1525 HG21 ILE A 188      -1.656  -5.414  11.075  1.00  0.00           H  
ATOM   1526 HG22 ILE A 188      -1.910  -6.229   9.531  1.00  0.00           H  
ATOM   1527 HG23 ILE A 188      -2.646  -6.871  11.000  1.00  0.00           H  
ATOM   1528 HD11 ILE A 188      -2.383  -2.877   7.791  1.00  0.00           H  
ATOM   1529 HD12 ILE A 188      -3.321  -4.339   7.495  1.00  0.00           H  
ATOM   1530 HD13 ILE A 188      -1.716  -4.452   8.222  1.00  0.00           H  
ATOM   1531  N   LYS A 189      -4.598  -8.298   9.272  1.00  0.00           N  
ATOM   1532  CA  LYS A 189      -4.587  -9.685   9.775  1.00  0.00           C  
ATOM   1533  C   LYS A 189      -3.105 -10.084   9.951  1.00  0.00           C  
ATOM   1534  O   LYS A 189      -2.466 -10.633   9.040  1.00  0.00           O  
ATOM   1535  CB  LYS A 189      -5.387 -10.611   8.794  1.00  0.00           C  
ATOM   1536  CG  LYS A 189      -5.581 -12.109   9.202  1.00  0.00           C  
ATOM   1537  CD  LYS A 189      -4.374 -13.020   8.874  1.00  0.00           C  
ATOM   1538  CE  LYS A 189      -4.544 -14.462   9.374  1.00  0.00           C  
ATOM   1539  NZ  LYS A 189      -3.321 -15.275   9.132  1.00  0.00           N  
ATOM   1540  H   LYS A 189      -4.287  -8.138   8.353  1.00  0.00           H  
ATOM   1541  HA  LYS A 189      -5.072  -9.707  10.754  1.00  0.00           H  
ATOM   1542  HB2 LYS A 189      -6.375 -10.179   8.669  1.00  0.00           H  
ATOM   1543  HB3 LYS A 189      -4.896 -10.584   7.829  1.00  0.00           H  
ATOM   1544  HG2 LYS A 189      -5.761 -12.155  10.271  1.00  0.00           H  
ATOM   1545  HG3 LYS A 189      -6.456 -12.496   8.688  1.00  0.00           H  
ATOM   1546  HD2 LYS A 189      -4.234 -13.037   7.800  1.00  0.00           H  
ATOM   1547  HD3 LYS A 189      -3.488 -12.597   9.334  1.00  0.00           H  
ATOM   1548  HE2 LYS A 189      -4.745 -14.448  10.437  1.00  0.00           H  
ATOM   1549  HE3 LYS A 189      -5.379 -14.922   8.858  1.00  0.00           H  
ATOM   1550  HZ1 LYS A 189      -3.459 -16.245   9.472  1.00  0.00           H  
ATOM   1551  HZ2 LYS A 189      -2.508 -14.860   9.631  1.00  0.00           H  
ATOM   1552  HZ3 LYS A 189      -3.102 -15.307   8.114  1.00  0.00           H  
ATOM   1553  N   GLY A 190      -2.539  -9.724  11.109  1.00  0.00           N  
ATOM   1554  CA  GLY A 190      -1.120  -9.942  11.371  1.00  0.00           C  
ATOM   1555  C   GLY A 190      -0.804  -9.962  12.854  1.00  0.00           C  
ATOM   1556  O   GLY A 190      -0.482  -8.926  13.444  1.00  0.00           O  
ATOM   1557  H   GLY A 190      -3.095  -9.303  11.795  1.00  0.00           H  
ATOM   1558  HA2 GLY A 190      -0.812 -10.888  10.931  1.00  0.00           H  
ATOM   1559  HA3 GLY A 190      -0.552  -9.146  10.899  1.00  0.00           H  
ATOM   1560  N   ASN A 191      -0.937 -11.148  13.464  1.00  0.00           N  
ATOM   1561  CA  ASN A 191      -0.578 -11.394  14.874  1.00  0.00           C  
ATOM   1562  C   ASN A 191       0.661 -12.313  14.924  1.00  0.00           C  
ATOM   1563  O   ASN A 191       1.707 -11.903  15.470  1.00  0.00           O  
ATOM   1564  CB  ASN A 191      -1.773 -12.029  15.647  1.00  0.00           C  
ATOM   1565  CG  ASN A 191      -3.021 -11.130  15.723  1.00  0.00           C  
ATOM   1566  OD1 ASN A 191      -4.149 -11.624  15.761  1.00  0.00           O  
ATOM   1567  ND2 ASN A 191      -2.836  -9.809  15.776  1.00  0.00           N  
ATOM   1568  OXT ASN A 191       0.599 -13.428  14.362  1.00  0.00           O  
ATOM   1569  H   ASN A 191      -1.288 -11.899  12.941  1.00  0.00           H  
ATOM   1570  HA  ASN A 191      -0.333 -10.432  15.338  1.00  0.00           H  
ATOM   1571  HB2 ASN A 191      -2.055 -12.952  15.156  1.00  0.00           H  
ATOM   1572  HB3 ASN A 191      -1.463 -12.255  16.659  1.00  0.00           H  
ATOM   1573 HD21 ASN A 191      -1.918  -9.463  15.767  1.00  0.00           H  
ATOM   1574 HD22 ASN A 191      -3.626  -9.233  15.804  1.00  0.00           H  
TER    1575      ASN A 191                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A  90      17.224   3.884   1.994  1.00  0.00           N  
ATOM      2  CA  SER A  90      16.027   3.084   2.306  1.00  0.00           C  
ATOM      3  C   SER A  90      15.429   2.456   1.040  1.00  0.00           C  
ATOM      4  O   SER A  90      14.960   1.310   1.078  1.00  0.00           O  
ATOM      5  CB  SER A  90      14.984   3.965   3.009  1.00  0.00           C  
ATOM      6  OG  SER A  90      15.524   4.562   4.175  1.00  0.00           O  
ATOM      7  H1  SER A  90      16.980   4.667   1.359  1.00  0.00           H  
ATOM      8  H2  SER A  90      17.937   3.291   1.533  1.00  0.00           H  
ATOM      9  H3  SER A  90      17.628   4.277   2.867  1.00  0.00           H  
ATOM     10  HA  SER A  90      16.333   2.295   2.978  1.00  0.00           H  
ATOM     11  HB2 SER A  90      14.658   4.752   2.341  1.00  0.00           H  
ATOM     12  HB3 SER A  90      14.131   3.364   3.295  1.00  0.00           H  
ATOM     13  HG  SER A  90      15.086   5.410   4.330  1.00  0.00           H  
ATOM     14  N   GLN A  91      15.475   3.218  -0.079  1.00  0.00           N  
ATOM     15  CA  GLN A  91      14.803   2.876  -1.345  1.00  0.00           C  
ATOM     16  C   GLN A  91      15.110   1.454  -1.829  1.00  0.00           C  
ATOM     17  O   GLN A  91      14.192   0.767  -2.202  1.00  0.00           O  
ATOM     18  CB  GLN A  91      15.120   3.934  -2.461  1.00  0.00           C  
ATOM     19  CG  GLN A  91      14.082   5.080  -2.584  1.00  0.00           C  
ATOM     20  CD  GLN A  91      14.019   6.066  -1.401  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      14.327   5.737  -0.251  1.00  0.00           O  
ATOM     22  NE2 GLN A  91      13.564   7.284  -1.681  1.00  0.00           N  
ATOM     23  H   GLN A  91      15.975   4.062  -0.046  1.00  0.00           H  
ATOM     24  HA  GLN A  91      13.736   2.927  -1.131  1.00  0.00           H  
ATOM     25  HB2 GLN A  91      16.091   4.374  -2.262  1.00  0.00           H  
ATOM     26  HB3 GLN A  91      15.171   3.436  -3.426  1.00  0.00           H  
ATOM     27  HG2 GLN A  91      14.309   5.647  -3.479  1.00  0.00           H  
ATOM     28  HG3 GLN A  91      13.101   4.635  -2.702  1.00  0.00           H  
ATOM     29 HE21 GLN A  91      13.302   7.475  -2.608  1.00  0.00           H  
ATOM     30 HE22 GLN A  91      13.515   7.947  -0.956  1.00  0.00           H  
ATOM     31  N   GLU A  92      16.378   1.010  -1.764  1.00  0.00           N  
ATOM     32  CA  GLU A  92      16.771  -0.329  -2.284  1.00  0.00           C  
ATOM     33  C   GLU A  92      15.974  -1.457  -1.591  1.00  0.00           C  
ATOM     34  O   GLU A  92      15.488  -2.380  -2.252  1.00  0.00           O  
ATOM     35  CB  GLU A  92      18.290  -0.581  -2.122  1.00  0.00           C  
ATOM     36  CG  GLU A  92      18.773  -1.938  -2.689  1.00  0.00           C  
ATOM     37  CD  GLU A  92      20.271  -2.176  -2.477  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      20.653  -2.650  -1.391  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      21.074  -1.865  -3.380  1.00  0.00           O  
ATOM     40  H   GLU A  92      17.055   1.590  -1.349  1.00  0.00           H  
ATOM     41  HA  GLU A  92      16.530  -0.338  -3.347  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      18.830   0.215  -2.630  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      18.537  -0.544  -1.067  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      18.220  -2.733  -2.196  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      18.553  -1.971  -3.753  1.00  0.00           H  
ATOM     46  N   SER A  93      15.799  -1.327  -0.268  1.00  0.00           N  
ATOM     47  CA  SER A  93      15.070  -2.319   0.550  1.00  0.00           C  
ATOM     48  C   SER A  93      13.572  -2.283   0.209  1.00  0.00           C  
ATOM     49  O   SER A  93      12.910  -3.325   0.141  1.00  0.00           O  
ATOM     50  CB  SER A  93      15.291  -2.024   2.048  1.00  0.00           C  
ATOM     51  OG  SER A  93      14.556  -2.904   2.890  1.00  0.00           O  
ATOM     52  H   SER A  93      16.128  -0.509   0.169  1.00  0.00           H  
ATOM     53  HA  SER A  93      15.466  -3.304   0.322  1.00  0.00           H  
ATOM     54  HB2 SER A  93      16.341  -2.127   2.282  1.00  0.00           H  
ATOM     55  HB3 SER A  93      14.981  -1.008   2.264  1.00  0.00           H  
ATOM     56  HG  SER A  93      14.518  -2.533   3.782  1.00  0.00           H  
ATOM     57  N   ILE A  94      13.067  -1.059  -0.024  1.00  0.00           N  
ATOM     58  CA  ILE A  94      11.649  -0.806  -0.316  1.00  0.00           C  
ATOM     59  C   ILE A  94      11.278  -1.360  -1.714  1.00  0.00           C  
ATOM     60  O   ILE A  94      10.259  -2.021  -1.867  1.00  0.00           O  
ATOM     61  CB  ILE A  94      11.324   0.735  -0.238  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      11.742   1.332   1.149  1.00  0.00           C  
ATOM     63  CG2 ILE A  94       9.823   1.008  -0.503  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      11.660   2.852   1.233  1.00  0.00           C  
ATOM     65  H   ILE A  94      13.688  -0.295  -0.016  1.00  0.00           H  
ATOM     66  HA  ILE A  94      11.056  -1.320   0.439  1.00  0.00           H  
ATOM     67  HB  ILE A  94      11.898   1.235  -1.025  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      11.102   0.932   1.927  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      12.765   1.051   1.368  1.00  0.00           H  
ATOM     70 HG21 ILE A  94       9.638   2.075  -0.488  1.00  0.00           H  
ATOM     71 HG22 ILE A  94       9.225   0.541   0.263  1.00  0.00           H  
ATOM     72 HG23 ILE A  94       9.534   0.615  -1.472  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      11.994   3.174   2.210  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      10.639   3.172   1.084  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      12.293   3.291   0.475  1.00  0.00           H  
ATOM     76  N   GLN A  95      12.139  -1.093  -2.720  1.00  0.00           N  
ATOM     77  CA  GLN A  95      11.954  -1.546  -4.114  1.00  0.00           C  
ATOM     78  C   GLN A  95      12.019  -3.080  -4.190  1.00  0.00           C  
ATOM     79  O   GLN A  95      11.197  -3.708  -4.866  1.00  0.00           O  
ATOM     80  CB  GLN A  95      13.042  -0.927  -5.036  1.00  0.00           C  
ATOM     81  CG  GLN A  95      13.094   0.615  -5.051  1.00  0.00           C  
ATOM     82  CD  GLN A  95      11.867   1.275  -5.679  1.00  0.00           C  
ATOM     83  OE1 GLN A  95      11.824   1.509  -6.881  1.00  0.00           O  
ATOM     84  NE2 GLN A  95      10.870   1.599  -4.871  1.00  0.00           N  
ATOM     85  H   GLN A  95      12.931  -0.581  -2.518  1.00  0.00           H  
ATOM     86  HA  GLN A  95      10.972  -1.213  -4.446  1.00  0.00           H  
ATOM     87  HB2 GLN A  95      14.015  -1.289  -4.716  1.00  0.00           H  
ATOM     88  HB3 GLN A  95      12.871  -1.269  -6.055  1.00  0.00           H  
ATOM     89  HG2 GLN A  95      13.182   0.964  -4.030  1.00  0.00           H  
ATOM     90  HG3 GLN A  95      13.979   0.926  -5.590  1.00  0.00           H  
ATOM     91 HE21 GLN A  95      10.961   1.402  -3.922  1.00  0.00           H  
ATOM     92 HE22 GLN A  95      10.087   2.029  -5.262  1.00  0.00           H  
ATOM     93  N   ASN A  96      13.003  -3.665  -3.472  1.00  0.00           N  
ATOM     94  CA  ASN A  96      13.150  -5.130  -3.335  1.00  0.00           C  
ATOM     95  C   ASN A  96      11.878  -5.749  -2.750  1.00  0.00           C  
ATOM     96  O   ASN A  96      11.413  -6.785  -3.235  1.00  0.00           O  
ATOM     97  CB  ASN A  96      14.368  -5.506  -2.446  1.00  0.00           C  
ATOM     98  CG  ASN A  96      15.710  -5.442  -3.190  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      15.805  -5.830  -4.347  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      16.752  -4.933  -2.550  1.00  0.00           N  
ATOM    101  H   ASN A  96      13.653  -3.089  -3.019  1.00  0.00           H  
ATOM    102  HA  ASN A  96      13.307  -5.533  -4.332  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      14.410  -4.835  -1.599  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      14.235  -6.526  -2.076  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      16.621  -4.616  -1.633  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      17.613  -4.896  -3.018  1.00  0.00           H  
ATOM    107  N   LYS A  97      11.313  -5.074  -1.729  1.00  0.00           N  
ATOM    108  CA  LYS A  97      10.060  -5.493  -1.087  1.00  0.00           C  
ATOM    109  C   LYS A  97       8.934  -5.534  -2.121  1.00  0.00           C  
ATOM    110  O   LYS A  97       8.331  -6.560  -2.342  1.00  0.00           O  
ATOM    111  CB  LYS A  97       9.672  -4.536   0.088  1.00  0.00           C  
ATOM    112  CG  LYS A  97       9.308  -5.271   1.388  1.00  0.00           C  
ATOM    113  CD  LYS A  97      10.565  -5.735   2.141  1.00  0.00           C  
ATOM    114  CE  LYS A  97      11.340  -4.554   2.762  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      12.372  -5.003   3.738  1.00  0.00           N  
ATOM    116  H   LYS A  97      11.749  -4.258  -1.402  1.00  0.00           H  
ATOM    117  HA  LYS A  97      10.219  -6.494  -0.702  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      10.506  -3.873   0.292  1.00  0.00           H  
ATOM    119  HB3 LYS A  97       8.824  -3.916  -0.198  1.00  0.00           H  
ATOM    120  HG2 LYS A  97       8.731  -4.611   2.029  1.00  0.00           H  
ATOM    121  HG3 LYS A  97       8.703  -6.141   1.146  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      10.281  -6.426   2.923  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      11.215  -6.244   1.435  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      11.833  -4.000   1.973  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      10.635  -3.897   3.266  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      13.032  -5.658   3.280  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      11.917  -5.489   4.541  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      12.904  -4.187   4.103  1.00  0.00           H  
ATOM    129  N   ILE A  98       8.745  -4.418  -2.815  1.00  0.00           N  
ATOM    130  CA  ILE A  98       7.660  -4.265  -3.804  1.00  0.00           C  
ATOM    131  C   ILE A  98       7.865  -5.217  -5.017  1.00  0.00           C  
ATOM    132  O   ILE A  98       6.924  -5.531  -5.735  1.00  0.00           O  
ATOM    133  CB  ILE A  98       7.521  -2.763  -4.261  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       7.349  -1.816  -3.018  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       6.326  -2.588  -5.223  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       7.422  -0.325  -3.321  1.00  0.00           C  
ATOM    137  H   ILE A  98       9.383  -3.687  -2.679  1.00  0.00           H  
ATOM    138  HA  ILE A  98       6.737  -4.552  -3.310  1.00  0.00           H  
ATOM    139  HB  ILE A  98       8.431  -2.491  -4.794  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       6.388  -1.997  -2.557  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       8.123  -2.035  -2.292  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       5.410  -2.914  -4.735  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       6.480  -3.185  -6.114  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       6.226  -1.549  -5.508  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       6.645  -0.057  -4.020  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       8.390  -0.081  -3.743  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       7.284   0.233  -2.404  1.00  0.00           H  
ATOM    148  N   SER A  99       9.101  -5.693  -5.207  1.00  0.00           N  
ATOM    149  CA  SER A  99       9.443  -6.634  -6.281  1.00  0.00           C  
ATOM    150  C   SER A  99       8.964  -8.075  -5.967  1.00  0.00           C  
ATOM    151  O   SER A  99       8.436  -8.755  -6.854  1.00  0.00           O  
ATOM    152  CB  SER A  99      10.959  -6.603  -6.545  1.00  0.00           C  
ATOM    153  OG  SER A  99      11.339  -7.470  -7.604  1.00  0.00           O  
ATOM    154  H   SER A  99       9.809  -5.378  -4.614  1.00  0.00           H  
ATOM    155  HA  SER A  99       8.928  -6.300  -7.185  1.00  0.00           H  
ATOM    156  HB2 SER A  99      11.253  -5.594  -6.804  1.00  0.00           H  
ATOM    157  HB3 SER A  99      11.484  -6.903  -5.647  1.00  0.00           H  
ATOM    158  HG  SER A  99      12.298  -7.435  -7.717  1.00  0.00           H  
ATOM    159  N   GLN A 100       9.137  -8.531  -4.710  1.00  0.00           N  
ATOM    160  CA  GLN A 100       8.827  -9.937  -4.312  1.00  0.00           C  
ATOM    161  C   GLN A 100       7.550 -10.061  -3.438  1.00  0.00           C  
ATOM    162  O   GLN A 100       6.778 -11.014  -3.598  1.00  0.00           O  
ATOM    163  CB  GLN A 100      10.061 -10.567  -3.608  1.00  0.00           C  
ATOM    164  CG  GLN A 100      10.694  -9.717  -2.498  1.00  0.00           C  
ATOM    165  CD  GLN A 100      11.902 -10.392  -1.841  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      13.043 -10.184  -2.253  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      11.656 -11.229  -0.843  1.00  0.00           N  
ATOM    168  H   GLN A 100       9.502  -7.920  -4.035  1.00  0.00           H  
ATOM    169  HA  GLN A 100       8.650 -10.498  -5.226  1.00  0.00           H  
ATOM    170  HB2 GLN A 100       9.770 -11.519  -3.177  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      10.823 -10.753  -4.360  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      11.024  -8.785  -2.935  1.00  0.00           H  
ATOM    173  HG3 GLN A 100       9.952  -9.496  -1.748  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      10.724 -11.373  -0.576  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      12.415 -11.679  -0.415  1.00  0.00           H  
ATOM    176  N   CYS A 101       7.345  -9.107  -2.509  1.00  0.00           N  
ATOM    177  CA  CYS A 101       6.132  -9.028  -1.642  1.00  0.00           C  
ATOM    178  C   CYS A 101       4.846  -8.720  -2.447  1.00  0.00           C  
ATOM    179  O   CYS A 101       3.736  -8.909  -1.930  1.00  0.00           O  
ATOM    180  CB  CYS A 101       6.323  -7.949  -0.549  1.00  0.00           C  
ATOM    181  SG  CYS A 101       7.589  -8.339   0.674  1.00  0.00           S  
ATOM    182  H   CYS A 101       8.031  -8.431  -2.386  1.00  0.00           H  
ATOM    183  HA  CYS A 101       6.011  -9.990  -1.159  1.00  0.00           H  
ATOM    184  HB2 CYS A 101       6.624  -7.021  -1.025  1.00  0.00           H  
ATOM    185  HB3 CYS A 101       5.395  -7.781  -0.021  1.00  0.00           H  
ATOM    186  HG  CYS A 101       7.130  -7.972   1.867  1.00  0.00           H  
ATOM    187  N   LYS A 102       5.004  -8.227  -3.697  1.00  0.00           N  
ATOM    188  CA  LYS A 102       3.871  -8.002  -4.612  1.00  0.00           C  
ATOM    189  C   LYS A 102       3.188  -9.331  -4.996  1.00  0.00           C  
ATOM    190  O   LYS A 102       3.721 -10.423  -4.757  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.317  -7.278  -5.912  1.00  0.00           C  
ATOM    192  CG  LYS A 102       5.191  -8.140  -6.866  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.111  -7.663  -8.343  1.00  0.00           C  
ATOM    194  CE  LYS A 102       5.953  -6.429  -8.662  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       7.391  -6.747  -8.789  1.00  0.00           N  
ATOM    196  H   LYS A 102       5.904  -7.996  -4.004  1.00  0.00           H  
ATOM    197  HA  LYS A 102       3.147  -7.376  -4.094  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       3.427  -6.962  -6.452  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       4.878  -6.389  -5.638  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       6.229  -8.104  -6.526  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.849  -9.169  -6.819  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.432  -8.470  -8.984  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       4.077  -7.437  -8.570  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       5.616  -6.002  -9.600  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       5.826  -5.697  -7.875  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       7.568  -7.250  -9.680  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       7.693  -7.350  -8.004  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       7.952  -5.874  -8.778  1.00  0.00           H  
ATOM    209  N   PHE A 103       2.035  -9.214  -5.660  1.00  0.00           N  
ATOM    210  CA  PHE A 103       1.213 -10.359  -6.059  1.00  0.00           C  
ATOM    211  C   PHE A 103       0.295  -9.969  -7.221  1.00  0.00           C  
ATOM    212  O   PHE A 103       0.123  -8.779  -7.522  1.00  0.00           O  
ATOM    213  CB  PHE A 103       0.393 -10.875  -4.847  1.00  0.00           C  
ATOM    214  CG  PHE A 103      -0.583  -9.855  -4.254  1.00  0.00           C  
ATOM    215  CD1 PHE A 103      -0.131  -8.846  -3.399  1.00  0.00           C  
ATOM    216  CD2 PHE A 103      -1.940  -9.897  -4.563  1.00  0.00           C  
ATOM    217  CE1 PHE A 103      -1.006  -7.921  -2.878  1.00  0.00           C  
ATOM    218  CE2 PHE A 103      -2.807  -8.969  -4.039  1.00  0.00           C  
ATOM    219  CZ  PHE A 103      -2.341  -7.982  -3.202  1.00  0.00           C  
ATOM    220  H   PHE A 103       1.716  -8.320  -5.894  1.00  0.00           H  
ATOM    221  HA  PHE A 103       1.877 -11.150  -6.400  1.00  0.00           H  
ATOM    222  HB2 PHE A 103      -0.166 -11.754  -5.145  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       1.084 -11.165  -4.061  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       0.921  -8.795  -3.140  1.00  0.00           H  
ATOM    225  HD2 PHE A 103      -2.314 -10.671  -5.224  1.00  0.00           H  
ATOM    226  HE1 PHE A 103      -0.643  -7.144  -2.217  1.00  0.00           H  
ATOM    227  HE2 PHE A 103      -3.856  -9.012  -4.287  1.00  0.00           H  
ATOM    228  HZ  PHE A 103      -3.030  -7.251  -2.790  1.00  0.00           H  
ATOM    229  N   SER A 104      -0.275 -10.985  -7.869  1.00  0.00           N  
ATOM    230  CA  SER A 104      -1.254 -10.802  -8.935  1.00  0.00           C  
ATOM    231  C   SER A 104      -2.602 -10.316  -8.356  1.00  0.00           C  
ATOM    232  O   SER A 104      -3.360 -11.098  -7.762  1.00  0.00           O  
ATOM    233  CB  SER A 104      -1.410 -12.123  -9.716  1.00  0.00           C  
ATOM    234  OG  SER A 104      -1.654 -13.214  -8.844  1.00  0.00           O  
ATOM    235  H   SER A 104      -0.017 -11.900  -7.629  1.00  0.00           H  
ATOM    236  HA  SER A 104      -0.866 -10.043  -9.615  1.00  0.00           H  
ATOM    237  HB2 SER A 104      -2.236 -12.045 -10.412  1.00  0.00           H  
ATOM    238  HB3 SER A 104      -0.499 -12.321 -10.266  1.00  0.00           H  
ATOM    239  HG  SER A 104      -2.362 -12.978  -8.229  1.00  0.00           H  
ATOM    240  N   VAL A 105      -2.862  -9.004  -8.489  1.00  0.00           N  
ATOM    241  CA  VAL A 105      -4.123  -8.394  -8.060  1.00  0.00           C  
ATOM    242  C   VAL A 105      -5.214  -8.655  -9.109  1.00  0.00           C  
ATOM    243  O   VAL A 105      -5.388  -7.890 -10.081  1.00  0.00           O  
ATOM    244  CB  VAL A 105      -3.963  -6.858  -7.792  1.00  0.00           C  
ATOM    245  CG1 VAL A 105      -5.314  -6.209  -7.414  1.00  0.00           C  
ATOM    246  CG2 VAL A 105      -2.928  -6.609  -6.679  1.00  0.00           C  
ATOM    247  H   VAL A 105      -2.181  -8.429  -8.897  1.00  0.00           H  
ATOM    248  HA  VAL A 105      -4.420  -8.866  -7.118  1.00  0.00           H  
ATOM    249  HB  VAL A 105      -3.591  -6.382  -8.712  1.00  0.00           H  
ATOM    250 HG11 VAL A 105      -5.721  -6.690  -6.533  1.00  0.00           H  
ATOM    251 HG12 VAL A 105      -6.013  -6.313  -8.232  1.00  0.00           H  
ATOM    252 HG13 VAL A 105      -5.170  -5.155  -7.208  1.00  0.00           H  
ATOM    253 HG21 VAL A 105      -2.787  -5.543  -6.539  1.00  0.00           H  
ATOM    254 HG22 VAL A 105      -1.982  -7.057  -6.949  1.00  0.00           H  
ATOM    255 HG23 VAL A 105      -3.276  -7.044  -5.746  1.00  0.00           H  
ATOM    256  N   CYS A 106      -5.901  -9.781  -8.904  1.00  0.00           N  
ATOM    257  CA  CYS A 106      -7.012 -10.235  -9.736  1.00  0.00           C  
ATOM    258  C   CYS A 106      -8.245 -10.439  -8.824  1.00  0.00           C  
ATOM    259  O   CYS A 106      -8.110 -11.081  -7.776  1.00  0.00           O  
ATOM    260  CB  CYS A 106      -6.611 -11.558 -10.422  1.00  0.00           C  
ATOM    261  SG  CYS A 106      -4.993 -11.509 -11.231  1.00  0.00           S  
ATOM    262  H   CYS A 106      -5.639 -10.345  -8.145  1.00  0.00           H  
ATOM    263  HA  CYS A 106      -7.227  -9.482 -10.493  1.00  0.00           H  
ATOM    264  HB2 CYS A 106      -6.580 -12.352  -9.689  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      -7.346 -11.805 -11.175  1.00  0.00           H  
ATOM    266  HG  CYS A 106      -4.745 -10.245 -11.551  1.00  0.00           H  
ATOM    267  N   PRO A 107      -9.464  -9.918  -9.202  1.00  0.00           N  
ATOM    268  CA  PRO A 107     -10.686 -10.004  -8.348  1.00  0.00           C  
ATOM    269  C   PRO A 107     -11.159 -11.460  -8.143  1.00  0.00           C  
ATOM    270  O   PRO A 107     -11.672 -11.814  -7.075  1.00  0.00           O  
ATOM    271  CB  PRO A 107     -11.733  -9.148  -9.122  1.00  0.00           C  
ATOM    272  CG  PRO A 107     -11.257  -9.140 -10.544  1.00  0.00           C  
ATOM    273  CD  PRO A 107      -9.745  -9.203 -10.480  1.00  0.00           C  
ATOM    274  HA  PRO A 107     -10.502  -9.556  -7.372  1.00  0.00           H  
ATOM    275  HB2 PRO A 107     -12.724  -9.584  -9.036  1.00  0.00           H  
ATOM    276  HB3 PRO A 107     -11.756  -8.140  -8.709  1.00  0.00           H  
ATOM    277  HG2 PRO A 107     -11.649 -10.004 -11.076  1.00  0.00           H  
ATOM    278  HG3 PRO A 107     -11.580  -8.226 -11.041  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      -9.351  -9.753 -11.329  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      -9.321  -8.206 -10.458  1.00  0.00           H  
ATOM    281  N   GLU A 108     -10.934 -12.287  -9.180  1.00  0.00           N  
ATOM    282  CA  GLU A 108     -11.251 -13.731  -9.185  1.00  0.00           C  
ATOM    283  C   GLU A 108     -10.446 -14.510  -8.119  1.00  0.00           C  
ATOM    284  O   GLU A 108     -10.883 -15.559  -7.649  1.00  0.00           O  
ATOM    285  CB  GLU A 108     -10.958 -14.314 -10.596  1.00  0.00           C  
ATOM    286  CG  GLU A 108      -9.500 -14.097 -11.067  1.00  0.00           C  
ATOM    287  CD  GLU A 108      -9.148 -14.814 -12.376  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      -9.408 -14.257 -13.458  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      -8.618 -15.941 -12.319  1.00  0.00           O  
ATOM    290  H   GLU A 108     -10.537 -11.901  -9.991  1.00  0.00           H  
ATOM    291  HA  GLU A 108     -12.310 -13.840  -8.978  1.00  0.00           H  
ATOM    292  HB2 GLU A 108     -11.166 -15.380 -10.589  1.00  0.00           H  
ATOM    293  HB3 GLU A 108     -11.624 -13.842 -11.314  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      -9.336 -13.029 -11.197  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      -8.831 -14.446 -10.283  1.00  0.00           H  
ATOM    296  N   ARG A 109      -9.261 -13.982  -7.768  1.00  0.00           N  
ATOM    297  CA  ARG A 109      -8.334 -14.616  -6.819  1.00  0.00           C  
ATOM    298  C   ARG A 109      -8.576 -14.080  -5.400  1.00  0.00           C  
ATOM    299  O   ARG A 109      -8.774 -14.846  -4.453  1.00  0.00           O  
ATOM    300  CB  ARG A 109      -6.872 -14.356  -7.280  1.00  0.00           C  
ATOM    301  CG  ARG A 109      -6.564 -14.930  -8.684  1.00  0.00           C  
ATOM    302  CD  ARG A 109      -6.625 -16.471  -8.722  1.00  0.00           C  
ATOM    303  NE  ARG A 109      -6.942 -16.997 -10.064  1.00  0.00           N  
ATOM    304  CZ  ARG A 109      -7.186 -18.286 -10.346  1.00  0.00           C  
ATOM    305  NH1 ARG A 109      -7.024 -19.233  -9.425  1.00  0.00           N  
ATOM    306  NH2 ARG A 109      -7.585 -18.618 -11.564  1.00  0.00           N  
ATOM    307  H   ARG A 109      -9.001 -13.127  -8.166  1.00  0.00           H  
ATOM    308  HA  ARG A 109      -8.519 -15.689  -6.826  1.00  0.00           H  
ATOM    309  HB2 ARG A 109      -6.694 -13.282  -7.302  1.00  0.00           H  
ATOM    310  HB3 ARG A 109      -6.192 -14.808  -6.569  1.00  0.00           H  
ATOM    311  HG2 ARG A 109      -7.287 -14.530  -9.389  1.00  0.00           H  
ATOM    312  HG3 ARG A 109      -5.573 -14.607  -8.981  1.00  0.00           H  
ATOM    313  HD2 ARG A 109      -5.667 -16.866  -8.413  1.00  0.00           H  
ATOM    314  HD3 ARG A 109      -7.387 -16.818  -8.030  1.00  0.00           H  
ATOM    315  HE  ARG A 109      -7.027 -16.339 -10.788  1.00  0.00           H  
ATOM    316 HH11 ARG A 109      -6.720 -18.987  -8.499  1.00  0.00           H  
ATOM    317 HH12 ARG A 109      -7.215 -20.192  -9.647  1.00  0.00           H  
ATOM    318 HH21 ARG A 109      -7.709 -17.905 -12.264  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      -7.771 -19.577 -11.794  1.00  0.00           H  
ATOM    320  N   LEU A 110      -8.576 -12.744  -5.287  1.00  0.00           N  
ATOM    321  CA  LEU A 110      -8.726 -12.026  -4.006  1.00  0.00           C  
ATOM    322  C   LEU A 110     -10.161 -12.101  -3.439  1.00  0.00           C  
ATOM    323  O   LEU A 110     -10.384 -11.675  -2.302  1.00  0.00           O  
ATOM    324  CB  LEU A 110      -8.280 -10.554  -4.194  1.00  0.00           C  
ATOM    325  CG  LEU A 110      -6.786 -10.361  -4.615  1.00  0.00           C  
ATOM    326  CD1 LEU A 110      -6.468  -8.882  -4.912  1.00  0.00           C  
ATOM    327  CD2 LEU A 110      -5.825 -10.933  -3.541  1.00  0.00           C  
ATOM    328  H   LEU A 110      -8.427 -12.223  -6.098  1.00  0.00           H  
ATOM    329  HA  LEU A 110      -8.055 -12.495  -3.290  1.00  0.00           H  
ATOM    330  HB2 LEU A 110      -8.915 -10.103  -4.951  1.00  0.00           H  
ATOM    331  HB3 LEU A 110      -8.439 -10.024  -3.260  1.00  0.00           H  
ATOM    332  HG  LEU A 110      -6.612 -10.911  -5.534  1.00  0.00           H  
ATOM    333 HD11 LEU A 110      -7.105  -8.526  -5.711  1.00  0.00           H  
ATOM    334 HD12 LEU A 110      -5.434  -8.784  -5.219  1.00  0.00           H  
ATOM    335 HD13 LEU A 110      -6.634  -8.284  -4.025  1.00  0.00           H  
ATOM    336 HD21 LEU A 110      -4.803 -10.809  -3.869  1.00  0.00           H  
ATOM    337 HD22 LEU A 110      -6.022 -11.986  -3.393  1.00  0.00           H  
ATOM    338 HD23 LEU A 110      -5.963 -10.406  -2.604  1.00  0.00           H  
ATOM    339  N   GLN A 111     -11.122 -12.620  -4.251  1.00  0.00           N  
ATOM    340  CA  GLN A 111     -12.543 -12.812  -3.851  1.00  0.00           C  
ATOM    341  C   GLN A 111     -13.203 -11.472  -3.445  1.00  0.00           C  
ATOM    342  O   GLN A 111     -14.143 -11.438  -2.643  1.00  0.00           O  
ATOM    343  CB  GLN A 111     -12.663 -13.871  -2.706  1.00  0.00           C  
ATOM    344  CG  GLN A 111     -12.170 -15.290  -3.068  1.00  0.00           C  
ATOM    345  CD  GLN A 111     -12.927 -15.909  -4.242  1.00  0.00           C  
ATOM    346  OE1 GLN A 111     -12.524 -15.771  -5.393  1.00  0.00           O  
ATOM    347  NE2 GLN A 111     -14.035 -16.584  -3.964  1.00  0.00           N  
ATOM    348  H   GLN A 111     -10.864 -12.882  -5.163  1.00  0.00           H  
ATOM    349  HA  GLN A 111     -13.068 -13.183  -4.726  1.00  0.00           H  
ATOM    350  HB2 GLN A 111     -12.086 -13.524  -1.855  1.00  0.00           H  
ATOM    351  HB3 GLN A 111     -13.704 -13.942  -2.404  1.00  0.00           H  
ATOM    352  HG2 GLN A 111     -11.118 -15.237  -3.325  1.00  0.00           H  
ATOM    353  HG3 GLN A 111     -12.285 -15.932  -2.200  1.00  0.00           H  
ATOM    354 HE21 GLN A 111     -14.314 -16.655  -3.024  1.00  0.00           H  
ATOM    355 HE22 GLN A 111     -14.530 -16.986  -4.707  1.00  0.00           H  
ATOM    356  N   CYS A 112     -12.709 -10.377  -4.037  1.00  0.00           N  
ATOM    357  CA  CYS A 112     -13.173  -9.012  -3.751  1.00  0.00           C  
ATOM    358  C   CYS A 112     -13.419  -8.269  -5.080  1.00  0.00           C  
ATOM    359  O   CYS A 112     -12.690  -8.510  -6.048  1.00  0.00           O  
ATOM    360  CB  CYS A 112     -12.125  -8.273  -2.886  1.00  0.00           C  
ATOM    361  SG  CYS A 112     -11.792  -9.066  -1.292  1.00  0.00           S  
ATOM    362  H   CYS A 112     -12.005 -10.496  -4.706  1.00  0.00           H  
ATOM    363  HA  CYS A 112     -14.108  -9.069  -3.202  1.00  0.00           H  
ATOM    364  HB2 CYS A 112     -11.187  -8.225  -3.422  1.00  0.00           H  
ATOM    365  HB3 CYS A 112     -12.469  -7.264  -2.682  1.00  0.00           H  
ATOM    366  HG  CYS A 112     -12.065 -10.357  -1.409  1.00  0.00           H  
ATOM    367  N   PRO A 113     -14.473  -7.377  -5.163  1.00  0.00           N  
ATOM    368  CA  PRO A 113     -14.773  -6.570  -6.385  1.00  0.00           C  
ATOM    369  C   PRO A 113     -13.597  -5.653  -6.826  1.00  0.00           C  
ATOM    370  O   PRO A 113     -12.604  -5.498  -6.103  1.00  0.00           O  
ATOM    371  CB  PRO A 113     -16.046  -5.762  -5.989  1.00  0.00           C  
ATOM    372  CG  PRO A 113     -16.088  -5.806  -4.492  1.00  0.00           C  
ATOM    373  CD  PRO A 113     -15.477  -7.126  -4.096  1.00  0.00           C  
ATOM    374  HA  PRO A 113     -15.014  -7.224  -7.220  1.00  0.00           H  
ATOM    375  HB2 PRO A 113     -15.981  -4.741  -6.352  1.00  0.00           H  
ATOM    376  HB3 PRO A 113     -16.927  -6.230  -6.418  1.00  0.00           H  
ATOM    377  HG2 PRO A 113     -15.509  -4.982  -4.081  1.00  0.00           H  
ATOM    378  HG3 PRO A 113     -17.114  -5.742  -4.146  1.00  0.00           H  
ATOM    379  HD2 PRO A 113     -15.004  -7.053  -3.124  1.00  0.00           H  
ATOM    380  HD3 PRO A 113     -16.228  -7.911  -4.087  1.00  0.00           H  
ATOM    381  N   LEU A 114     -13.736  -5.073  -8.031  1.00  0.00           N  
ATOM    382  CA  LEU A 114     -12.677  -4.277  -8.690  1.00  0.00           C  
ATOM    383  C   LEU A 114     -12.257  -3.063  -7.831  1.00  0.00           C  
ATOM    384  O   LEU A 114     -11.075  -2.901  -7.522  1.00  0.00           O  
ATOM    385  CB  LEU A 114     -13.151  -3.821 -10.117  1.00  0.00           C  
ATOM    386  CG  LEU A 114     -12.040  -3.635 -11.210  1.00  0.00           C  
ATOM    387  CD1 LEU A 114     -11.068  -2.474 -10.900  1.00  0.00           C  
ATOM    388  CD2 LEU A 114     -11.282  -4.964 -11.428  1.00  0.00           C  
ATOM    389  H   LEU A 114     -14.570  -5.226  -8.521  1.00  0.00           H  
ATOM    390  HA  LEU A 114     -11.818  -4.932  -8.804  1.00  0.00           H  
ATOM    391  HB2 LEU A 114     -13.855  -4.563 -10.489  1.00  0.00           H  
ATOM    392  HB3 LEU A 114     -13.692  -2.885 -10.023  1.00  0.00           H  
ATOM    393  HG  LEU A 114     -12.516  -3.384 -12.145  1.00  0.00           H  
ATOM    394 HD11 LEU A 114     -11.625  -1.554 -10.791  1.00  0.00           H  
ATOM    395 HD12 LEU A 114     -10.360  -2.367 -11.710  1.00  0.00           H  
ATOM    396 HD13 LEU A 114     -10.531  -2.680  -9.981  1.00  0.00           H  
ATOM    397 HD21 LEU A 114     -11.982  -5.738 -11.714  1.00  0.00           H  
ATOM    398 HD22 LEU A 114     -10.777  -5.257 -10.511  1.00  0.00           H  
ATOM    399 HD23 LEU A 114     -10.548  -4.839 -12.213  1.00  0.00           H  
ATOM    400  N   GLU A 115     -13.237  -2.226  -7.456  1.00  0.00           N  
ATOM    401  CA  GLU A 115     -13.001  -1.002  -6.657  1.00  0.00           C  
ATOM    402  C   GLU A 115     -12.423  -1.324  -5.269  1.00  0.00           C  
ATOM    403  O   GLU A 115     -11.661  -0.528  -4.707  1.00  0.00           O  
ATOM    404  CB  GLU A 115     -14.313  -0.198  -6.545  1.00  0.00           C  
ATOM    405  CG  GLU A 115     -14.884   0.218  -7.911  1.00  0.00           C  
ATOM    406  CD  GLU A 115     -16.239   0.929  -7.816  1.00  0.00           C  
ATOM    407  OE1 GLU A 115     -16.269   2.147  -7.544  1.00  0.00           O  
ATOM    408  OE2 GLU A 115     -17.284   0.282  -8.030  1.00  0.00           O  
ATOM    409  H   GLU A 115     -14.155  -2.418  -7.729  1.00  0.00           H  
ATOM    410  HA  GLU A 115     -12.276  -0.405  -7.197  1.00  0.00           H  
ATOM    411  HB2 GLU A 115     -15.054  -0.803  -6.030  1.00  0.00           H  
ATOM    412  HB3 GLU A 115     -14.131   0.699  -5.963  1.00  0.00           H  
ATOM    413  HG2 GLU A 115     -14.172   0.877  -8.394  1.00  0.00           H  
ATOM    414  HG3 GLU A 115     -14.994  -0.673  -8.527  1.00  0.00           H  
ATOM    415  N   ALA A 116     -12.758  -2.524  -4.771  1.00  0.00           N  
ATOM    416  CA  ALA A 116     -12.266  -3.043  -3.485  1.00  0.00           C  
ATOM    417  C   ALA A 116     -10.742  -3.172  -3.487  1.00  0.00           C  
ATOM    418  O   ALA A 116     -10.071  -2.780  -2.536  1.00  0.00           O  
ATOM    419  CB  ALA A 116     -12.912  -4.402  -3.187  1.00  0.00           C  
ATOM    420  H   ALA A 116     -13.353  -3.095  -5.307  1.00  0.00           H  
ATOM    421  HA  ALA A 116     -12.564  -2.347  -2.704  1.00  0.00           H  
ATOM    422  HB1 ALA A 116     -12.625  -5.121  -3.945  1.00  0.00           H  
ATOM    423  HB2 ALA A 116     -13.990  -4.300  -3.186  1.00  0.00           H  
ATOM    424  HB3 ALA A 116     -12.591  -4.760  -2.217  1.00  0.00           H  
ATOM    425  N   ILE A 117     -10.219  -3.671  -4.613  1.00  0.00           N  
ATOM    426  CA  ILE A 117      -8.790  -3.982  -4.786  1.00  0.00           C  
ATOM    427  C   ILE A 117      -8.090  -2.917  -5.657  1.00  0.00           C  
ATOM    428  O   ILE A 117      -6.919  -3.083  -6.032  1.00  0.00           O  
ATOM    429  CB  ILE A 117      -8.616  -5.409  -5.439  1.00  0.00           C  
ATOM    430  CG1 ILE A 117      -9.222  -5.452  -6.887  1.00  0.00           C  
ATOM    431  CG2 ILE A 117      -9.244  -6.501  -4.528  1.00  0.00           C  
ATOM    432  CD1 ILE A 117      -9.035  -6.768  -7.612  1.00  0.00           C  
ATOM    433  H   ILE A 117     -10.820  -3.793  -5.382  1.00  0.00           H  
ATOM    434  HA  ILE A 117      -8.310  -3.995  -3.810  1.00  0.00           H  
ATOM    435  HB  ILE A 117      -7.546  -5.615  -5.500  1.00  0.00           H  
ATOM    436 HG12 ILE A 117     -10.287  -5.260  -6.842  1.00  0.00           H  
ATOM    437 HG13 ILE A 117      -8.759  -4.679  -7.493  1.00  0.00           H  
ATOM    438 HG21 ILE A 117      -8.778  -6.477  -3.550  1.00  0.00           H  
ATOM    439 HG22 ILE A 117      -9.092  -7.481  -4.966  1.00  0.00           H  
ATOM    440 HG23 ILE A 117     -10.310  -6.322  -4.419  1.00  0.00           H  
ATOM    441 HD11 ILE A 117      -9.519  -7.559  -7.061  1.00  0.00           H  
ATOM    442 HD12 ILE A 117      -7.980  -6.987  -7.706  1.00  0.00           H  
ATOM    443 HD13 ILE A 117      -9.474  -6.700  -8.596  1.00  0.00           H  
ATOM    444  N   GLN A 118      -8.806  -1.810  -5.932  1.00  0.00           N  
ATOM    445  CA  GLN A 118      -8.384  -0.807  -6.923  1.00  0.00           C  
ATOM    446  C   GLN A 118      -7.213   0.032  -6.383  1.00  0.00           C  
ATOM    447  O   GLN A 118      -7.222   0.427  -5.209  1.00  0.00           O  
ATOM    448  CB  GLN A 118      -9.594   0.104  -7.289  1.00  0.00           C  
ATOM    449  CG  GLN A 118      -9.597   0.634  -8.723  1.00  0.00           C  
ATOM    450  CD  GLN A 118     -10.805   1.521  -9.036  1.00  0.00           C  
ATOM    451  OE1 GLN A 118     -11.856   1.026  -9.432  1.00  0.00           O  
ATOM    452  NE2 GLN A 118     -10.660   2.833  -8.898  1.00  0.00           N  
ATOM    453  H   GLN A 118      -9.647  -1.656  -5.445  1.00  0.00           H  
ATOM    454  HA  GLN A 118      -8.060  -1.342  -7.816  1.00  0.00           H  
ATOM    455  HB2 GLN A 118     -10.505  -0.467  -7.155  1.00  0.00           H  
ATOM    456  HB3 GLN A 118      -9.628   0.951  -6.612  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      -8.689   1.202  -8.888  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      -9.610  -0.214  -9.404  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      -9.789   3.178  -8.607  1.00  0.00           H  
ATOM    460 HE22 GLN A 118     -11.434   3.408  -9.086  1.00  0.00           H  
ATOM    461  N   CYS A 119      -6.211   0.262  -7.243  1.00  0.00           N  
ATOM    462  CA  CYS A 119      -5.087   1.150  -6.943  1.00  0.00           C  
ATOM    463  C   CYS A 119      -5.563   2.615  -6.938  1.00  0.00           C  
ATOM    464  O   CYS A 119      -6.076   3.080  -7.957  1.00  0.00           O  
ATOM    465  CB  CYS A 119      -3.977   0.975  -7.990  1.00  0.00           C  
ATOM    466  SG  CYS A 119      -2.622   2.166  -7.849  1.00  0.00           S  
ATOM    467  H   CYS A 119      -6.230  -0.188  -8.110  1.00  0.00           H  
ATOM    468  HA  CYS A 119      -4.694   0.887  -5.967  1.00  0.00           H  
ATOM    469  HB2 CYS A 119      -3.548  -0.012  -7.895  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      -4.401   1.079  -8.981  1.00  0.00           H  
ATOM    471  HG  CYS A 119      -2.035   2.237  -9.037  1.00  0.00           H  
ATOM    472  N   PRO A 120      -5.415   3.357  -5.788  1.00  0.00           N  
ATOM    473  CA  PRO A 120      -5.768   4.799  -5.696  1.00  0.00           C  
ATOM    474  C   PRO A 120      -4.952   5.680  -6.661  1.00  0.00           C  
ATOM    475  O   PRO A 120      -5.409   6.750  -7.079  1.00  0.00           O  
ATOM    476  CB  PRO A 120      -5.453   5.159  -4.216  1.00  0.00           C  
ATOM    477  CG  PRO A 120      -5.488   3.850  -3.493  1.00  0.00           C  
ATOM    478  CD  PRO A 120      -4.942   2.840  -4.474  1.00  0.00           C  
ATOM    479  HA  PRO A 120      -6.824   4.941  -5.892  1.00  0.00           H  
ATOM    480  HB2 PRO A 120      -4.471   5.623  -4.135  1.00  0.00           H  
ATOM    481  HB3 PRO A 120      -6.202   5.844  -3.833  1.00  0.00           H  
ATOM    482  HG2 PRO A 120      -4.861   3.895  -2.604  1.00  0.00           H  
ATOM    483  HG3 PRO A 120      -6.507   3.601  -3.214  1.00  0.00           H  
ATOM    484  HD2 PRO A 120      -3.858   2.810  -4.441  1.00  0.00           H  
ATOM    485  HD3 PRO A 120      -5.349   1.856  -4.275  1.00  0.00           H  
ATOM    486  N   ILE A 121      -3.744   5.203  -7.005  1.00  0.00           N  
ATOM    487  CA  ILE A 121      -2.800   5.932  -7.861  1.00  0.00           C  
ATOM    488  C   ILE A 121      -3.268   5.881  -9.330  1.00  0.00           C  
ATOM    489  O   ILE A 121      -3.380   6.910  -9.993  1.00  0.00           O  
ATOM    490  CB  ILE A 121      -1.343   5.325  -7.740  1.00  0.00           C  
ATOM    491  CG1 ILE A 121      -0.908   5.216  -6.235  1.00  0.00           C  
ATOM    492  CG2 ILE A 121      -0.315   6.164  -8.549  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       0.412   4.495  -6.001  1.00  0.00           C  
ATOM    494  H   ILE A 121      -3.477   4.315  -6.678  1.00  0.00           H  
ATOM    495  HA  ILE A 121      -2.769   6.966  -7.524  1.00  0.00           H  
ATOM    496  HB  ILE A 121      -1.367   4.321  -8.170  1.00  0.00           H  
ATOM    497 HG12 ILE A 121      -0.804   6.210  -5.818  1.00  0.00           H  
ATOM    498 HG13 ILE A 121      -1.671   4.684  -5.677  1.00  0.00           H  
ATOM    499 HG21 ILE A 121       0.672   5.722  -8.464  1.00  0.00           H  
ATOM    500 HG22 ILE A 121      -0.286   7.177  -8.169  1.00  0.00           H  
ATOM    501 HG23 ILE A 121      -0.602   6.186  -9.595  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       1.210   5.023  -6.505  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       0.351   3.486  -6.385  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       0.619   4.461  -4.941  1.00  0.00           H  
ATOM    505  N   THR A 122      -3.561   4.668  -9.819  1.00  0.00           N  
ATOM    506  CA  THR A 122      -3.886   4.427 -11.245  1.00  0.00           C  
ATOM    507  C   THR A 122      -5.413   4.348 -11.500  1.00  0.00           C  
ATOM    508  O   THR A 122      -5.837   4.158 -12.648  1.00  0.00           O  
ATOM    509  CB  THR A 122      -3.196   3.109 -11.723  1.00  0.00           C  
ATOM    510  OG1 THR A 122      -3.659   2.012 -10.928  1.00  0.00           O  
ATOM    511  CG2 THR A 122      -1.661   3.180 -11.621  1.00  0.00           C  
ATOM    512  H   THR A 122      -3.564   3.902  -9.209  1.00  0.00           H  
ATOM    513  HA  THR A 122      -3.483   5.247 -11.835  1.00  0.00           H  
ATOM    514  HB  THR A 122      -3.469   2.921 -12.762  1.00  0.00           H  
ATOM    515  HG1 THR A 122      -3.664   1.211 -11.467  1.00  0.00           H  
ATOM    516 HG21 THR A 122      -1.291   4.008 -12.213  1.00  0.00           H  
ATOM    517 HG22 THR A 122      -1.229   2.261 -11.990  1.00  0.00           H  
ATOM    518 HG23 THR A 122      -1.366   3.320 -10.586  1.00  0.00           H  
ATOM    519  N   LEU A 123      -6.217   4.521 -10.411  1.00  0.00           N  
ATOM    520  CA  LEU A 123      -7.713   4.413 -10.389  1.00  0.00           C  
ATOM    521  C   LEU A 123      -8.259   3.204 -11.193  1.00  0.00           C  
ATOM    522  O   LEU A 123      -9.385   3.235 -11.703  1.00  0.00           O  
ATOM    523  CB  LEU A 123      -8.429   5.748 -10.807  1.00  0.00           C  
ATOM    524  CG  LEU A 123      -8.336   6.188 -12.320  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      -9.664   6.796 -12.826  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      -7.179   7.186 -12.557  1.00  0.00           C  
ATOM    527  H   LEU A 123      -5.777   4.729  -9.558  1.00  0.00           H  
ATOM    528  HA  LEU A 123      -7.964   4.219  -9.349  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      -9.475   5.642 -10.542  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      -8.019   6.542 -10.191  1.00  0.00           H  
ATOM    531  HG  LEU A 123      -8.135   5.300 -12.921  1.00  0.00           H  
ATOM    532 HD11 LEU A 123     -10.463   6.075 -12.704  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      -9.577   7.044 -13.878  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      -9.901   7.691 -12.265  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      -6.243   6.740 -12.247  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      -7.346   8.089 -11.983  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      -7.121   7.435 -13.607  1.00  0.00           H  
ATOM    538  N   GLU A 124      -7.492   2.109 -11.214  1.00  0.00           N  
ATOM    539  CA  GLU A 124      -7.828   0.909 -12.003  1.00  0.00           C  
ATOM    540  C   GLU A 124      -7.344  -0.351 -11.269  1.00  0.00           C  
ATOM    541  O   GLU A 124      -6.713  -0.249 -10.206  1.00  0.00           O  
ATOM    542  CB  GLU A 124      -7.188   1.014 -13.418  1.00  0.00           C  
ATOM    543  CG  GLU A 124      -5.665   0.775 -13.454  1.00  0.00           C  
ATOM    544  CD  GLU A 124      -5.041   1.009 -14.835  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      -5.233   0.167 -15.739  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      -4.377   2.046 -15.036  1.00  0.00           O  
ATOM    547  H   GLU A 124      -6.674   2.104 -10.672  1.00  0.00           H  
ATOM    548  HA  GLU A 124      -8.910   0.853 -12.102  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      -7.664   0.297 -14.072  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      -7.385   2.008 -13.807  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      -5.196   1.438 -12.732  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      -5.470  -0.250 -13.155  1.00  0.00           H  
ATOM    553  N   GLN A 125      -7.669  -1.532 -11.834  1.00  0.00           N  
ATOM    554  CA  GLN A 125      -7.164  -2.828 -11.357  1.00  0.00           C  
ATOM    555  C   GLN A 125      -5.631  -2.860 -11.488  1.00  0.00           C  
ATOM    556  O   GLN A 125      -5.124  -2.708 -12.609  1.00  0.00           O  
ATOM    557  CB  GLN A 125      -7.770  -3.974 -12.207  1.00  0.00           C  
ATOM    558  CG  GLN A 125      -7.302  -5.402 -11.833  1.00  0.00           C  
ATOM    559  CD  GLN A 125      -7.681  -6.444 -12.890  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      -6.922  -6.706 -13.823  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      -8.860  -7.027 -12.761  1.00  0.00           N  
ATOM    562  H   GLN A 125      -8.256  -1.534 -12.612  1.00  0.00           H  
ATOM    563  HA  GLN A 125      -7.461  -2.953 -10.321  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      -8.849  -3.938 -12.106  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      -7.522  -3.796 -13.248  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      -6.225  -5.405 -11.717  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      -7.757  -5.684 -10.889  1.00  0.00           H  
ATOM    568 HE21 GLN A 125      -9.426  -6.765 -12.007  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      -9.126  -7.692 -13.429  1.00  0.00           H  
ATOM    570  N   PRO A 126      -4.872  -2.999 -10.358  1.00  0.00           N  
ATOM    571  CA  PRO A 126      -3.409  -3.146 -10.405  1.00  0.00           C  
ATOM    572  C   PRO A 126      -2.924  -4.261 -11.348  1.00  0.00           C  
ATOM    573  O   PRO A 126      -1.996  -4.022 -12.124  1.00  0.00           O  
ATOM    574  CB  PRO A 126      -3.010  -3.440  -8.942  1.00  0.00           C  
ATOM    575  CG  PRO A 126      -4.096  -2.813  -8.126  1.00  0.00           C  
ATOM    576  CD  PRO A 126      -5.364  -2.926  -8.959  1.00  0.00           C  
ATOM    577  HA  PRO A 126      -2.955  -2.213 -10.717  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      -2.959  -4.514  -8.775  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      -2.043  -3.000  -8.722  1.00  0.00           H  
ATOM    580  HG2 PRO A 126      -4.201  -3.344  -7.184  1.00  0.00           H  
ATOM    581  HG3 PRO A 126      -3.861  -1.770  -7.937  1.00  0.00           H  
ATOM    582  HD2 PRO A 126      -5.918  -3.822  -8.705  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      -5.992  -2.052  -8.818  1.00  0.00           H  
ATOM    584  N   GLU A 127      -3.547  -5.482 -11.256  1.00  0.00           N  
ATOM    585  CA  GLU A 127      -3.107  -6.717 -11.972  1.00  0.00           C  
ATOM    586  C   GLU A 127      -1.854  -7.303 -11.285  1.00  0.00           C  
ATOM    587  O   GLU A 127      -1.750  -8.509 -11.084  1.00  0.00           O  
ATOM    588  CB  GLU A 127      -2.873  -6.508 -13.500  1.00  0.00           C  
ATOM    589  CG  GLU A 127      -2.485  -7.790 -14.270  1.00  0.00           C  
ATOM    590  CD  GLU A 127      -2.143  -7.524 -15.745  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      -1.091  -6.923 -16.021  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      -2.909  -7.921 -16.638  1.00  0.00           O  
ATOM    593  H   GLU A 127      -4.331  -5.564 -10.668  1.00  0.00           H  
ATOM    594  HA  GLU A 127      -3.916  -7.432 -11.844  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      -3.782  -6.103 -13.933  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      -2.080  -5.781 -13.629  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      -1.618  -8.236 -13.791  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      -3.315  -8.495 -14.213  1.00  0.00           H  
ATOM    599  N   LYS A 128      -0.910  -6.419 -10.944  1.00  0.00           N  
ATOM    600  CA  LYS A 128       0.257  -6.695 -10.120  1.00  0.00           C  
ATOM    601  C   LYS A 128       0.370  -5.539  -9.127  1.00  0.00           C  
ATOM    602  O   LYS A 128       0.733  -4.428  -9.509  1.00  0.00           O  
ATOM    603  CB  LYS A 128       1.552  -6.799 -10.979  1.00  0.00           C  
ATOM    604  CG  LYS A 128       1.565  -7.967 -11.985  1.00  0.00           C  
ATOM    605  CD  LYS A 128       1.634  -9.345 -11.283  1.00  0.00           C  
ATOM    606  CE  LYS A 128       3.000  -9.606 -10.613  1.00  0.00           C  
ATOM    607  NZ  LYS A 128       4.140  -9.458 -11.562  1.00  0.00           N  
ATOM    608  H   LYS A 128      -1.014  -5.516 -11.257  1.00  0.00           H  
ATOM    609  HA  LYS A 128       0.100  -7.622  -9.581  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       1.683  -5.872 -11.531  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       2.397  -6.925 -10.311  1.00  0.00           H  
ATOM    612  HG2 LYS A 128       0.662  -7.918 -12.588  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       2.427  -7.859 -12.637  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       0.868  -9.377 -10.515  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       1.438 -10.122 -12.009  1.00  0.00           H  
ATOM    616  HE2 LYS A 128       3.134  -8.900  -9.805  1.00  0.00           H  
ATOM    617  HE3 LYS A 128       3.013 -10.613 -10.206  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128       4.035 -10.117 -12.359  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128       5.040  -9.662 -11.080  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128       4.176  -8.488 -11.931  1.00  0.00           H  
ATOM    621  N   GLY A 129      -0.009  -5.783  -7.875  1.00  0.00           N  
ATOM    622  CA  GLY A 129       0.052  -4.770  -6.825  1.00  0.00           C  
ATOM    623  C   GLY A 129       0.592  -5.328  -5.537  1.00  0.00           C  
ATOM    624  O   GLY A 129       1.020  -6.480  -5.497  1.00  0.00           O  
ATOM    625  H   GLY A 129      -0.345  -6.674  -7.654  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       0.690  -3.950  -7.138  1.00  0.00           H  
ATOM    627  HA3 GLY A 129      -0.946  -4.392  -6.654  1.00  0.00           H  
ATOM    628  N   ILE A 130       0.549  -4.525  -4.471  1.00  0.00           N  
ATOM    629  CA  ILE A 130       1.145  -4.891  -3.181  1.00  0.00           C  
ATOM    630  C   ILE A 130       0.357  -4.241  -2.026  1.00  0.00           C  
ATOM    631  O   ILE A 130      -0.092  -3.081  -2.136  1.00  0.00           O  
ATOM    632  CB  ILE A 130       2.672  -4.496  -3.126  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       3.309  -4.923  -1.761  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.889  -2.985  -3.414  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       4.793  -4.688  -1.657  1.00  0.00           C  
ATOM    636  H   ILE A 130       0.070  -3.668  -4.539  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.076  -5.978  -3.076  1.00  0.00           H  
ATOM    638  HB  ILE A 130       3.174  -5.046  -3.923  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       2.842  -4.371  -0.957  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       3.137  -5.985  -1.598  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       3.947  -2.757  -3.412  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.395  -2.392  -2.656  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       2.476  -2.732  -4.385  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       5.005  -3.633  -1.765  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       5.305  -5.243  -2.433  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       5.141  -5.024  -0.692  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.157  -5.023  -0.945  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.496  -4.551   0.281  1.00  0.00           C  
ATOM    649  C   PHE A 131       0.465  -3.649   1.070  1.00  0.00           C  
ATOM    650  O   PHE A 131       1.554  -4.078   1.482  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -0.955  -5.750   1.161  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -2.147  -6.533   0.613  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -3.293  -5.866   0.178  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -2.140  -7.925   0.567  1.00  0.00           C  
ATOM    655  CE1 PHE A 131      -4.388  -6.570  -0.276  1.00  0.00           C  
ATOM    656  CE2 PHE A 131      -3.242  -8.631   0.121  1.00  0.00           C  
ATOM    657  CZ  PHE A 131      -4.364  -7.952  -0.308  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.468  -5.958  -0.977  1.00  0.00           H  
ATOM    659  HA  PHE A 131      -1.370  -3.970  -0.006  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -0.125  -6.435   1.279  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -1.239  -5.385   2.145  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -3.324  -4.782   0.206  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.259  -8.462   0.897  1.00  0.00           H  
ATOM    664  HE1 PHE A 131      -5.271  -6.037  -0.606  1.00  0.00           H  
ATOM    665  HE2 PHE A 131      -3.218  -9.713   0.093  1.00  0.00           H  
ATOM    666  HZ  PHE A 131      -5.228  -8.501  -0.659  1.00  0.00           H  
ATOM    667  N   VAL A 132       0.066  -2.384   1.237  1.00  0.00           N  
ATOM    668  CA  VAL A 132       0.824  -1.380   1.995  1.00  0.00           C  
ATOM    669  C   VAL A 132      -0.137  -0.652   2.950  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.287  -0.389   2.586  1.00  0.00           O  
ATOM    671  CB  VAL A 132       1.526  -0.340   1.038  1.00  0.00           C  
ATOM    672  CG1 VAL A 132       2.295   0.733   1.841  1.00  0.00           C  
ATOM    673  CG2 VAL A 132       2.465  -1.038   0.019  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.793  -2.105   0.843  1.00  0.00           H  
ATOM    675  HA  VAL A 132       1.595  -1.886   2.583  1.00  0.00           H  
ATOM    676  HB  VAL A 132       0.748   0.172   0.470  1.00  0.00           H  
ATOM    677 HG11 VAL A 132       2.765   1.434   1.164  1.00  0.00           H  
ATOM    678 HG12 VAL A 132       3.060   0.264   2.450  1.00  0.00           H  
ATOM    679 HG13 VAL A 132       1.610   1.272   2.487  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       2.917  -0.300  -0.631  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       1.897  -1.738  -0.583  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       3.247  -1.577   0.546  1.00  0.00           H  
ATOM    683  N   LYS A 133       0.338  -0.363   4.173  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -0.372   0.478   5.150  1.00  0.00           C  
ATOM    685  C   LYS A 133      -0.811   1.816   4.528  1.00  0.00           C  
ATOM    686  O   LYS A 133       0.003   2.528   3.919  1.00  0.00           O  
ATOM    687  CB  LYS A 133       0.523   0.745   6.404  1.00  0.00           C  
ATOM    688  CG  LYS A 133       0.465  -0.338   7.497  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -0.976  -0.545   8.051  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -0.995  -0.959   9.527  1.00  0.00           C  
ATOM    691  NZ  LYS A 133      -0.288  -2.242   9.785  1.00  0.00           N  
ATOM    692  H   LYS A 133       1.195  -0.738   4.428  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -1.252  -0.073   5.460  1.00  0.00           H  
ATOM    694  HB2 LYS A 133       1.552   0.829   6.079  1.00  0.00           H  
ATOM    695  HB3 LYS A 133       0.243   1.689   6.867  1.00  0.00           H  
ATOM    696  HG2 LYS A 133       0.822  -1.274   7.080  1.00  0.00           H  
ATOM    697  HG3 LYS A 133       1.123  -0.043   8.310  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -1.535   0.382   7.955  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -1.474  -1.312   7.467  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -0.512  -0.184  10.107  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -2.026  -1.056   9.858  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133      -0.656  -3.001   9.174  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133      -0.418  -2.523  10.776  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133       0.733  -2.130   9.605  1.00  0.00           H  
ATOM    705  N   ASN A 134      -2.114   2.112   4.657  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -2.660   3.448   4.387  1.00  0.00           C  
ATOM    707  C   ASN A 134      -2.020   4.416   5.383  1.00  0.00           C  
ATOM    708  O   ASN A 134      -1.535   5.465   5.002  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -4.214   3.423   4.510  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -4.937   4.776   4.356  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -4.442   5.835   4.731  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -6.138   4.739   3.799  1.00  0.00           N  
ATOM    713  H   ASN A 134      -2.727   1.407   4.951  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -2.381   3.734   3.377  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -4.602   2.761   3.748  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -4.482   3.016   5.479  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -6.490   3.869   3.517  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -6.623   5.584   3.681  1.00  0.00           H  
ATOM    719  N   SER A 135      -1.993   4.013   6.661  1.00  0.00           N  
ATOM    720  CA  SER A 135      -1.322   4.759   7.734  1.00  0.00           C  
ATOM    721  C   SER A 135      -0.599   3.766   8.653  1.00  0.00           C  
ATOM    722  O   SER A 135      -1.180   2.744   9.036  1.00  0.00           O  
ATOM    723  CB  SER A 135      -2.347   5.602   8.516  1.00  0.00           C  
ATOM    724  OG  SER A 135      -2.990   6.542   7.669  1.00  0.00           O  
ATOM    725  H   SER A 135      -2.437   3.170   6.893  1.00  0.00           H  
ATOM    726  HA  SER A 135      -0.586   5.428   7.283  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -3.104   4.956   8.947  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -1.847   6.143   9.308  1.00  0.00           H  
ATOM    729  HG  SER A 135      -2.875   6.279   6.747  1.00  0.00           H  
ATOM    730  N   ASP A 136       0.667   4.076   8.985  1.00  0.00           N  
ATOM    731  CA  ASP A 136       1.563   3.185   9.754  1.00  0.00           C  
ATOM    732  C   ASP A 136       1.082   3.020  11.207  1.00  0.00           C  
ATOM    733  O   ASP A 136       1.189   1.932  11.779  1.00  0.00           O  
ATOM    734  CB  ASP A 136       3.002   3.763   9.728  1.00  0.00           C  
ATOM    735  CG  ASP A 136       4.042   2.889  10.457  1.00  0.00           C  
ATOM    736  OD1 ASP A 136       4.515   1.890   9.871  1.00  0.00           O  
ATOM    737  OD2 ASP A 136       4.390   3.203  11.617  1.00  0.00           O  
ATOM    738  H   ASP A 136       1.017   4.948   8.709  1.00  0.00           H  
ATOM    739  HA  ASP A 136       1.566   2.213   9.268  1.00  0.00           H  
ATOM    740  HB2 ASP A 136       3.315   3.879   8.696  1.00  0.00           H  
ATOM    741  HB3 ASP A 136       2.991   4.751  10.187  1.00  0.00           H  
ATOM    742  N   GLY A 137       0.545   4.113  11.786  1.00  0.00           N  
ATOM    743  CA  GLY A 137       0.090   4.134  13.181  1.00  0.00           C  
ATOM    744  C   GLY A 137      -1.417   3.974  13.308  1.00  0.00           C  
ATOM    745  O   GLY A 137      -2.015   4.404  14.302  1.00  0.00           O  
ATOM    746  H   GLY A 137       0.429   4.920  11.246  1.00  0.00           H  
ATOM    747  HA2 GLY A 137       0.573   3.340  13.739  1.00  0.00           H  
ATOM    748  HA3 GLY A 137       0.380   5.082  13.615  1.00  0.00           H  
ATOM    749  N   SER A 138      -2.038   3.355  12.290  1.00  0.00           N  
ATOM    750  CA  SER A 138      -3.481   3.060  12.259  1.00  0.00           C  
ATOM    751  C   SER A 138      -3.680   1.679  11.632  1.00  0.00           C  
ATOM    752  O   SER A 138      -2.881   1.268  10.779  1.00  0.00           O  
ATOM    753  CB  SER A 138      -4.234   4.140  11.453  1.00  0.00           C  
ATOM    754  OG  SER A 138      -3.983   5.436  11.968  1.00  0.00           O  
ATOM    755  H   SER A 138      -1.495   3.067  11.522  1.00  0.00           H  
ATOM    756  HA  SER A 138      -3.854   3.043  13.283  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -3.905   4.119  10.422  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -5.301   3.953  11.492  1.00  0.00           H  
ATOM    759  HG  SER A 138      -3.032   5.576  12.039  1.00  0.00           H  
ATOM    760  N   ASP A 139      -4.756   0.967  12.012  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -5.026  -0.412  11.518  1.00  0.00           C  
ATOM    762  C   ASP A 139      -5.749  -0.405  10.150  1.00  0.00           C  
ATOM    763  O   ASP A 139      -6.502  -1.335   9.824  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -5.848  -1.203  12.573  1.00  0.00           C  
ATOM    765  CG  ASP A 139      -5.086  -1.395  13.891  1.00  0.00           C  
ATOM    766  OD1 ASP A 139      -4.284  -2.338  13.990  1.00  0.00           O  
ATOM    767  OD2 ASP A 139      -5.268  -0.587  14.829  1.00  0.00           O  
ATOM    768  H   ASP A 139      -5.388   1.369  12.648  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -4.071  -0.914  11.389  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -6.776  -0.667  12.771  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -6.102  -2.180  12.172  1.00  0.00           H  
ATOM    772  N   VAL A 140      -5.477   0.628   9.335  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -6.041   0.775   7.993  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.961   0.475   6.931  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.878   1.087   6.922  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -6.656   2.221   7.797  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -5.617   3.344   8.063  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -7.299   2.371   6.398  1.00  0.00           C  
ATOM    779  H   VAL A 140      -4.864   1.317   9.648  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -6.846   0.050   7.882  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -7.450   2.333   8.537  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -6.084   4.313   7.947  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -4.797   3.260   7.360  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -5.226   3.254   9.068  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -7.711   3.363   6.286  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -8.093   1.643   6.278  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -6.553   2.206   5.631  1.00  0.00           H  
ATOM    788  N   CYS A 141      -5.243  -0.513   6.069  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -4.392  -0.860   4.920  1.00  0.00           C  
ATOM    790  C   CYS A 141      -5.108  -0.495   3.614  1.00  0.00           C  
ATOM    791  O   CYS A 141      -6.336  -0.314   3.590  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -4.050  -2.364   4.931  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -2.894  -2.867   3.627  1.00  0.00           S  
ATOM    794  H   CYS A 141      -6.060  -1.039   6.215  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.465  -0.290   4.983  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.604  -2.628   5.880  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -4.957  -2.947   4.793  1.00  0.00           H  
ATOM    798  N   THR A 142      -4.330  -0.396   2.532  1.00  0.00           N  
ATOM    799  CA  THR A 142      -4.840  -0.106   1.190  1.00  0.00           C  
ATOM    800  C   THR A 142      -3.969  -0.840   0.151  1.00  0.00           C  
ATOM    801  O   THR A 142      -2.752  -0.983   0.328  1.00  0.00           O  
ATOM    802  CB  THR A 142      -4.865   1.437   0.915  1.00  0.00           C  
ATOM    803  OG1 THR A 142      -5.695   2.095   1.894  1.00  0.00           O  
ATOM    804  CG2 THR A 142      -5.392   1.771  -0.491  1.00  0.00           C  
ATOM    805  H   THR A 142      -3.362  -0.531   2.638  1.00  0.00           H  
ATOM    806  HA  THR A 142      -5.862  -0.485   1.121  1.00  0.00           H  
ATOM    807  HB  THR A 142      -3.854   1.822   1.009  1.00  0.00           H  
ATOM    808  HG1 THR A 142      -6.464   1.549   2.084  1.00  0.00           H  
ATOM    809 HG21 THR A 142      -5.400   2.843  -0.634  1.00  0.00           H  
ATOM    810 HG22 THR A 142      -6.397   1.387  -0.606  1.00  0.00           H  
ATOM    811 HG23 THR A 142      -4.750   1.319  -1.237  1.00  0.00           H  
ATOM    812  N   LEU A 143      -4.607  -1.313  -0.923  1.00  0.00           N  
ATOM    813  CA  LEU A 143      -3.928  -2.037  -1.995  1.00  0.00           C  
ATOM    814  C   LEU A 143      -3.593  -1.058  -3.127  1.00  0.00           C  
ATOM    815  O   LEU A 143      -4.471  -0.358  -3.646  1.00  0.00           O  
ATOM    816  CB  LEU A 143      -4.821  -3.204  -2.479  1.00  0.00           C  
ATOM    817  CG  LEU A 143      -4.284  -4.081  -3.655  1.00  0.00           C  
ATOM    818  CD1 LEU A 143      -2.823  -4.510  -3.432  1.00  0.00           C  
ATOM    819  CD2 LEU A 143      -5.186  -5.321  -3.863  1.00  0.00           C  
ATOM    820  H   LEU A 143      -5.564  -1.121  -1.021  1.00  0.00           H  
ATOM    821  HA  LEU A 143      -2.997  -2.453  -1.594  1.00  0.00           H  
ATOM    822  HB2 LEU A 143      -4.992  -3.854  -1.627  1.00  0.00           H  
ATOM    823  HB3 LEU A 143      -5.781  -2.788  -2.778  1.00  0.00           H  
ATOM    824  HG  LEU A 143      -4.308  -3.493  -4.566  1.00  0.00           H  
ATOM    825 HD11 LEU A 143      -2.732  -5.060  -2.502  1.00  0.00           H  
ATOM    826 HD12 LEU A 143      -2.188  -3.635  -3.391  1.00  0.00           H  
ATOM    827 HD13 LEU A 143      -2.496  -5.137  -4.251  1.00  0.00           H  
ATOM    828 HD21 LEU A 143      -5.169  -5.946  -2.975  1.00  0.00           H  
ATOM    829 HD22 LEU A 143      -4.831  -5.892  -4.708  1.00  0.00           H  
ATOM    830 HD23 LEU A 143      -6.203  -5.006  -4.055  1.00  0.00           H  
ATOM    831  N   PHE A 144      -2.306  -1.016  -3.485  1.00  0.00           N  
ATOM    832  CA  PHE A 144      -1.775  -0.127  -4.527  1.00  0.00           C  
ATOM    833  C   PHE A 144      -1.291  -0.969  -5.708  1.00  0.00           C  
ATOM    834  O   PHE A 144      -1.180  -2.196  -5.604  1.00  0.00           O  
ATOM    835  CB  PHE A 144      -0.591   0.707  -3.972  1.00  0.00           C  
ATOM    836  CG  PHE A 144      -0.963   1.646  -2.825  1.00  0.00           C  
ATOM    837  CD1 PHE A 144      -1.459   2.919  -3.085  1.00  0.00           C  
ATOM    838  CD2 PHE A 144      -0.813   1.257  -1.490  1.00  0.00           C  
ATOM    839  CE1 PHE A 144      -1.789   3.777  -2.054  1.00  0.00           C  
ATOM    840  CE2 PHE A 144      -1.144   2.119  -0.461  1.00  0.00           C  
ATOM    841  CZ  PHE A 144      -1.629   3.376  -0.745  1.00  0.00           C  
ATOM    842  H   PHE A 144      -1.682  -1.649  -3.058  1.00  0.00           H  
ATOM    843  HA  PHE A 144      -2.563   0.543  -4.867  1.00  0.00           H  
ATOM    844  HB2 PHE A 144       0.181   0.031  -3.617  1.00  0.00           H  
ATOM    845  HB3 PHE A 144      -0.174   1.306  -4.779  1.00  0.00           H  
ATOM    846  HD1 PHE A 144      -1.587   3.240  -4.110  1.00  0.00           H  
ATOM    847  HD2 PHE A 144      -0.440   0.265  -1.260  1.00  0.00           H  
ATOM    848  HE1 PHE A 144      -2.174   4.767  -2.271  1.00  0.00           H  
ATOM    849  HE2 PHE A 144      -1.015   1.807   0.567  1.00  0.00           H  
ATOM    850  HZ  PHE A 144      -1.888   4.053   0.062  1.00  0.00           H  
ATOM    851  N   ASP A 145      -1.006  -0.297  -6.835  1.00  0.00           N  
ATOM    852  CA  ASP A 145      -0.285  -0.910  -7.958  1.00  0.00           C  
ATOM    853  C   ASP A 145       1.196  -0.985  -7.594  1.00  0.00           C  
ATOM    854  O   ASP A 145       1.742  -0.016  -7.065  1.00  0.00           O  
ATOM    855  CB  ASP A 145      -0.491  -0.109  -9.267  1.00  0.00           C  
ATOM    856  CG  ASP A 145       0.226  -0.742 -10.471  1.00  0.00           C  
ATOM    857  OD1 ASP A 145      -0.285  -1.736 -11.006  1.00  0.00           O  
ATOM    858  OD2 ASP A 145       1.316  -0.275 -10.865  1.00  0.00           O  
ATOM    859  H   ASP A 145      -1.287   0.638  -6.908  1.00  0.00           H  
ATOM    860  HA  ASP A 145      -0.673  -1.920  -8.097  1.00  0.00           H  
ATOM    861  HB2 ASP A 145      -1.552  -0.066  -9.487  1.00  0.00           H  
ATOM    862  HB3 ASP A 145      -0.128   0.905  -9.127  1.00  0.00           H  
ATOM    863  N   ALA A 146       1.824  -2.132  -7.875  1.00  0.00           N  
ATOM    864  CA  ALA A 146       3.212  -2.403  -7.485  1.00  0.00           C  
ATOM    865  C   ALA A 146       4.179  -1.433  -8.167  1.00  0.00           C  
ATOM    866  O   ALA A 146       4.989  -0.804  -7.500  1.00  0.00           O  
ATOM    867  CB  ALA A 146       3.576  -3.858  -7.796  1.00  0.00           C  
ATOM    868  H   ALA A 146       1.336  -2.818  -8.372  1.00  0.00           H  
ATOM    869  HA  ALA A 146       3.282  -2.269  -6.406  1.00  0.00           H  
ATOM    870  HB1 ALA A 146       3.516  -4.033  -8.861  1.00  0.00           H  
ATOM    871  HB2 ALA A 146       2.885  -4.521  -7.286  1.00  0.00           H  
ATOM    872  HB3 ALA A 146       4.582  -4.067  -7.455  1.00  0.00           H  
ATOM    873  N   ALA A 147       4.020  -1.256  -9.484  1.00  0.00           N  
ATOM    874  CA  ALA A 147       4.941  -0.438 -10.290  1.00  0.00           C  
ATOM    875  C   ALA A 147       4.708   1.064 -10.052  1.00  0.00           C  
ATOM    876  O   ALA A 147       5.647   1.864 -10.139  1.00  0.00           O  
ATOM    877  CB  ALA A 147       4.783  -0.787 -11.768  1.00  0.00           C  
ATOM    878  H   ALA A 147       3.236  -1.652  -9.923  1.00  0.00           H  
ATOM    879  HA  ALA A 147       5.957  -0.687  -9.996  1.00  0.00           H  
ATOM    880  HB1 ALA A 147       3.779  -0.549 -12.095  1.00  0.00           H  
ATOM    881  HB2 ALA A 147       4.958  -1.848 -11.907  1.00  0.00           H  
ATOM    882  HB3 ALA A 147       5.497  -0.228 -12.356  1.00  0.00           H  
ATOM    883  N   ALA A 148       3.454   1.430  -9.742  1.00  0.00           N  
ATOM    884  CA  ALA A 148       3.056   2.824  -9.483  1.00  0.00           C  
ATOM    885  C   ALA A 148       3.544   3.292  -8.112  1.00  0.00           C  
ATOM    886  O   ALA A 148       3.980   4.433  -7.957  1.00  0.00           O  
ATOM    887  CB  ALA A 148       1.535   2.975  -9.583  1.00  0.00           C  
ATOM    888  H   ALA A 148       2.765   0.735  -9.678  1.00  0.00           H  
ATOM    889  HA  ALA A 148       3.505   3.448 -10.253  1.00  0.00           H  
ATOM    890  HB1 ALA A 148       1.259   4.015  -9.447  1.00  0.00           H  
ATOM    891  HB2 ALA A 148       1.054   2.374  -8.823  1.00  0.00           H  
ATOM    892  HB3 ALA A 148       1.200   2.643 -10.559  1.00  0.00           H  
ATOM    893  N   PHE A 149       3.447   2.400  -7.115  1.00  0.00           N  
ATOM    894  CA  PHE A 149       3.918   2.689  -5.755  1.00  0.00           C  
ATOM    895  C   PHE A 149       5.457   2.641  -5.715  1.00  0.00           C  
ATOM    896  O   PHE A 149       6.080   3.450  -5.040  1.00  0.00           O  
ATOM    897  CB  PHE A 149       3.289   1.710  -4.727  1.00  0.00           C  
ATOM    898  CG  PHE A 149       3.448   2.148  -3.262  1.00  0.00           C  
ATOM    899  CD1 PHE A 149       2.650   3.168  -2.732  1.00  0.00           C  
ATOM    900  CD2 PHE A 149       4.400   1.561  -2.425  1.00  0.00           C  
ATOM    901  CE1 PHE A 149       2.795   3.577  -1.416  1.00  0.00           C  
ATOM    902  CE2 PHE A 149       4.542   1.969  -1.112  1.00  0.00           C  
ATOM    903  CZ  PHE A 149       3.742   2.981  -0.611  1.00  0.00           C  
ATOM    904  H   PHE A 149       3.049   1.526  -7.301  1.00  0.00           H  
ATOM    905  HA  PHE A 149       3.602   3.702  -5.508  1.00  0.00           H  
ATOM    906  HB2 PHE A 149       2.226   1.621  -4.931  1.00  0.00           H  
ATOM    907  HB3 PHE A 149       3.739   0.725  -4.846  1.00  0.00           H  
ATOM    908  HD1 PHE A 149       1.906   3.639  -3.361  1.00  0.00           H  
ATOM    909  HD2 PHE A 149       5.030   0.769  -2.810  1.00  0.00           H  
ATOM    910  HE1 PHE A 149       2.172   4.365  -1.020  1.00  0.00           H  
ATOM    911  HE2 PHE A 149       5.284   1.501  -0.476  1.00  0.00           H  
ATOM    912  HZ  PHE A 149       3.855   3.296   0.422  1.00  0.00           H  
ATOM    913  N   SER A 150       6.057   1.710  -6.489  1.00  0.00           N  
ATOM    914  CA  SER A 150       7.521   1.536  -6.549  1.00  0.00           C  
ATOM    915  C   SER A 150       8.208   2.753  -7.190  1.00  0.00           C  
ATOM    916  O   SER A 150       9.234   3.216  -6.690  1.00  0.00           O  
ATOM    917  CB  SER A 150       7.884   0.253  -7.319  1.00  0.00           C  
ATOM    918  OG  SER A 150       9.281   0.013  -7.318  1.00  0.00           O  
ATOM    919  H   SER A 150       5.497   1.116  -7.030  1.00  0.00           H  
ATOM    920  HA  SER A 150       7.877   1.436  -5.525  1.00  0.00           H  
ATOM    921  HB2 SER A 150       7.397  -0.593  -6.852  1.00  0.00           H  
ATOM    922  HB3 SER A 150       7.545   0.334  -8.344  1.00  0.00           H  
ATOM    923  HG  SER A 150       9.629   0.134  -8.211  1.00  0.00           H  
ATOM    924  N   ARG A 151       7.638   3.269  -8.299  1.00  0.00           N  
ATOM    925  CA  ARG A 151       8.184   4.464  -8.973  1.00  0.00           C  
ATOM    926  C   ARG A 151       8.028   5.698  -8.061  1.00  0.00           C  
ATOM    927  O   ARG A 151       8.925   6.525  -7.990  1.00  0.00           O  
ATOM    928  CB  ARG A 151       7.531   4.714 -10.363  1.00  0.00           C  
ATOM    929  CG  ARG A 151       6.044   5.123 -10.330  1.00  0.00           C  
ATOM    930  CD  ARG A 151       5.473   5.476 -11.709  1.00  0.00           C  
ATOM    931  NE  ARG A 151       5.440   4.318 -12.625  1.00  0.00           N  
ATOM    932  CZ  ARG A 151       5.913   4.304 -13.881  1.00  0.00           C  
ATOM    933  NH1 ARG A 151       6.611   5.325 -14.354  1.00  0.00           N  
ATOM    934  NH2 ARG A 151       5.694   3.250 -14.648  1.00  0.00           N  
ATOM    935  H   ARG A 151       6.841   2.835  -8.666  1.00  0.00           H  
ATOM    936  HA  ARG A 151       9.246   4.286  -9.121  1.00  0.00           H  
ATOM    937  HB2 ARG A 151       8.084   5.499 -10.868  1.00  0.00           H  
ATOM    938  HB3 ARG A 151       7.618   3.805 -10.948  1.00  0.00           H  
ATOM    939  HG2 ARG A 151       5.469   4.301  -9.920  1.00  0.00           H  
ATOM    940  HG3 ARG A 151       5.935   5.983  -9.676  1.00  0.00           H  
ATOM    941  HD2 ARG A 151       4.459   5.833 -11.581  1.00  0.00           H  
ATOM    942  HD3 ARG A 151       6.073   6.271 -12.147  1.00  0.00           H  
ATOM    943  HE  ARG A 151       4.997   3.507 -12.291  1.00  0.00           H  
ATOM    944 HH11 ARG A 151       6.804   6.122 -13.773  1.00  0.00           H  
ATOM    945 HH12 ARG A 151       6.962   5.300 -15.294  1.00  0.00           H  
ATOM    946 HH21 ARG A 151       5.182   2.460 -14.288  1.00  0.00           H  
ATOM    947 HH22 ARG A 151       6.043   3.230 -15.588  1.00  0.00           H  
ATOM    948  N   LEU A 152       6.896   5.757  -7.331  1.00  0.00           N  
ATOM    949  CA  LEU A 152       6.580   6.827  -6.359  1.00  0.00           C  
ATOM    950  C   LEU A 152       7.680   6.913  -5.270  1.00  0.00           C  
ATOM    951  O   LEU A 152       8.172   8.005  -4.945  1.00  0.00           O  
ATOM    952  CB  LEU A 152       5.174   6.506  -5.759  1.00  0.00           C  
ATOM    953  CG  LEU A 152       4.386   7.654  -5.034  1.00  0.00           C  
ATOM    954  CD1 LEU A 152       2.863   7.379  -5.059  1.00  0.00           C  
ATOM    955  CD2 LEU A 152       4.848   7.846  -3.576  1.00  0.00           C  
ATOM    956  H   LEU A 152       6.212   5.060  -7.467  1.00  0.00           H  
ATOM    957  HA  LEU A 152       6.530   7.765  -6.899  1.00  0.00           H  
ATOM    958  HB2 LEU A 152       4.557   6.147  -6.574  1.00  0.00           H  
ATOM    959  HB3 LEU A 152       5.288   5.680  -5.062  1.00  0.00           H  
ATOM    960  HG  LEU A 152       4.556   8.583  -5.558  1.00  0.00           H  
ATOM    961 HD11 LEU A 152       2.334   8.203  -4.597  1.00  0.00           H  
ATOM    962 HD12 LEU A 152       2.641   6.466  -4.517  1.00  0.00           H  
ATOM    963 HD13 LEU A 152       2.529   7.273  -6.082  1.00  0.00           H  
ATOM    964 HD21 LEU A 152       5.905   8.078  -3.552  1.00  0.00           H  
ATOM    965 HD22 LEU A 152       4.670   6.938  -3.010  1.00  0.00           H  
ATOM    966 HD23 LEU A 152       4.296   8.659  -3.125  1.00  0.00           H  
ATOM    967  N   VAL A 153       8.062   5.737  -4.740  1.00  0.00           N  
ATOM    968  CA  VAL A 153       9.163   5.610  -3.763  1.00  0.00           C  
ATOM    969  C   VAL A 153      10.519   5.938  -4.414  1.00  0.00           C  
ATOM    970  O   VAL A 153      11.373   6.584  -3.797  1.00  0.00           O  
ATOM    971  CB  VAL A 153       9.243   4.166  -3.155  1.00  0.00           C  
ATOM    972  CG1 VAL A 153      10.385   4.066  -2.121  1.00  0.00           C  
ATOM    973  CG2 VAL A 153       7.897   3.759  -2.532  1.00  0.00           C  
ATOM    974  H   VAL A 153       7.583   4.928  -5.016  1.00  0.00           H  
ATOM    975  HA  VAL A 153       8.973   6.313  -2.958  1.00  0.00           H  
ATOM    976  HB  VAL A 153       9.462   3.466  -3.966  1.00  0.00           H  
ATOM    977 HG11 VAL A 153      10.453   3.056  -1.749  1.00  0.00           H  
ATOM    978 HG12 VAL A 153      10.195   4.740  -1.294  1.00  0.00           H  
ATOM    979 HG13 VAL A 153      11.324   4.329  -2.584  1.00  0.00           H  
ATOM    980 HG21 VAL A 153       7.642   4.452  -1.742  1.00  0.00           H  
ATOM    981 HG22 VAL A 153       7.962   2.759  -2.124  1.00  0.00           H  
ATOM    982 HG23 VAL A 153       7.125   3.784  -3.285  1.00  0.00           H  
ATOM    983  N   GLY A 154      10.691   5.480  -5.665  1.00  0.00           N  
ATOM    984  CA  GLY A 154      11.937   5.664  -6.408  1.00  0.00           C  
ATOM    985  C   GLY A 154      12.223   7.137  -6.708  1.00  0.00           C  
ATOM    986  O   GLY A 154      13.375   7.518  -6.933  1.00  0.00           O  
ATOM    987  H   GLY A 154       9.946   5.025  -6.099  1.00  0.00           H  
ATOM    988  HA2 GLY A 154      12.758   5.254  -5.830  1.00  0.00           H  
ATOM    989  HA3 GLY A 154      11.867   5.115  -7.334  1.00  0.00           H  
ATOM    990  N   GLU A 155      11.153   7.959  -6.713  1.00  0.00           N  
ATOM    991  CA  GLU A 155      11.266   9.426  -6.797  1.00  0.00           C  
ATOM    992  C   GLU A 155      11.546  10.023  -5.398  1.00  0.00           C  
ATOM    993  O   GLU A 155      12.193  11.065  -5.283  1.00  0.00           O  
ATOM    994  CB  GLU A 155       9.982  10.046  -7.398  1.00  0.00           C  
ATOM    995  CG  GLU A 155       9.551   9.495  -8.778  1.00  0.00           C  
ATOM    996  CD  GLU A 155      10.655   9.549  -9.849  1.00  0.00           C  
ATOM    997  OE1 GLU A 155      10.878  10.633 -10.432  1.00  0.00           O  
ATOM    998  OE2 GLU A 155      11.308   8.511 -10.117  1.00  0.00           O  
ATOM    999  H   GLU A 155      10.260   7.549  -6.679  1.00  0.00           H  
ATOM   1000  HA  GLU A 155      12.099   9.662  -7.456  1.00  0.00           H  
ATOM   1001  HB2 GLU A 155       9.166   9.879  -6.704  1.00  0.00           H  
ATOM   1002  HB3 GLU A 155      10.130  11.118  -7.497  1.00  0.00           H  
ATOM   1003  HG2 GLU A 155       9.232   8.465  -8.655  1.00  0.00           H  
ATOM   1004  HG3 GLU A 155       8.699  10.072  -9.126  1.00  0.00           H  
ATOM   1005  N   GLY A 156      11.049   9.345  -4.351  1.00  0.00           N  
ATOM   1006  CA  GLY A 156      11.226   9.785  -2.959  1.00  0.00           C  
ATOM   1007  C   GLY A 156      10.077  10.654  -2.471  1.00  0.00           C  
ATOM   1008  O   GLY A 156      10.281  11.613  -1.724  1.00  0.00           O  
ATOM   1009  H   GLY A 156      10.548   8.520  -4.530  1.00  0.00           H  
ATOM   1010  HA2 GLY A 156      11.283   8.907  -2.331  1.00  0.00           H  
ATOM   1011  HA3 GLY A 156      12.154  10.336  -2.866  1.00  0.00           H  
ATOM   1012  N   LEU A 157       8.858  10.292  -2.889  1.00  0.00           N  
ATOM   1013  CA  LEU A 157       7.637  11.074  -2.611  1.00  0.00           C  
ATOM   1014  C   LEU A 157       6.935  10.534  -1.345  1.00  0.00           C  
ATOM   1015  O   LEU A 157       7.000   9.326  -1.088  1.00  0.00           O  
ATOM   1016  CB  LEU A 157       6.681  11.007  -3.833  1.00  0.00           C  
ATOM   1017  CG  LEU A 157       7.310  11.337  -5.222  1.00  0.00           C  
ATOM   1018  CD1 LEU A 157       6.255  11.267  -6.352  1.00  0.00           C  
ATOM   1019  CD2 LEU A 157       8.040  12.702  -5.209  1.00  0.00           C  
ATOM   1020  H   LEU A 157       8.781   9.449  -3.382  1.00  0.00           H  
ATOM   1021  HA  LEU A 157       7.920  12.109  -2.443  1.00  0.00           H  
ATOM   1022  HB2 LEU A 157       6.275  10.001  -3.882  1.00  0.00           H  
ATOM   1023  HB3 LEU A 157       5.860  11.692  -3.661  1.00  0.00           H  
ATOM   1024  HG  LEU A 157       8.055  10.574  -5.445  1.00  0.00           H  
ATOM   1025 HD11 LEU A 157       5.488  12.010  -6.183  1.00  0.00           H  
ATOM   1026 HD12 LEU A 157       5.801  10.283  -6.373  1.00  0.00           H  
ATOM   1027 HD13 LEU A 157       6.729  11.453  -7.308  1.00  0.00           H  
ATOM   1028 HD21 LEU A 157       7.341  13.491  -4.969  1.00  0.00           H  
ATOM   1029 HD22 LEU A 157       8.476  12.894  -6.180  1.00  0.00           H  
ATOM   1030 HD23 LEU A 157       8.832  12.687  -4.469  1.00  0.00           H  
ATOM   1031  N   PRO A 158       6.251  11.416  -0.530  1.00  0.00           N  
ATOM   1032  CA  PRO A 158       5.472  10.977   0.653  1.00  0.00           C  
ATOM   1033  C   PRO A 158       4.206  10.195   0.243  1.00  0.00           C  
ATOM   1034  O   PRO A 158       3.799  10.237  -0.928  1.00  0.00           O  
ATOM   1035  CB  PRO A 158       5.136  12.305   1.376  1.00  0.00           C  
ATOM   1036  CG  PRO A 158       5.132  13.335   0.288  1.00  0.00           C  
ATOM   1037  CD  PRO A 158       6.194  12.899  -0.697  1.00  0.00           C  
ATOM   1038  HA  PRO A 158       6.077  10.347   1.304  1.00  0.00           H  
ATOM   1039  HB2 PRO A 158       4.171  12.236   1.871  1.00  0.00           H  
ATOM   1040  HB3 PRO A 158       5.900  12.519   2.115  1.00  0.00           H  
ATOM   1041  HG2 PRO A 158       4.153  13.362  -0.191  1.00  0.00           H  
ATOM   1042  HG3 PRO A 158       5.366  14.309   0.699  1.00  0.00           H  
ATOM   1043  HD2 PRO A 158       5.905  13.166  -1.708  1.00  0.00           H  
ATOM   1044  HD3 PRO A 158       7.150  13.348  -0.452  1.00  0.00           H  
ATOM   1045  N   HIS A 159       3.593   9.503   1.223  1.00  0.00           N  
ATOM   1046  CA  HIS A 159       2.495   8.550   0.982  1.00  0.00           C  
ATOM   1047  C   HIS A 159       1.322   9.197   0.203  1.00  0.00           C  
ATOM   1048  O   HIS A 159       0.832  10.244   0.621  1.00  0.00           O  
ATOM   1049  CB  HIS A 159       2.004   7.962   2.325  1.00  0.00           C  
ATOM   1050  CG  HIS A 159       1.193   6.708   2.163  1.00  0.00           C  
ATOM   1051  ND1 HIS A 159      -0.180   6.721   2.179  1.00  0.00           N  
ATOM   1052  CD2 HIS A 159       1.623   5.434   1.986  1.00  0.00           C  
ATOM   1053  CE1 HIS A 159      -0.543   5.462   2.009  1.00  0.00           C  
ATOM   1054  NE2 HIS A 159       0.511   4.644   1.894  1.00  0.00           N  
ATOM   1055  H   HIS A 159       3.908   9.624   2.146  1.00  0.00           H  
ATOM   1056  HA  HIS A 159       2.912   7.744   0.389  1.00  0.00           H  
ATOM   1057  HB2 HIS A 159       2.864   7.723   2.944  1.00  0.00           H  
ATOM   1058  HB3 HIS A 159       1.395   8.696   2.842  1.00  0.00           H  
ATOM   1059  HD2 HIS A 159       2.655   5.105   1.916  1.00  0.00           H  
ATOM   1060  HE1 HIS A 159      -1.569   5.123   1.998  1.00  0.00           H  
ATOM   1061  HE2 HIS A 159       0.494   3.673   2.050  1.00  0.00           H  
ATOM   1062  N   PRO A 160       0.859   8.583  -0.940  1.00  0.00           N  
ATOM   1063  CA  PRO A 160      -0.186   9.177  -1.827  1.00  0.00           C  
ATOM   1064  C   PRO A 160      -1.495   9.540  -1.083  1.00  0.00           C  
ATOM   1065  O   PRO A 160      -2.164  10.513  -1.434  1.00  0.00           O  
ATOM   1066  CB  PRO A 160      -0.431   8.071  -2.905  1.00  0.00           C  
ATOM   1067  CG  PRO A 160       0.157   6.820  -2.324  1.00  0.00           C  
ATOM   1068  CD  PRO A 160       1.318   7.271  -1.475  1.00  0.00           C  
ATOM   1069  HA  PRO A 160       0.196  10.073  -2.307  1.00  0.00           H  
ATOM   1070  HB2 PRO A 160      -1.495   7.951  -3.102  1.00  0.00           H  
ATOM   1071  HB3 PRO A 160       0.069   8.348  -3.830  1.00  0.00           H  
ATOM   1072  HG2 PRO A 160      -0.582   6.308  -1.709  1.00  0.00           H  
ATOM   1073  HG3 PRO A 160       0.495   6.161  -3.117  1.00  0.00           H  
ATOM   1074  HD2 PRO A 160       1.499   6.557  -0.674  1.00  0.00           H  
ATOM   1075  HD3 PRO A 160       2.213   7.394  -2.075  1.00  0.00           H  
ATOM   1076  N   LEU A 161      -1.829   8.748  -0.049  1.00  0.00           N  
ATOM   1077  CA  LEU A 161      -3.073   8.914   0.719  1.00  0.00           C  
ATOM   1078  C   LEU A 161      -2.923   9.966   1.838  1.00  0.00           C  
ATOM   1079  O   LEU A 161      -3.599  11.001   1.819  1.00  0.00           O  
ATOM   1080  CB  LEU A 161      -3.525   7.549   1.309  1.00  0.00           C  
ATOM   1081  CG  LEU A 161      -3.657   6.372   0.290  1.00  0.00           C  
ATOM   1082  CD1 LEU A 161      -4.269   5.128   0.949  1.00  0.00           C  
ATOM   1083  CD2 LEU A 161      -4.461   6.772  -0.957  1.00  0.00           C  
ATOM   1084  H   LEU A 161      -1.225   8.010   0.179  1.00  0.00           H  
ATOM   1085  HA  LEU A 161      -3.843   9.252   0.032  1.00  0.00           H  
ATOM   1086  HB2 LEU A 161      -2.812   7.257   2.077  1.00  0.00           H  
ATOM   1087  HB3 LEU A 161      -4.490   7.691   1.788  1.00  0.00           H  
ATOM   1088  HG  LEU A 161      -2.662   6.092  -0.044  1.00  0.00           H  
ATOM   1089 HD11 LEU A 161      -3.640   4.802   1.767  1.00  0.00           H  
ATOM   1090 HD12 LEU A 161      -4.343   4.327   0.225  1.00  0.00           H  
ATOM   1091 HD13 LEU A 161      -5.258   5.359   1.326  1.00  0.00           H  
ATOM   1092 HD21 LEU A 161      -4.563   5.916  -1.611  1.00  0.00           H  
ATOM   1093 HD22 LEU A 161      -3.944   7.560  -1.488  1.00  0.00           H  
ATOM   1094 HD23 LEU A 161      -5.445   7.116  -0.667  1.00  0.00           H  
ATOM   1095  N   THR A 162      -2.015   9.706   2.791  1.00  0.00           N  
ATOM   1096  CA  THR A 162      -1.949  10.456   4.075  1.00  0.00           C  
ATOM   1097  C   THR A 162      -0.628  11.249   4.239  1.00  0.00           C  
ATOM   1098  O   THR A 162      -0.470  11.989   5.216  1.00  0.00           O  
ATOM   1099  CB  THR A 162      -2.134   9.457   5.265  1.00  0.00           C  
ATOM   1100  OG1 THR A 162      -2.149  10.136   6.539  1.00  0.00           O  
ATOM   1101  CG2 THR A 162      -1.032   8.396   5.254  1.00  0.00           C  
ATOM   1102  H   THR A 162      -1.368   8.985   2.632  1.00  0.00           H  
ATOM   1103  HA  THR A 162      -2.776  11.165   4.104  1.00  0.00           H  
ATOM   1104  HB  THR A 162      -3.086   8.954   5.137  1.00  0.00           H  
ATOM   1105  HG1 THR A 162      -1.326  10.620   6.650  1.00  0.00           H  
ATOM   1106 HG21 THR A 162      -0.069   8.869   5.368  1.00  0.00           H  
ATOM   1107 HG22 THR A 162      -1.052   7.850   4.311  1.00  0.00           H  
ATOM   1108 HG23 THR A 162      -1.183   7.701   6.069  1.00  0.00           H  
ATOM   1109  N   ARG A 163       0.317  11.059   3.296  1.00  0.00           N  
ATOM   1110  CA  ARG A 163       1.615  11.786   3.251  1.00  0.00           C  
ATOM   1111  C   ARG A 163       2.554  11.405   4.418  1.00  0.00           C  
ATOM   1112  O   ARG A 163       3.404  12.201   4.831  1.00  0.00           O  
ATOM   1113  CB  ARG A 163       1.400  13.328   3.147  1.00  0.00           C  
ATOM   1114  CG  ARG A 163       0.674  13.779   1.857  1.00  0.00           C  
ATOM   1115  CD  ARG A 163       1.459  13.416   0.584  1.00  0.00           C  
ATOM   1116  NE  ARG A 163       0.724  13.742  -0.648  1.00  0.00           N  
ATOM   1117  CZ  ARG A 163       0.936  13.169  -1.847  1.00  0.00           C  
ATOM   1118  NH1 ARG A 163       1.838  12.198  -1.998  1.00  0.00           N  
ATOM   1119  NH2 ARG A 163       0.230  13.569  -2.890  1.00  0.00           N  
ATOM   1120  H   ARG A 163       0.140  10.396   2.597  1.00  0.00           H  
ATOM   1121  HA  ARG A 163       2.108  11.454   2.341  1.00  0.00           H  
ATOM   1122  HB2 ARG A 163       0.811  13.654   3.998  1.00  0.00           H  
ATOM   1123  HB3 ARG A 163       2.366  13.823   3.188  1.00  0.00           H  
ATOM   1124  HG2 ARG A 163      -0.299  13.301   1.815  1.00  0.00           H  
ATOM   1125  HG3 ARG A 163       0.535  14.858   1.888  1.00  0.00           H  
ATOM   1126  HD2 ARG A 163       2.392  13.966   0.584  1.00  0.00           H  
ATOM   1127  HD3 ARG A 163       1.677  12.352   0.593  1.00  0.00           H  
ATOM   1128  HE  ARG A 163       0.032  14.443  -0.579  1.00  0.00           H  
ATOM   1129 HH11 ARG A 163       2.375  11.874  -1.215  1.00  0.00           H  
ATOM   1130 HH12 ARG A 163       1.989  11.786  -2.901  1.00  0.00           H  
ATOM   1131 HH21 ARG A 163      -0.461  14.293  -2.785  1.00  0.00           H  
ATOM   1132 HH22 ARG A 163       0.377  13.154  -3.791  1.00  0.00           H  
ATOM   1133  N   GLU A 164       2.422  10.156   4.902  1.00  0.00           N  
ATOM   1134  CA  GLU A 164       3.358   9.566   5.879  1.00  0.00           C  
ATOM   1135  C   GLU A 164       4.719   9.239   5.218  1.00  0.00           C  
ATOM   1136  O   GLU A 164       4.791   9.076   3.992  1.00  0.00           O  
ATOM   1137  CB  GLU A 164       2.755   8.277   6.511  1.00  0.00           C  
ATOM   1138  CG  GLU A 164       1.626   8.522   7.529  1.00  0.00           C  
ATOM   1139  CD  GLU A 164       2.025   9.451   8.682  1.00  0.00           C  
ATOM   1140  OE1 GLU A 164       2.843   9.042   9.525  1.00  0.00           O  
ATOM   1141  OE2 GLU A 164       1.517  10.586   8.762  1.00  0.00           O  
ATOM   1142  H   GLU A 164       1.665   9.615   4.604  1.00  0.00           H  
ATOM   1143  HA  GLU A 164       3.520  10.298   6.667  1.00  0.00           H  
ATOM   1144  HB2 GLU A 164       2.362   7.654   5.715  1.00  0.00           H  
ATOM   1145  HB3 GLU A 164       3.546   7.725   7.016  1.00  0.00           H  
ATOM   1146  HG2 GLU A 164       0.781   8.949   7.008  1.00  0.00           H  
ATOM   1147  HG3 GLU A 164       1.331   7.567   7.947  1.00  0.00           H  
ATOM   1148  N   PRO A 165       5.827   9.166   6.027  1.00  0.00           N  
ATOM   1149  CA  PRO A 165       7.157   8.737   5.530  1.00  0.00           C  
ATOM   1150  C   PRO A 165       7.131   7.266   5.031  1.00  0.00           C  
ATOM   1151  O   PRO A 165       7.028   6.328   5.836  1.00  0.00           O  
ATOM   1152  CB  PRO A 165       8.086   8.923   6.771  1.00  0.00           C  
ATOM   1153  CG  PRO A 165       7.162   8.898   7.956  1.00  0.00           C  
ATOM   1154  CD  PRO A 165       5.872   9.518   7.479  1.00  0.00           C  
ATOM   1155  HA  PRO A 165       7.496   9.383   4.721  1.00  0.00           H  
ATOM   1156  HB2 PRO A 165       8.822   8.125   6.823  1.00  0.00           H  
ATOM   1157  HB3 PRO A 165       8.603   9.874   6.697  1.00  0.00           H  
ATOM   1158  HG2 PRO A 165       6.995   7.873   8.275  1.00  0.00           H  
ATOM   1159  HG3 PRO A 165       7.585   9.475   8.773  1.00  0.00           H  
ATOM   1160  HD2 PRO A 165       5.019   9.091   8.007  1.00  0.00           H  
ATOM   1161  HD3 PRO A 165       5.890  10.597   7.609  1.00  0.00           H  
ATOM   1162  N   ILE A 166       7.165   7.086   3.690  1.00  0.00           N  
ATOM   1163  CA  ILE A 166       7.197   5.754   3.067  1.00  0.00           C  
ATOM   1164  C   ILE A 166       8.535   5.045   3.361  1.00  0.00           C  
ATOM   1165  O   ILE A 166       9.615   5.573   3.072  1.00  0.00           O  
ATOM   1166  CB  ILE A 166       6.957   5.795   1.511  1.00  0.00           C  
ATOM   1167  CG1 ILE A 166       5.539   6.367   1.178  1.00  0.00           C  
ATOM   1168  CG2 ILE A 166       7.137   4.384   0.881  1.00  0.00           C  
ATOM   1169  CD1 ILE A 166       5.232   6.470  -0.305  1.00  0.00           C  
ATOM   1170  H   ILE A 166       7.151   7.877   3.109  1.00  0.00           H  
ATOM   1171  HA  ILE A 166       6.386   5.173   3.510  1.00  0.00           H  
ATOM   1172  HB  ILE A 166       7.714   6.450   1.079  1.00  0.00           H  
ATOM   1173 HG12 ILE A 166       4.786   5.730   1.616  1.00  0.00           H  
ATOM   1174 HG13 ILE A 166       5.441   7.358   1.603  1.00  0.00           H  
ATOM   1175 HG21 ILE A 166       6.885   4.416  -0.169  1.00  0.00           H  
ATOM   1176 HG22 ILE A 166       6.488   3.673   1.375  1.00  0.00           H  
ATOM   1177 HG23 ILE A 166       8.163   4.061   0.991  1.00  0.00           H  
ATOM   1178 HD11 ILE A 166       4.239   6.868  -0.439  1.00  0.00           H  
ATOM   1179 HD12 ILE A 166       5.289   5.492  -0.765  1.00  0.00           H  
ATOM   1180 HD13 ILE A 166       5.944   7.133  -0.784  1.00  0.00           H  
ATOM   1181  N   THR A 167       8.418   3.842   3.930  1.00  0.00           N  
ATOM   1182  CA  THR A 167       9.557   2.980   4.251  1.00  0.00           C  
ATOM   1183  C   THR A 167       9.104   1.510   4.289  1.00  0.00           C  
ATOM   1184  O   THR A 167       7.928   1.204   4.064  1.00  0.00           O  
ATOM   1185  CB  THR A 167      10.220   3.428   5.602  1.00  0.00           C  
ATOM   1186  OG1 THR A 167      11.365   2.618   5.906  1.00  0.00           O  
ATOM   1187  CG2 THR A 167       9.228   3.397   6.775  1.00  0.00           C  
ATOM   1188  H   THR A 167       7.514   3.537   4.162  1.00  0.00           H  
ATOM   1189  HA  THR A 167      10.291   3.085   3.457  1.00  0.00           H  
ATOM   1190  HB  THR A 167      10.561   4.453   5.479  1.00  0.00           H  
ATOM   1191  HG1 THR A 167      12.056   3.170   6.283  1.00  0.00           H  
ATOM   1192 HG21 THR A 167       9.723   3.730   7.678  1.00  0.00           H  
ATOM   1193 HG22 THR A 167       8.870   2.386   6.918  1.00  0.00           H  
ATOM   1194 HG23 THR A 167       8.390   4.047   6.563  1.00  0.00           H  
ATOM   1195  N   ALA A 168      10.048   0.606   4.568  1.00  0.00           N  
ATOM   1196  CA  ALA A 168       9.791  -0.838   4.680  1.00  0.00           C  
ATOM   1197  C   ALA A 168       8.826  -1.170   5.849  1.00  0.00           C  
ATOM   1198  O   ALA A 168       8.197  -2.231   5.852  1.00  0.00           O  
ATOM   1199  CB  ALA A 168      11.132  -1.573   4.834  1.00  0.00           C  
ATOM   1200  H   ALA A 168      10.969   0.925   4.707  1.00  0.00           H  
ATOM   1201  HA  ALA A 168       9.334  -1.164   3.749  1.00  0.00           H  
ATOM   1202  HB1 ALA A 168      11.613  -1.269   5.756  1.00  0.00           H  
ATOM   1203  HB2 ALA A 168      11.780  -1.332   3.999  1.00  0.00           H  
ATOM   1204  HB3 ALA A 168      10.964  -2.644   4.853  1.00  0.00           H  
ATOM   1205  N   SER A 169       8.720  -0.239   6.822  1.00  0.00           N  
ATOM   1206  CA  SER A 169       7.826  -0.369   7.990  1.00  0.00           C  
ATOM   1207  C   SER A 169       6.331  -0.370   7.588  1.00  0.00           C  
ATOM   1208  O   SER A 169       5.519  -1.032   8.235  1.00  0.00           O  
ATOM   1209  CB  SER A 169       8.106   0.771   8.998  1.00  0.00           C  
ATOM   1210  OG  SER A 169       7.355   0.629  10.192  1.00  0.00           O  
ATOM   1211  H   SER A 169       9.290   0.555   6.763  1.00  0.00           H  
ATOM   1212  HA  SER A 169       8.053  -1.316   8.472  1.00  0.00           H  
ATOM   1213  HB2 SER A 169       9.156   0.769   9.257  1.00  0.00           H  
ATOM   1214  HB3 SER A 169       7.859   1.723   8.547  1.00  0.00           H  
ATOM   1215  HG  SER A 169       6.503   1.067  10.088  1.00  0.00           H  
ATOM   1216  N   ILE A 170       5.967   0.371   6.517  1.00  0.00           N  
ATOM   1217  CA  ILE A 170       4.558   0.471   6.078  1.00  0.00           C  
ATOM   1218  C   ILE A 170       4.185  -0.662   5.107  1.00  0.00           C  
ATOM   1219  O   ILE A 170       3.020  -1.033   5.024  1.00  0.00           O  
ATOM   1220  CB  ILE A 170       4.206   1.868   5.440  1.00  0.00           C  
ATOM   1221  CG1 ILE A 170       4.945   2.107   4.087  1.00  0.00           C  
ATOM   1222  CG2 ILE A 170       4.509   3.008   6.439  1.00  0.00           C  
ATOM   1223  CD1 ILE A 170       4.466   3.331   3.322  1.00  0.00           C  
ATOM   1224  H   ILE A 170       6.660   0.856   6.021  1.00  0.00           H  
ATOM   1225  HA  ILE A 170       3.933   0.354   6.966  1.00  0.00           H  
ATOM   1226  HB  ILE A 170       3.131   1.880   5.255  1.00  0.00           H  
ATOM   1227 HG12 ILE A 170       6.004   2.236   4.277  1.00  0.00           H  
ATOM   1228 HG13 ILE A 170       4.808   1.246   3.442  1.00  0.00           H  
ATOM   1229 HG21 ILE A 170       3.922   2.861   7.338  1.00  0.00           H  
ATOM   1230 HG22 ILE A 170       4.249   3.965   6.003  1.00  0.00           H  
ATOM   1231 HG23 ILE A 170       5.562   3.006   6.693  1.00  0.00           H  
ATOM   1232 HD11 ILE A 170       4.633   4.221   3.913  1.00  0.00           H  
ATOM   1233 HD12 ILE A 170       3.411   3.237   3.100  1.00  0.00           H  
ATOM   1234 HD13 ILE A 170       5.017   3.407   2.399  1.00  0.00           H  
ATOM   1235  N   ILE A 171       5.172  -1.205   4.373  1.00  0.00           N  
ATOM   1236  CA  ILE A 171       4.933  -2.328   3.443  1.00  0.00           C  
ATOM   1237  C   ILE A 171       4.605  -3.601   4.238  1.00  0.00           C  
ATOM   1238  O   ILE A 171       5.465  -4.131   4.947  1.00  0.00           O  
ATOM   1239  CB  ILE A 171       6.164  -2.596   2.513  1.00  0.00           C  
ATOM   1240  CG1 ILE A 171       6.490  -1.339   1.659  1.00  0.00           C  
ATOM   1241  CG2 ILE A 171       5.917  -3.833   1.605  1.00  0.00           C  
ATOM   1242  CD1 ILE A 171       7.704  -1.489   0.776  1.00  0.00           C  
ATOM   1243  H   ILE A 171       6.080  -0.844   4.459  1.00  0.00           H  
ATOM   1244  HA  ILE A 171       4.082  -2.062   2.812  1.00  0.00           H  
ATOM   1245  HB  ILE A 171       7.016  -2.818   3.153  1.00  0.00           H  
ATOM   1246 HG12 ILE A 171       5.657  -1.124   1.011  1.00  0.00           H  
ATOM   1247 HG13 ILE A 171       6.657  -0.487   2.310  1.00  0.00           H  
ATOM   1248 HG21 ILE A 171       5.044  -3.669   0.992  1.00  0.00           H  
ATOM   1249 HG22 ILE A 171       5.762  -4.714   2.217  1.00  0.00           H  
ATOM   1250 HG23 ILE A 171       6.779  -3.999   0.968  1.00  0.00           H  
ATOM   1251 HD11 ILE A 171       7.818  -0.598   0.183  1.00  0.00           H  
ATOM   1252 HD12 ILE A 171       7.579  -2.338   0.121  1.00  0.00           H  
ATOM   1253 HD13 ILE A 171       8.590  -1.627   1.386  1.00  0.00           H  
ATOM   1254  N   VAL A 172       3.367  -4.088   4.111  1.00  0.00           N  
ATOM   1255  CA  VAL A 172       2.868  -5.211   4.919  1.00  0.00           C  
ATOM   1256  C   VAL A 172       2.557  -6.437   4.043  1.00  0.00           C  
ATOM   1257  O   VAL A 172       2.514  -6.348   2.807  1.00  0.00           O  
ATOM   1258  CB  VAL A 172       1.609  -4.773   5.748  1.00  0.00           C  
ATOM   1259  CG1 VAL A 172       1.982  -3.697   6.792  1.00  0.00           C  
ATOM   1260  CG2 VAL A 172       0.473  -4.281   4.827  1.00  0.00           C  
ATOM   1261  H   VAL A 172       2.765  -3.689   3.442  1.00  0.00           H  
ATOM   1262  HA  VAL A 172       3.646  -5.504   5.626  1.00  0.00           H  
ATOM   1263  HB  VAL A 172       1.247  -5.643   6.291  1.00  0.00           H  
ATOM   1264 HG11 VAL A 172       2.374  -2.818   6.291  1.00  0.00           H  
ATOM   1265 HG12 VAL A 172       2.738  -4.083   7.467  1.00  0.00           H  
ATOM   1266 HG13 VAL A 172       1.106  -3.421   7.364  1.00  0.00           H  
ATOM   1267 HG21 VAL A 172       0.171  -5.080   4.156  1.00  0.00           H  
ATOM   1268 HG22 VAL A 172       0.812  -3.438   4.238  1.00  0.00           H  
ATOM   1269 HG23 VAL A 172      -0.376  -3.978   5.423  1.00  0.00           H  
ATOM   1270  N   LYS A 173       2.374  -7.587   4.706  1.00  0.00           N  
ATOM   1271  CA  LYS A 173       2.124  -8.878   4.044  1.00  0.00           C  
ATOM   1272  C   LYS A 173       0.636  -9.070   3.681  1.00  0.00           C  
ATOM   1273  O   LYS A 173      -0.189  -8.161   3.823  1.00  0.00           O  
ATOM   1274  CB  LYS A 173       2.616 -10.026   4.961  1.00  0.00           C  
ATOM   1275  CG  LYS A 173       4.134 -10.012   5.252  1.00  0.00           C  
ATOM   1276  CD  LYS A 173       4.553 -11.149   6.209  1.00  0.00           C  
ATOM   1277  CE  LYS A 173       6.045 -11.110   6.571  1.00  0.00           C  
ATOM   1278  NZ  LYS A 173       6.394 -12.131   7.597  1.00  0.00           N  
ATOM   1279  H   LYS A 173       2.429  -7.580   5.682  1.00  0.00           H  
ATOM   1280  HA  LYS A 173       2.703  -8.902   3.123  1.00  0.00           H  
ATOM   1281  HB2 LYS A 173       2.089  -9.966   5.910  1.00  0.00           H  
ATOM   1282  HB3 LYS A 173       2.371 -10.975   4.494  1.00  0.00           H  
ATOM   1283  HG2 LYS A 173       4.671 -10.124   4.315  1.00  0.00           H  
ATOM   1284  HG3 LYS A 173       4.396  -9.059   5.700  1.00  0.00           H  
ATOM   1285  HD2 LYS A 173       3.975 -11.066   7.119  1.00  0.00           H  
ATOM   1286  HD3 LYS A 173       4.330 -12.102   5.736  1.00  0.00           H  
ATOM   1287  HE2 LYS A 173       6.632 -11.299   5.682  1.00  0.00           H  
ATOM   1288  HE3 LYS A 173       6.290 -10.130   6.962  1.00  0.00           H  
ATOM   1289  HZ1 LYS A 173       7.420 -12.144   7.757  1.00  0.00           H  
ATOM   1290  HZ2 LYS A 173       6.089 -13.076   7.283  1.00  0.00           H  
ATOM   1291  HZ3 LYS A 173       5.920 -11.908   8.496  1.00  0.00           H  
ATOM   1292  N   HIS A 174       0.326 -10.287   3.199  1.00  0.00           N  
ATOM   1293  CA  HIS A 174      -1.000 -10.643   2.665  1.00  0.00           C  
ATOM   1294  C   HIS A 174      -1.996 -10.983   3.787  1.00  0.00           C  
ATOM   1295  O   HIS A 174      -3.215 -10.890   3.593  1.00  0.00           O  
ATOM   1296  CB  HIS A 174      -0.854 -11.828   1.678  1.00  0.00           C  
ATOM   1297  CG  HIS A 174       0.031 -11.548   0.482  1.00  0.00           C  
ATOM   1298  ND1 HIS A 174      -0.054 -12.252  -0.694  1.00  0.00           N  
ATOM   1299  CD2 HIS A 174       1.065 -10.681   0.309  1.00  0.00           C  
ATOM   1300  CE1 HIS A 174       0.874 -11.832  -1.525  1.00  0.00           C  
ATOM   1301  NE2 HIS A 174       1.569 -10.883  -0.942  1.00  0.00           N  
ATOM   1302  H   HIS A 174       1.021 -10.981   3.201  1.00  0.00           H  
ATOM   1303  HA  HIS A 174      -1.381  -9.784   2.121  1.00  0.00           H  
ATOM   1304  HB2 HIS A 174      -0.431 -12.681   2.198  1.00  0.00           H  
ATOM   1305  HB3 HIS A 174      -1.834 -12.100   1.301  1.00  0.00           H  
ATOM   1306  HD1 HIS A 174      -0.722 -12.945  -0.903  1.00  0.00           H  
ATOM   1307  HD2 HIS A 174       1.422  -9.960   1.031  1.00  0.00           H  
ATOM   1308  HE1 HIS A 174       1.041 -12.208  -2.523  1.00  0.00           H  
ATOM   1309  HE2 HIS A 174       2.435 -10.543  -1.261  1.00  0.00           H  
ATOM   1310  N   GLU A 175      -1.456 -11.391   4.951  1.00  0.00           N  
ATOM   1311  CA  GLU A 175      -2.251 -11.727   6.142  1.00  0.00           C  
ATOM   1312  C   GLU A 175      -2.919 -10.456   6.655  1.00  0.00           C  
ATOM   1313  O   GLU A 175      -4.149 -10.407   6.769  1.00  0.00           O  
ATOM   1314  CB  GLU A 175      -1.368 -12.372   7.254  1.00  0.00           C  
ATOM   1315  CG  GLU A 175      -0.746 -13.745   6.899  1.00  0.00           C  
ATOM   1316  CD  GLU A 175       0.224 -13.712   5.706  1.00  0.00           C  
ATOM   1317  OE1 GLU A 175       1.315 -13.121   5.838  1.00  0.00           O  
ATOM   1318  OE2 GLU A 175      -0.123 -14.226   4.613  1.00  0.00           O  
ATOM   1319  H   GLU A 175      -0.484 -11.458   5.012  1.00  0.00           H  
ATOM   1320  HA  GLU A 175      -3.018 -12.438   5.844  1.00  0.00           H  
ATOM   1321  HB2 GLU A 175      -0.560 -11.689   7.502  1.00  0.00           H  
ATOM   1322  HB3 GLU A 175      -1.978 -12.509   8.146  1.00  0.00           H  
ATOM   1323  HG2 GLU A 175      -0.207 -14.112   7.765  1.00  0.00           H  
ATOM   1324  HG3 GLU A 175      -1.554 -14.436   6.679  1.00  0.00           H  
ATOM   1325  N   GLU A 176      -2.052  -9.464   6.962  1.00  0.00           N  
ATOM   1326  CA  GLU A 176      -2.401  -8.073   7.289  1.00  0.00           C  
ATOM   1327  C   GLU A 176      -3.693  -7.601   6.614  1.00  0.00           C  
ATOM   1328  O   GLU A 176      -4.747  -7.636   7.235  1.00  0.00           O  
ATOM   1329  CB  GLU A 176      -1.209  -7.151   6.914  1.00  0.00           C  
ATOM   1330  CG  GLU A 176      -0.004  -7.232   7.868  1.00  0.00           C  
ATOM   1331  CD  GLU A 176      -0.228  -6.452   9.174  1.00  0.00           C  
ATOM   1332  OE1 GLU A 176      -0.160  -5.200   9.146  1.00  0.00           O  
ATOM   1333  OE2 GLU A 176      -0.461  -7.073  10.230  1.00  0.00           O  
ATOM   1334  H   GLU A 176      -1.115  -9.699   7.021  1.00  0.00           H  
ATOM   1335  HA  GLU A 176      -2.540  -8.024   8.364  1.00  0.00           H  
ATOM   1336  HB2 GLU A 176      -0.866  -7.418   5.918  1.00  0.00           H  
ATOM   1337  HB3 GLU A 176      -1.548  -6.117   6.889  1.00  0.00           H  
ATOM   1338  HG2 GLU A 176       0.195  -8.275   8.099  1.00  0.00           H  
ATOM   1339  HG3 GLU A 176       0.867  -6.822   7.367  1.00  0.00           H  
ATOM   1340  N   CYS A 177      -3.616  -7.268   5.327  1.00  0.00           N  
ATOM   1341  CA  CYS A 177      -4.677  -6.524   4.645  1.00  0.00           C  
ATOM   1342  C   CYS A 177      -5.728  -7.477   4.069  1.00  0.00           C  
ATOM   1343  O   CYS A 177      -5.456  -8.218   3.115  1.00  0.00           O  
ATOM   1344  CB  CYS A 177      -4.040  -5.682   3.542  1.00  0.00           C  
ATOM   1345  SG  CYS A 177      -2.541  -4.806   4.078  1.00  0.00           S  
ATOM   1346  H   CYS A 177      -2.809  -7.499   4.819  1.00  0.00           H  
ATOM   1347  HA  CYS A 177      -5.147  -5.846   5.363  1.00  0.00           H  
ATOM   1348  HB2 CYS A 177      -3.756  -6.323   2.719  1.00  0.00           H  
ATOM   1349  HB3 CYS A 177      -4.751  -4.943   3.187  1.00  0.00           H  
ATOM   1350  N   ILE A 178      -6.922  -7.452   4.681  1.00  0.00           N  
ATOM   1351  CA  ILE A 178      -8.072  -8.271   4.269  1.00  0.00           C  
ATOM   1352  C   ILE A 178      -9.293  -7.357   4.084  1.00  0.00           C  
ATOM   1353  O   ILE A 178      -9.747  -6.712   5.038  1.00  0.00           O  
ATOM   1354  CB  ILE A 178      -8.360  -9.423   5.315  1.00  0.00           C  
ATOM   1355  CG1 ILE A 178      -8.439  -8.870   6.784  1.00  0.00           C  
ATOM   1356  CG2 ILE A 178      -7.283 -10.534   5.210  1.00  0.00           C  
ATOM   1357  CD1 ILE A 178      -8.796  -9.901   7.844  1.00  0.00           C  
ATOM   1358  H   ILE A 178      -7.037  -6.847   5.455  1.00  0.00           H  
ATOM   1359  HA  ILE A 178      -7.842  -8.733   3.304  1.00  0.00           H  
ATOM   1360  HB  ILE A 178      -9.315  -9.875   5.056  1.00  0.00           H  
ATOM   1361 HG12 ILE A 178      -7.482  -8.452   7.058  1.00  0.00           H  
ATOM   1362 HG13 ILE A 178      -9.187  -8.083   6.831  1.00  0.00           H  
ATOM   1363 HG21 ILE A 178      -6.302 -10.112   5.399  1.00  0.00           H  
ATOM   1364 HG22 ILE A 178      -7.297 -10.973   4.222  1.00  0.00           H  
ATOM   1365 HG23 ILE A 178      -7.480 -11.309   5.944  1.00  0.00           H  
ATOM   1366 HD11 ILE A 178      -8.052 -10.685   7.856  1.00  0.00           H  
ATOM   1367 HD12 ILE A 178      -9.769 -10.328   7.630  1.00  0.00           H  
ATOM   1368 HD13 ILE A 178      -8.822  -9.423   8.810  1.00  0.00           H  
ATOM   1369  N   TYR A 179      -9.791  -7.261   2.834  1.00  0.00           N  
ATOM   1370  CA  TYR A 179     -10.916  -6.374   2.504  1.00  0.00           C  
ATOM   1371  C   TYR A 179     -12.187  -6.848   3.217  1.00  0.00           C  
ATOM   1372  O   TYR A 179     -12.724  -7.914   2.901  1.00  0.00           O  
ATOM   1373  CB  TYR A 179     -11.160  -6.287   0.975  1.00  0.00           C  
ATOM   1374  CG  TYR A 179     -12.232  -5.245   0.595  1.00  0.00           C  
ATOM   1375  CD1 TYR A 179     -11.903  -3.891   0.492  1.00  0.00           C  
ATOM   1376  CD2 TYR A 179     -13.569  -5.607   0.363  1.00  0.00           C  
ATOM   1377  CE1 TYR A 179     -12.857  -2.947   0.167  1.00  0.00           C  
ATOM   1378  CE2 TYR A 179     -14.524  -4.660   0.039  1.00  0.00           C  
ATOM   1379  CZ  TYR A 179     -14.163  -3.334  -0.056  1.00  0.00           C  
ATOM   1380  OH  TYR A 179     -15.105  -2.387  -0.390  1.00  0.00           O  
ATOM   1381  H   TYR A 179      -9.388  -7.805   2.124  1.00  0.00           H  
ATOM   1382  HA  TYR A 179     -10.655  -5.382   2.866  1.00  0.00           H  
ATOM   1383  HB2 TYR A 179     -10.234  -6.014   0.482  1.00  0.00           H  
ATOM   1384  HB3 TYR A 179     -11.474  -7.258   0.603  1.00  0.00           H  
ATOM   1385  HD1 TYR A 179     -10.879  -3.582   0.668  1.00  0.00           H  
ATOM   1386  HD2 TYR A 179     -13.854  -6.651   0.441  1.00  0.00           H  
ATOM   1387  HE1 TYR A 179     -12.578  -1.902   0.095  1.00  0.00           H  
ATOM   1388  HE2 TYR A 179     -15.548  -4.961  -0.137  1.00  0.00           H  
ATOM   1389  HH  TYR A 179     -15.900  -2.523   0.135  1.00  0.00           H  
ATOM   1390  N   ASP A 180     -12.617  -6.069   4.210  1.00  0.00           N  
ATOM   1391  CA  ASP A 180     -13.897  -6.269   4.885  1.00  0.00           C  
ATOM   1392  C   ASP A 180     -14.970  -5.442   4.160  1.00  0.00           C  
ATOM   1393  O   ASP A 180     -14.758  -4.245   3.898  1.00  0.00           O  
ATOM   1394  CB  ASP A 180     -13.787  -5.853   6.365  1.00  0.00           C  
ATOM   1395  CG  ASP A 180     -15.029  -6.225   7.188  1.00  0.00           C  
ATOM   1396  OD1 ASP A 180     -15.143  -7.395   7.624  1.00  0.00           O  
ATOM   1397  OD2 ASP A 180     -15.905  -5.368   7.386  1.00  0.00           O  
ATOM   1398  H   ASP A 180     -12.042  -5.333   4.503  1.00  0.00           H  
ATOM   1399  HA  ASP A 180     -14.155  -7.329   4.830  1.00  0.00           H  
ATOM   1400  HB2 ASP A 180     -12.918  -6.340   6.804  1.00  0.00           H  
ATOM   1401  HB3 ASP A 180     -13.634  -4.781   6.422  1.00  0.00           H  
ATOM   1402  N   ASP A 181     -16.093  -6.101   3.824  1.00  0.00           N  
ATOM   1403  CA  ASP A 181     -17.238  -5.484   3.121  1.00  0.00           C  
ATOM   1404  C   ASP A 181     -17.904  -4.393   3.976  1.00  0.00           C  
ATOM   1405  O   ASP A 181     -18.179  -3.294   3.480  1.00  0.00           O  
ATOM   1406  CB  ASP A 181     -18.274  -6.582   2.742  1.00  0.00           C  
ATOM   1407  CG  ASP A 181     -19.606  -6.036   2.178  1.00  0.00           C  
ATOM   1408  OD1 ASP A 181     -19.661  -5.670   0.984  1.00  0.00           O  
ATOM   1409  OD2 ASP A 181     -20.598  -5.953   2.937  1.00  0.00           O  
ATOM   1410  H   ASP A 181     -16.140  -7.056   4.045  1.00  0.00           H  
ATOM   1411  HA  ASP A 181     -16.859  -5.034   2.208  1.00  0.00           H  
ATOM   1412  HB2 ASP A 181     -17.829  -7.233   1.997  1.00  0.00           H  
ATOM   1413  HB3 ASP A 181     -18.484  -7.181   3.626  1.00  0.00           H  
ATOM   1414  N   THR A 182     -18.126  -4.706   5.267  1.00  0.00           N  
ATOM   1415  CA  THR A 182     -18.876  -3.834   6.193  1.00  0.00           C  
ATOM   1416  C   THR A 182     -18.135  -2.494   6.396  1.00  0.00           C  
ATOM   1417  O   THR A 182     -18.756  -1.426   6.430  1.00  0.00           O  
ATOM   1418  CB  THR A 182     -19.106  -4.550   7.566  1.00  0.00           C  
ATOM   1419  OG1 THR A 182     -19.717  -5.834   7.335  1.00  0.00           O  
ATOM   1420  CG2 THR A 182     -19.993  -3.728   8.521  1.00  0.00           C  
ATOM   1421  H   THR A 182     -17.742  -5.541   5.610  1.00  0.00           H  
ATOM   1422  HA  THR A 182     -19.845  -3.637   5.742  1.00  0.00           H  
ATOM   1423  HB  THR A 182     -18.137  -4.707   8.037  1.00  0.00           H  
ATOM   1424  HG1 THR A 182     -19.648  -6.053   6.404  1.00  0.00           H  
ATOM   1425 HG21 THR A 182     -19.518  -2.778   8.741  1.00  0.00           H  
ATOM   1426 HG22 THR A 182     -20.134  -4.270   9.444  1.00  0.00           H  
ATOM   1427 HG23 THR A 182     -20.960  -3.553   8.062  1.00  0.00           H  
ATOM   1428  N   ARG A 183     -16.799  -2.580   6.495  1.00  0.00           N  
ATOM   1429  CA  ARG A 183     -15.917  -1.409   6.623  1.00  0.00           C  
ATOM   1430  C   ARG A 183     -15.666  -0.755   5.253  1.00  0.00           C  
ATOM   1431  O   ARG A 183     -15.459   0.455   5.170  1.00  0.00           O  
ATOM   1432  CB  ARG A 183     -14.574  -1.834   7.264  1.00  0.00           C  
ATOM   1433  CG  ARG A 183     -14.717  -2.422   8.689  1.00  0.00           C  
ATOM   1434  CD  ARG A 183     -15.215  -1.392   9.721  1.00  0.00           C  
ATOM   1435  NE  ARG A 183     -14.282  -0.256   9.869  1.00  0.00           N  
ATOM   1436  CZ  ARG A 183     -13.661   0.103  11.006  1.00  0.00           C  
ATOM   1437  NH1 ARG A 183     -13.834  -0.575  12.125  1.00  0.00           N  
ATOM   1438  NH2 ARG A 183     -12.857   1.147  11.009  1.00  0.00           N  
ATOM   1439  H   ARG A 183     -16.384  -3.468   6.472  1.00  0.00           H  
ATOM   1440  HA  ARG A 183     -16.402  -0.688   7.276  1.00  0.00           H  
ATOM   1441  HB2 ARG A 183     -14.102  -2.584   6.632  1.00  0.00           H  
ATOM   1442  HB3 ARG A 183     -13.917  -0.969   7.319  1.00  0.00           H  
ATOM   1443  HG2 ARG A 183     -15.423  -3.247   8.654  1.00  0.00           H  
ATOM   1444  HG3 ARG A 183     -13.752  -2.801   9.007  1.00  0.00           H  
ATOM   1445  HD2 ARG A 183     -16.175  -1.008   9.400  1.00  0.00           H  
ATOM   1446  HD3 ARG A 183     -15.335  -1.888  10.681  1.00  0.00           H  
ATOM   1447  HE  ARG A 183     -14.125   0.290   9.066  1.00  0.00           H  
ATOM   1448 HH11 ARG A 183     -14.445  -1.371  12.149  1.00  0.00           H  
ATOM   1449 HH12 ARG A 183     -13.356  -0.294  12.960  1.00  0.00           H  
ATOM   1450 HH21 ARG A 183     -12.719   1.676  10.168  1.00  0.00           H  
ATOM   1451 HH22 ARG A 183     -12.390   1.421  11.854  1.00  0.00           H  
ATOM   1452  N   GLY A 184     -15.699  -1.575   4.187  1.00  0.00           N  
ATOM   1453  CA  GLY A 184     -15.388  -1.121   2.831  1.00  0.00           C  
ATOM   1454  C   GLY A 184     -13.915  -0.766   2.662  1.00  0.00           C  
ATOM   1455  O   GLY A 184     -13.576   0.161   1.921  1.00  0.00           O  
ATOM   1456  H   GLY A 184     -15.951  -2.513   4.326  1.00  0.00           H  
ATOM   1457  HA2 GLY A 184     -15.633  -1.912   2.136  1.00  0.00           H  
ATOM   1458  HA3 GLY A 184     -15.994  -0.253   2.596  1.00  0.00           H  
ATOM   1459  N   ASN A 185     -13.037  -1.520   3.353  1.00  0.00           N  
ATOM   1460  CA  ASN A 185     -11.574  -1.273   3.339  1.00  0.00           C  
ATOM   1461  C   ASN A 185     -10.808  -2.493   3.890  1.00  0.00           C  
ATOM   1462  O   ASN A 185     -11.395  -3.344   4.569  1.00  0.00           O  
ATOM   1463  CB  ASN A 185     -11.238   0.016   4.159  1.00  0.00           C  
ATOM   1464  CG  ASN A 185      -9.773   0.458   4.035  1.00  0.00           C  
ATOM   1465  OD1 ASN A 185      -9.407   1.206   3.131  1.00  0.00           O  
ATOM   1466  ND2 ASN A 185      -8.926  -0.012   4.931  1.00  0.00           N  
ATOM   1467  H   ASN A 185     -13.394  -2.258   3.906  1.00  0.00           H  
ATOM   1468  HA  ASN A 185     -11.279  -1.122   2.303  1.00  0.00           H  
ATOM   1469  HB2 ASN A 185     -11.862   0.827   3.808  1.00  0.00           H  
ATOM   1470  HB3 ASN A 185     -11.459  -0.159   5.207  1.00  0.00           H  
ATOM   1471 HD21 ASN A 185      -9.270  -0.612   5.628  1.00  0.00           H  
ATOM   1472 HD22 ASN A 185      -7.985   0.248   4.860  1.00  0.00           H  
ATOM   1473  N   PHE A 186      -9.497  -2.572   3.570  1.00  0.00           N  
ATOM   1474  CA  PHE A 186      -8.597  -3.616   4.080  1.00  0.00           C  
ATOM   1475  C   PHE A 186      -8.273  -3.376   5.566  1.00  0.00           C  
ATOM   1476  O   PHE A 186      -7.748  -2.320   5.945  1.00  0.00           O  
ATOM   1477  CB  PHE A 186      -7.286  -3.661   3.258  1.00  0.00           C  
ATOM   1478  CG  PHE A 186      -7.490  -3.943   1.772  1.00  0.00           C  
ATOM   1479  CD1 PHE A 186      -7.532  -5.251   1.294  1.00  0.00           C  
ATOM   1480  CD2 PHE A 186      -7.655  -2.902   0.862  1.00  0.00           C  
ATOM   1481  CE1 PHE A 186      -7.723  -5.508  -0.050  1.00  0.00           C  
ATOM   1482  CE2 PHE A 186      -7.846  -3.162  -0.476  1.00  0.00           C  
ATOM   1483  CZ  PHE A 186      -7.882  -4.464  -0.934  1.00  0.00           C  
ATOM   1484  H   PHE A 186      -9.119  -1.904   2.961  1.00  0.00           H  
ATOM   1485  HA  PHE A 186      -9.113  -4.573   3.977  1.00  0.00           H  
ATOM   1486  HB2 PHE A 186      -6.774  -2.708   3.353  1.00  0.00           H  
ATOM   1487  HB3 PHE A 186      -6.641  -4.437   3.663  1.00  0.00           H  
ATOM   1488  HD1 PHE A 186      -7.410  -6.078   1.985  1.00  0.00           H  
ATOM   1489  HD2 PHE A 186      -7.625  -1.876   1.213  1.00  0.00           H  
ATOM   1490  HE1 PHE A 186      -7.751  -6.531  -0.410  1.00  0.00           H  
ATOM   1491  HE2 PHE A 186      -7.971  -2.343  -1.172  1.00  0.00           H  
ATOM   1492  HZ  PHE A 186      -8.033  -4.664  -1.987  1.00  0.00           H  
ATOM   1493  N   ILE A 187      -8.573  -4.379   6.385  1.00  0.00           N  
ATOM   1494  CA  ILE A 187      -8.353  -4.356   7.840  1.00  0.00           C  
ATOM   1495  C   ILE A 187      -7.039  -5.083   8.113  1.00  0.00           C  
ATOM   1496  O   ILE A 187      -6.547  -5.776   7.234  1.00  0.00           O  
ATOM   1497  CB  ILE A 187      -9.549  -5.066   8.593  1.00  0.00           C  
ATOM   1498  CG1 ILE A 187     -10.917  -4.616   7.991  1.00  0.00           C  
ATOM   1499  CG2 ILE A 187      -9.517  -4.811  10.122  1.00  0.00           C  
ATOM   1500  CD1 ILE A 187     -11.136  -3.115   7.941  1.00  0.00           C  
ATOM   1501  H   ILE A 187      -8.949  -5.188   5.998  1.00  0.00           H  
ATOM   1502  HA  ILE A 187      -8.280  -3.322   8.178  1.00  0.00           H  
ATOM   1503  HB  ILE A 187      -9.446  -6.138   8.443  1.00  0.00           H  
ATOM   1504 HG12 ILE A 187     -10.991  -4.982   6.975  1.00  0.00           H  
ATOM   1505 HG13 ILE A 187     -11.725  -5.050   8.570  1.00  0.00           H  
ATOM   1506 HG21 ILE A 187      -9.598  -3.749  10.321  1.00  0.00           H  
ATOM   1507 HG22 ILE A 187      -8.587  -5.177  10.533  1.00  0.00           H  
ATOM   1508 HG23 ILE A 187     -10.342  -5.328  10.599  1.00  0.00           H  
ATOM   1509 HD11 ILE A 187     -12.102  -2.907   7.509  1.00  0.00           H  
ATOM   1510 HD12 ILE A 187     -10.367  -2.662   7.332  1.00  0.00           H  
ATOM   1511 HD13 ILE A 187     -11.094  -2.707   8.941  1.00  0.00           H  
ATOM   1512  N   ILE A 188      -6.466  -4.917   9.312  1.00  0.00           N  
ATOM   1513  CA  ILE A 188      -5.187  -5.544   9.675  1.00  0.00           C  
ATOM   1514  C   ILE A 188      -5.411  -6.875  10.407  1.00  0.00           C  
ATOM   1515  O   ILE A 188      -6.334  -7.008  11.219  1.00  0.00           O  
ATOM   1516  CB  ILE A 188      -4.311  -4.546  10.519  1.00  0.00           C  
ATOM   1517  CG1 ILE A 188      -3.828  -3.366   9.610  1.00  0.00           C  
ATOM   1518  CG2 ILE A 188      -3.118  -5.238  11.220  1.00  0.00           C  
ATOM   1519  CD1 ILE A 188      -3.105  -3.785   8.333  1.00  0.00           C  
ATOM   1520  H   ILE A 188      -6.920  -4.377   9.985  1.00  0.00           H  
ATOM   1521  HA  ILE A 188      -4.648  -5.758   8.753  1.00  0.00           H  
ATOM   1522  HB  ILE A 188      -4.945  -4.139  11.298  1.00  0.00           H  
ATOM   1523 HG12 ILE A 188      -4.687  -2.777   9.310  1.00  0.00           H  
ATOM   1524 HG13 ILE A 188      -3.156  -2.730  10.173  1.00  0.00           H  
ATOM   1525 HG21 ILE A 188      -2.546  -4.507  11.777  1.00  0.00           H  
ATOM   1526 HG22 ILE A 188      -2.475  -5.704  10.483  1.00  0.00           H  
ATOM   1527 HG23 ILE A 188      -3.485  -5.993  11.900  1.00  0.00           H  
ATOM   1528 HD11 ILE A 188      -2.773  -2.905   7.806  1.00  0.00           H  
ATOM   1529 HD12 ILE A 188      -3.776  -4.350   7.697  1.00  0.00           H  
ATOM   1530 HD13 ILE A 188      -2.249  -4.395   8.584  1.00  0.00           H  
ATOM   1531  N   LYS A 189      -4.547  -7.849  10.074  1.00  0.00           N  
ATOM   1532  CA  LYS A 189      -4.553  -9.198  10.622  1.00  0.00           C  
ATOM   1533  C   LYS A 189      -3.093  -9.700  10.687  1.00  0.00           C  
ATOM   1534  O   LYS A 189      -2.530 -10.180   9.691  1.00  0.00           O  
ATOM   1535  CB  LYS A 189      -5.435 -10.105   9.724  1.00  0.00           C  
ATOM   1536  CG  LYS A 189      -5.788 -11.480  10.321  1.00  0.00           C  
ATOM   1537  CD  LYS A 189      -6.679 -11.355  11.571  1.00  0.00           C  
ATOM   1538  CE  LYS A 189      -7.161 -12.711  12.099  1.00  0.00           C  
ATOM   1539  NZ  LYS A 189      -7.989 -12.549  13.315  1.00  0.00           N  
ATOM   1540  H   LYS A 189      -3.876  -7.643   9.401  1.00  0.00           H  
ATOM   1541  HA  LYS A 189      -4.967  -9.168  11.627  1.00  0.00           H  
ATOM   1542  HB2 LYS A 189      -6.364  -9.585   9.511  1.00  0.00           H  
ATOM   1543  HB3 LYS A 189      -4.920 -10.270   8.785  1.00  0.00           H  
ATOM   1544  HG2 LYS A 189      -6.314 -12.063   9.570  1.00  0.00           H  
ATOM   1545  HG3 LYS A 189      -4.869 -11.993  10.589  1.00  0.00           H  
ATOM   1546  HD2 LYS A 189      -6.114 -10.860  12.354  1.00  0.00           H  
ATOM   1547  HD3 LYS A 189      -7.544 -10.749  11.325  1.00  0.00           H  
ATOM   1548  HE2 LYS A 189      -7.756 -13.200  11.337  1.00  0.00           H  
ATOM   1549  HE3 LYS A 189      -6.303 -13.329  12.338  1.00  0.00           H  
ATOM   1550  HZ1 LYS A 189      -8.331 -13.471  13.643  1.00  0.00           H  
ATOM   1551  HZ2 LYS A 189      -8.805 -11.938  13.112  1.00  0.00           H  
ATOM   1552  HZ3 LYS A 189      -7.426 -12.110  14.073  1.00  0.00           H  
ATOM   1553  N   GLY A 190      -2.474  -9.525  11.848  1.00  0.00           N  
ATOM   1554  CA  GLY A 190      -1.072  -9.855  12.053  1.00  0.00           C  
ATOM   1555  C   GLY A 190      -0.637  -9.437  13.441  1.00  0.00           C  
ATOM   1556  O   GLY A 190      -0.319  -8.260  13.657  1.00  0.00           O  
ATOM   1557  H   GLY A 190      -2.986  -9.160  12.597  1.00  0.00           H  
ATOM   1558  HA2 GLY A 190      -0.935 -10.928  11.929  1.00  0.00           H  
ATOM   1559  HA3 GLY A 190      -0.466  -9.341  11.316  1.00  0.00           H  
ATOM   1560  N   ASN A 191      -0.652 -10.417  14.369  1.00  0.00           N  
ATOM   1561  CA  ASN A 191      -0.391 -10.232  15.807  1.00  0.00           C  
ATOM   1562  C   ASN A 191      -1.549  -9.431  16.459  1.00  0.00           C  
ATOM   1563  O   ASN A 191      -1.502  -8.184  16.490  1.00  0.00           O  
ATOM   1564  CB  ASN A 191       1.004  -9.590  16.081  1.00  0.00           C  
ATOM   1565  CG  ASN A 191       1.387  -9.529  17.568  1.00  0.00           C  
ATOM   1566  OD1 ASN A 191       2.072  -8.600  18.006  1.00  0.00           O  
ATOM   1567  ND2 ASN A 191       0.986 -10.532  18.351  1.00  0.00           N  
ATOM   1568  OXT ASN A 191      -2.529 -10.070  16.904  1.00  0.00           O  
ATOM   1569  H   ASN A 191      -0.860 -11.321  14.060  1.00  0.00           H  
ATOM   1570  HA  ASN A 191      -0.385 -11.236  16.237  1.00  0.00           H  
ATOM   1571  HB2 ASN A 191       1.763 -10.168  15.567  1.00  0.00           H  
ATOM   1572  HB3 ASN A 191       1.007  -8.582  15.681  1.00  0.00           H  
ATOM   1573 HD21 ASN A 191       0.464 -11.264  17.951  1.00  0.00           H  
ATOM   1574 HD22 ASN A 191       1.224 -10.498  19.297  1.00  0.00           H  
TER    1575      ASN A 191                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A  90      17.131   2.260   4.444  1.00  0.00           N  
ATOM      2  CA  SER A  90      17.579   2.338   3.035  1.00  0.00           C  
ATOM      3  C   SER A  90      16.380   2.261   2.073  1.00  0.00           C  
ATOM      4  O   SER A  90      15.368   1.607   2.374  1.00  0.00           O  
ATOM      5  CB  SER A  90      18.592   1.214   2.741  1.00  0.00           C  
ATOM      6  OG  SER A  90      19.701   1.283   3.628  1.00  0.00           O  
ATOM      7  H1  SER A  90      16.619   1.372   4.612  1.00  0.00           H  
ATOM      8  H2  SER A  90      16.501   3.057   4.662  1.00  0.00           H  
ATOM      9  H3  SER A  90      17.948   2.297   5.085  1.00  0.00           H  
ATOM     10  HA  SER A  90      18.071   3.298   2.907  1.00  0.00           H  
ATOM     11  HB2 SER A  90      18.116   0.248   2.860  1.00  0.00           H  
ATOM     12  HB3 SER A  90      18.959   1.309   1.724  1.00  0.00           H  
ATOM     13  HG  SER A  90      20.443   0.801   3.256  1.00  0.00           H  
ATOM     14  N   GLN A  91      16.524   2.913   0.898  1.00  0.00           N  
ATOM     15  CA  GLN A  91      15.464   3.002  -0.128  1.00  0.00           C  
ATOM     16  C   GLN A  91      15.261   1.631  -0.805  1.00  0.00           C  
ATOM     17  O   GLN A  91      14.138   1.268  -1.174  1.00  0.00           O  
ATOM     18  CB  GLN A  91      15.836   4.093  -1.185  1.00  0.00           C  
ATOM     19  CG  GLN A  91      14.628   4.750  -1.903  1.00  0.00           C  
ATOM     20  CD  GLN A  91      13.833   5.714  -1.001  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      14.383   6.344  -0.104  1.00  0.00           O  
ATOM     22  NE2 GLN A  91      12.551   5.860  -1.253  1.00  0.00           N  
ATOM     23  H   GLN A  91      17.384   3.353   0.715  1.00  0.00           H  
ATOM     24  HA  GLN A  91      14.543   3.290   0.371  1.00  0.00           H  
ATOM     25  HB2 GLN A  91      16.396   4.880  -0.687  1.00  0.00           H  
ATOM     26  HB3 GLN A  91      16.483   3.653  -1.940  1.00  0.00           H  
ATOM     27  HG2 GLN A  91      14.990   5.309  -2.755  1.00  0.00           H  
ATOM     28  HG3 GLN A  91      13.958   3.969  -2.251  1.00  0.00           H  
ATOM     29 HE21 GLN A  91      12.167   5.363  -1.998  1.00  0.00           H  
ATOM     30 HE22 GLN A  91      12.034   6.461  -0.680  1.00  0.00           H  
ATOM     31  N   GLU A  92      16.372   0.866  -0.919  1.00  0.00           N  
ATOM     32  CA  GLU A  92      16.401  -0.464  -1.560  1.00  0.00           C  
ATOM     33  C   GLU A  92      15.545  -1.495  -0.789  1.00  0.00           C  
ATOM     34  O   GLU A  92      15.007  -2.422  -1.390  1.00  0.00           O  
ATOM     35  CB  GLU A  92      17.871  -0.962  -1.655  1.00  0.00           C  
ATOM     36  CG  GLU A  92      18.050  -2.359  -2.294  1.00  0.00           C  
ATOM     37  CD  GLU A  92      19.469  -2.936  -2.167  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      19.881  -3.265  -1.032  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      20.163  -3.086  -3.195  1.00  0.00           O  
ATOM     40  H   GLU A  92      17.219   1.201  -0.552  1.00  0.00           H  
ATOM     41  HA  GLU A  92      16.002  -0.358  -2.565  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      18.438  -0.246  -2.236  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      18.286  -0.991  -0.654  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      17.363  -3.052  -1.813  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      17.781  -2.292  -3.344  1.00  0.00           H  
ATOM     46  N   SER A  93      15.413  -1.301   0.539  1.00  0.00           N  
ATOM     47  CA  SER A  93      14.661  -2.220   1.416  1.00  0.00           C  
ATOM     48  C   SER A  93      13.171  -2.149   1.060  1.00  0.00           C  
ATOM     49  O   SER A  93      12.471  -3.167   1.025  1.00  0.00           O  
ATOM     50  CB  SER A  93      14.885  -1.847   2.904  1.00  0.00           C  
ATOM     51  OG  SER A  93      14.184  -2.718   3.778  1.00  0.00           O  
ATOM     52  H   SER A  93      15.769  -0.479   0.928  1.00  0.00           H  
ATOM     53  HA  SER A  93      15.022  -3.229   1.243  1.00  0.00           H  
ATOM     54  HB2 SER A  93      15.938  -1.915   3.134  1.00  0.00           H  
ATOM     55  HB3 SER A  93      14.547  -0.836   3.080  1.00  0.00           H  
ATOM     56  HG  SER A  93      14.669  -3.550   3.859  1.00  0.00           H  
ATOM     57  N   ILE A  94      12.730  -0.921   0.742  1.00  0.00           N  
ATOM     58  CA  ILE A  94      11.344  -0.619   0.374  1.00  0.00           C  
ATOM     59  C   ILE A  94      11.054  -1.146  -1.052  1.00  0.00           C  
ATOM     60  O   ILE A  94      10.026  -1.766  -1.289  1.00  0.00           O  
ATOM     61  CB  ILE A  94      11.089   0.941   0.426  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      11.643   1.576   1.751  1.00  0.00           C  
ATOM     63  CG2 ILE A  94       9.589   1.276   0.259  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      11.549   3.098   1.818  1.00  0.00           C  
ATOM     65  H   ILE A  94      13.378  -0.181   0.742  1.00  0.00           H  
ATOM     66  HA  ILE A  94      10.687  -1.115   1.089  1.00  0.00           H  
ATOM     67  HB  ILE A  94      11.621   1.386  -0.413  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      11.100   1.179   2.603  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      12.689   1.314   1.856  1.00  0.00           H  
ATOM     70 HG21 ILE A  94       9.025   0.840   1.072  1.00  0.00           H  
ATOM     71 HG22 ILE A  94       9.225   0.875  -0.679  1.00  0.00           H  
ATOM     72 HG23 ILE A  94       9.449   2.350   0.260  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      10.515   3.409   1.754  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      12.110   3.531   1.003  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      11.966   3.437   2.756  1.00  0.00           H  
ATOM     76  N   GLN A  95      11.992  -0.879  -1.983  1.00  0.00           N  
ATOM     77  CA  GLN A  95      11.920  -1.330  -3.393  1.00  0.00           C  
ATOM     78  C   GLN A  95      11.826  -2.863  -3.518  1.00  0.00           C  
ATOM     79  O   GLN A  95      10.964  -3.380  -4.242  1.00  0.00           O  
ATOM     80  CB  GLN A  95      13.159  -0.791  -4.164  1.00  0.00           C  
ATOM     81  CG  GLN A  95      13.154   0.737  -4.363  1.00  0.00           C  
ATOM     82  CD  GLN A  95      12.077   1.190  -5.352  1.00  0.00           C  
ATOM     83  OE1 GLN A  95      12.318   1.295  -6.550  1.00  0.00           O  
ATOM     84  NE2 GLN A  95      10.882   1.431  -4.866  1.00  0.00           N  
ATOM     85  H   GLN A  95      12.758  -0.329  -1.719  1.00  0.00           H  
ATOM     86  HA  GLN A  95      11.026  -0.896  -3.827  1.00  0.00           H  
ATOM     87  HB2 GLN A  95      14.055  -1.058  -3.614  1.00  0.00           H  
ATOM     88  HB3 GLN A  95      13.208  -1.258  -5.145  1.00  0.00           H  
ATOM     89  HG2 GLN A  95      12.982   1.217  -3.403  1.00  0.00           H  
ATOM     90  HG3 GLN A  95      14.122   1.047  -4.735  1.00  0.00           H  
ATOM     91 HE21 GLN A  95      10.742   1.320  -3.909  1.00  0.00           H  
ATOM     92 HE22 GLN A  95      10.187   1.696  -5.487  1.00  0.00           H  
ATOM     93  N   ASN A  96      12.711  -3.576  -2.795  1.00  0.00           N  
ATOM     94  CA  ASN A  96      12.725  -5.051  -2.774  1.00  0.00           C  
ATOM     95  C   ASN A  96      11.467  -5.598  -2.130  1.00  0.00           C  
ATOM     96  O   ASN A  96      10.990  -6.658  -2.537  1.00  0.00           O  
ATOM     97  CB  ASN A  96      13.968  -5.619  -2.051  1.00  0.00           C  
ATOM     98  CG  ASN A  96      15.176  -5.763  -2.979  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      15.362  -6.798  -3.619  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      15.996  -4.735  -3.074  1.00  0.00           N  
ATOM    101  H   ASN A  96      13.366  -3.097  -2.258  1.00  0.00           H  
ATOM    102  HA  ASN A  96      12.741  -5.383  -3.811  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      14.236  -4.960  -1.230  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      13.734  -6.606  -1.642  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      15.801  -3.934  -2.549  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      16.763  -4.812  -3.679  1.00  0.00           H  
ATOM    107  N   LYS A  97      10.936  -4.875  -1.124  1.00  0.00           N  
ATOM    108  CA  LYS A  97       9.674  -5.231  -0.489  1.00  0.00           C  
ATOM    109  C   LYS A  97       8.566  -5.256  -1.529  1.00  0.00           C  
ATOM    110  O   LYS A  97       7.855  -6.216  -1.642  1.00  0.00           O  
ATOM    111  CB  LYS A  97       9.294  -4.236   0.645  1.00  0.00           C  
ATOM    112  CG  LYS A  97       8.699  -4.938   1.866  1.00  0.00           C  
ATOM    113  CD  LYS A  97       9.792  -5.655   2.662  1.00  0.00           C  
ATOM    114  CE  LYS A  97      10.683  -4.668   3.426  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      11.472  -5.337   4.491  1.00  0.00           N  
ATOM    116  H   LYS A  97      11.407  -4.087  -0.790  1.00  0.00           H  
ATOM    117  HA  LYS A  97       9.792  -6.229  -0.075  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      10.184  -3.695   0.958  1.00  0.00           H  
ATOM    119  HB3 LYS A  97       8.572  -3.508   0.279  1.00  0.00           H  
ATOM    120  HG2 LYS A  97       8.204  -4.212   2.498  1.00  0.00           H  
ATOM    121  HG3 LYS A  97       7.966  -5.668   1.534  1.00  0.00           H  
ATOM    122  HD2 LYS A  97       9.342  -6.344   3.357  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      10.412  -6.203   1.956  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      11.376  -4.194   2.735  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      10.047  -3.900   3.871  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      10.832  -5.755   5.195  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      12.092  -4.650   4.964  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      12.057  -6.091   4.082  1.00  0.00           H  
ATOM    129  N   ILE A  98       8.490  -4.193  -2.323  1.00  0.00           N  
ATOM    130  CA  ILE A  98       7.463  -4.071  -3.372  1.00  0.00           C  
ATOM    131  C   ILE A  98       7.669  -5.136  -4.469  1.00  0.00           C  
ATOM    132  O   ILE A  98       6.718  -5.552  -5.108  1.00  0.00           O  
ATOM    133  CB  ILE A  98       7.409  -2.622  -3.975  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       7.271  -1.571  -2.820  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       6.229  -2.480  -4.976  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       7.498  -0.128  -3.222  1.00  0.00           C  
ATOM    137  H   ILE A  98       9.160  -3.482  -2.207  1.00  0.00           H  
ATOM    138  HA  ILE A  98       6.508  -4.267  -2.899  1.00  0.00           H  
ATOM    139  HB  ILE A  98       8.340  -2.444  -4.508  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       6.275  -1.628  -2.392  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       7.986  -1.802  -2.041  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       5.294  -2.714  -4.476  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       6.365  -3.167  -5.800  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       6.191  -1.472  -5.363  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       7.392   0.506  -2.355  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       6.770   0.163  -3.966  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       8.493  -0.012  -3.629  1.00  0.00           H  
ATOM    148  N   SER A  99       8.916  -5.609  -4.620  1.00  0.00           N  
ATOM    149  CA  SER A  99       9.282  -6.624  -5.624  1.00  0.00           C  
ATOM    150  C   SER A  99       8.765  -8.036  -5.238  1.00  0.00           C  
ATOM    151  O   SER A  99       8.250  -8.759  -6.093  1.00  0.00           O  
ATOM    152  CB  SER A  99      10.817  -6.636  -5.829  1.00  0.00           C  
ATOM    153  OG  SER A  99      11.208  -7.525  -6.869  1.00  0.00           O  
ATOM    154  H   SER A  99       9.618  -5.247  -4.038  1.00  0.00           H  
ATOM    155  HA  SER A  99       8.822  -6.330  -6.564  1.00  0.00           H  
ATOM    156  HB2 SER A  99      11.153  -5.641  -6.092  1.00  0.00           H  
ATOM    157  HB3 SER A  99      11.302  -6.942  -4.913  1.00  0.00           H  
ATOM    158  HG  SER A  99      10.711  -7.313  -7.668  1.00  0.00           H  
ATOM    159  N   GLN A 100       8.904  -8.418  -3.954  1.00  0.00           N  
ATOM    160  CA  GLN A 100       8.534  -9.780  -3.466  1.00  0.00           C  
ATOM    161  C   GLN A 100       7.132  -9.809  -2.809  1.00  0.00           C  
ATOM    162  O   GLN A 100       6.369 -10.772  -2.979  1.00  0.00           O  
ATOM    163  CB  GLN A 100       9.612 -10.318  -2.476  1.00  0.00           C  
ATOM    164  CG  GLN A 100       9.992  -9.363  -1.323  1.00  0.00           C  
ATOM    165  CD  GLN A 100      10.832 -10.024  -0.225  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      10.298 -10.565   0.743  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      12.149  -9.982  -0.363  1.00  0.00           N  
ATOM    168  H   GLN A 100       9.285  -7.777  -3.315  1.00  0.00           H  
ATOM    169  HA  GLN A 100       8.506 -10.448  -4.328  1.00  0.00           H  
ATOM    170  HB2 GLN A 100       9.261 -11.251  -2.043  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      10.514 -10.534  -3.039  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      10.556  -8.541  -1.739  1.00  0.00           H  
ATOM    173  HG3 GLN A 100       9.097  -8.961  -0.882  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      12.520  -9.536  -1.154  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      12.702 -10.401   0.330  1.00  0.00           H  
ATOM    176  N   CYS A 101       6.812  -8.749  -2.060  1.00  0.00           N  
ATOM    177  CA  CYS A 101       5.553  -8.627  -1.283  1.00  0.00           C  
ATOM    178  C   CYS A 101       4.361  -8.192  -2.152  1.00  0.00           C  
ATOM    179  O   CYS A 101       3.227  -8.133  -1.657  1.00  0.00           O  
ATOM    180  CB  CYS A 101       5.768  -7.661  -0.100  1.00  0.00           C  
ATOM    181  SG  CYS A 101       6.913  -8.300   1.150  1.00  0.00           S  
ATOM    182  H   CYS A 101       7.441  -8.010  -2.019  1.00  0.00           H  
ATOM    183  HA  CYS A 101       5.324  -9.606  -0.878  1.00  0.00           H  
ATOM    184  HB2 CYS A 101       6.196  -6.736  -0.479  1.00  0.00           H  
ATOM    185  HB3 CYS A 101       4.835  -7.436   0.384  1.00  0.00           H  
ATOM    186  HG  CYS A 101       7.078  -9.597   0.916  1.00  0.00           H  
ATOM    187  N   LYS A 102       4.619  -7.873  -3.438  1.00  0.00           N  
ATOM    188  CA  LYS A 102       3.545  -7.727  -4.448  1.00  0.00           C  
ATOM    189  C   LYS A 102       2.862  -9.083  -4.723  1.00  0.00           C  
ATOM    190  O   LYS A 102       3.303 -10.134  -4.233  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.097  -7.155  -5.783  1.00  0.00           C  
ATOM    192  CG  LYS A 102       4.985  -8.135  -6.591  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.319  -7.621  -8.015  1.00  0.00           C  
ATOM    194  CE  LYS A 102       6.371  -6.508  -8.018  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       6.708  -6.047  -9.384  1.00  0.00           N  
ATOM    196  H   LYS A 102       5.544  -7.681  -3.702  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.804  -7.038  -4.047  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       3.261  -6.866  -6.410  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       4.680  -6.267  -5.560  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       5.917  -8.298  -6.047  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.468  -9.085  -6.682  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.692  -8.446  -8.603  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       4.409  -7.249  -8.475  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       5.994  -5.665  -7.453  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       7.273  -6.876  -7.544  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       6.972  -6.854  -9.981  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       7.511  -5.382  -9.349  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       5.894  -5.566  -9.804  1.00  0.00           H  
ATOM    209  N   PHE A 103       1.801  -9.047  -5.539  1.00  0.00           N  
ATOM    210  CA  PHE A 103       1.059 -10.246  -5.957  1.00  0.00           C  
ATOM    211  C   PHE A 103       0.182  -9.919  -7.175  1.00  0.00           C  
ATOM    212  O   PHE A 103      -0.007  -8.744  -7.518  1.00  0.00           O  
ATOM    213  CB  PHE A 103       0.197 -10.810  -4.785  1.00  0.00           C  
ATOM    214  CG  PHE A 103      -0.984  -9.925  -4.369  1.00  0.00           C  
ATOM    215  CD1 PHE A 103      -0.788  -8.795  -3.571  1.00  0.00           C  
ATOM    216  CD2 PHE A 103      -2.285 -10.225  -4.772  1.00  0.00           C  
ATOM    217  CE1 PHE A 103      -1.847  -8.006  -3.194  1.00  0.00           C  
ATOM    218  CE2 PHE A 103      -3.343  -9.431  -4.394  1.00  0.00           C  
ATOM    219  CZ  PHE A 103      -3.127  -8.322  -3.608  1.00  0.00           C  
ATOM    220  H   PHE A 103       1.510  -8.180  -5.889  1.00  0.00           H  
ATOM    221  HA  PHE A 103       1.791 -10.993  -6.256  1.00  0.00           H  
ATOM    222  HB2 PHE A 103      -0.184 -11.785  -5.060  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       0.836 -10.928  -3.910  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       0.214  -8.540  -3.247  1.00  0.00           H  
ATOM    225  HD2 PHE A 103      -2.464 -11.095  -5.393  1.00  0.00           H  
ATOM    226  HE1 PHE A 103      -1.676  -7.136  -2.574  1.00  0.00           H  
ATOM    227  HE2 PHE A 103      -4.344  -9.677  -4.717  1.00  0.00           H  
ATOM    228  HZ  PHE A 103      -3.960  -7.700  -3.306  1.00  0.00           H  
ATOM    229  N   SER A 104      -0.342 -10.966  -7.822  1.00  0.00           N  
ATOM    230  CA  SER A 104      -1.264 -10.832  -8.950  1.00  0.00           C  
ATOM    231  C   SER A 104      -2.664 -10.392  -8.461  1.00  0.00           C  
ATOM    232  O   SER A 104      -3.453 -11.202  -7.946  1.00  0.00           O  
ATOM    233  CB  SER A 104      -1.321 -12.160  -9.727  1.00  0.00           C  
ATOM    234  OG  SER A 104      -1.678 -13.238  -8.878  1.00  0.00           O  
ATOM    235  H   SER A 104      -0.082 -11.868  -7.542  1.00  0.00           H  
ATOM    236  HA  SER A 104      -0.869 -10.064  -9.616  1.00  0.00           H  
ATOM    237  HB2 SER A 104      -2.052 -12.088 -10.522  1.00  0.00           H  
ATOM    238  HB3 SER A 104      -0.350 -12.367 -10.156  1.00  0.00           H  
ATOM    239  HG  SER A 104      -2.563 -13.087  -8.523  1.00  0.00           H  
ATOM    240  N   VAL A 105      -2.928  -9.085  -8.584  1.00  0.00           N  
ATOM    241  CA  VAL A 105      -4.191  -8.472  -8.173  1.00  0.00           C  
ATOM    242  C   VAL A 105      -5.279  -8.689  -9.246  1.00  0.00           C  
ATOM    243  O   VAL A 105      -5.441  -7.877 -10.182  1.00  0.00           O  
ATOM    244  CB  VAL A 105      -4.011  -6.942  -7.887  1.00  0.00           C  
ATOM    245  CG1 VAL A 105      -5.346  -6.296  -7.448  1.00  0.00           C  
ATOM    246  CG2 VAL A 105      -2.919  -6.709  -6.829  1.00  0.00           C  
ATOM    247  H   VAL A 105      -2.237  -8.507  -8.969  1.00  0.00           H  
ATOM    248  HA  VAL A 105      -4.511  -8.947  -7.244  1.00  0.00           H  
ATOM    249  HB  VAL A 105      -3.681  -6.455  -8.820  1.00  0.00           H  
ATOM    250 HG11 VAL A 105      -5.724  -6.793  -6.558  1.00  0.00           H  
ATOM    251 HG12 VAL A 105      -6.074  -6.385  -8.243  1.00  0.00           H  
ATOM    252 HG13 VAL A 105      -5.188  -5.249  -7.230  1.00  0.00           H  
ATOM    253 HG21 VAL A 105      -2.778  -5.645  -6.675  1.00  0.00           H  
ATOM    254 HG22 VAL A 105      -1.982  -7.143  -7.157  1.00  0.00           H  
ATOM    255 HG23 VAL A 105      -3.213  -7.164  -5.893  1.00  0.00           H  
ATOM    256  N   CYS A 106      -5.992  -9.812  -9.106  1.00  0.00           N  
ATOM    257  CA  CYS A 106      -7.170 -10.144  -9.909  1.00  0.00           C  
ATOM    258  C   CYS A 106      -8.391 -10.231  -8.958  1.00  0.00           C  
ATOM    259  O   CYS A 106      -8.288 -10.873  -7.898  1.00  0.00           O  
ATOM    260  CB  CYS A 106      -6.947 -11.487 -10.631  1.00  0.00           C  
ATOM    261  SG  CYS A 106      -5.373 -11.587 -11.507  1.00  0.00           S  
ATOM    262  H   CYS A 106      -5.700 -10.459  -8.430  1.00  0.00           H  
ATOM    263  HA  CYS A 106      -7.329  -9.358 -10.647  1.00  0.00           H  
ATOM    264  HB2 CYS A 106      -6.971 -12.290  -9.911  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      -7.734 -11.646 -11.356  1.00  0.00           H  
ATOM    266  HG  CYS A 106      -4.959 -10.347 -11.733  1.00  0.00           H  
ATOM    267  N   PRO A 107      -9.557  -9.589  -9.305  1.00  0.00           N  
ATOM    268  CA  PRO A 107     -10.767  -9.572  -8.434  1.00  0.00           C  
ATOM    269  C   PRO A 107     -11.409 -10.962  -8.254  1.00  0.00           C  
ATOM    270  O   PRO A 107     -12.153 -11.170  -7.295  1.00  0.00           O  
ATOM    271  CB  PRO A 107     -11.721  -8.576  -9.154  1.00  0.00           C  
ATOM    272  CG  PRO A 107     -11.274  -8.583 -10.582  1.00  0.00           C  
ATOM    273  CD  PRO A 107      -9.780  -8.806 -10.554  1.00  0.00           C  
ATOM    274  HA  PRO A 107     -10.519  -9.184  -7.448  1.00  0.00           H  
ATOM    275  HB2 PRO A 107     -12.756  -8.892  -9.055  1.00  0.00           H  
ATOM    276  HB3 PRO A 107     -11.615  -7.587  -8.715  1.00  0.00           H  
ATOM    277  HG2 PRO A 107     -11.768  -9.390 -11.120  1.00  0.00           H  
ATOM    278  HG3 PRO A 107     -11.511  -7.631 -11.052  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      -9.461  -9.368 -11.426  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      -9.251  -7.860 -10.512  1.00  0.00           H  
ATOM    281  N   GLU A 108     -11.113 -11.896  -9.185  1.00  0.00           N  
ATOM    282  CA  GLU A 108     -11.566 -13.298  -9.078  1.00  0.00           C  
ATOM    283  C   GLU A 108     -10.838 -14.024  -7.927  1.00  0.00           C  
ATOM    284  O   GLU A 108     -11.438 -14.822  -7.212  1.00  0.00           O  
ATOM    285  CB  GLU A 108     -11.358 -14.078 -10.405  1.00  0.00           C  
ATOM    286  CG  GLU A 108      -9.890 -14.195 -10.873  1.00  0.00           C  
ATOM    287  CD  GLU A 108      -9.693 -15.255 -11.961  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      -9.496 -16.439 -11.616  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      -9.755 -14.920 -13.157  1.00  0.00           O  
ATOM    290  H   GLU A 108     -10.589 -11.626  -9.967  1.00  0.00           H  
ATOM    291  HA  GLU A 108     -12.630 -13.276  -8.854  1.00  0.00           H  
ATOM    292  HB2 GLU A 108     -11.759 -15.082 -10.284  1.00  0.00           H  
ATOM    293  HB3 GLU A 108     -11.925 -13.582 -11.185  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      -9.563 -13.228 -11.253  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      -9.271 -14.453 -10.018  1.00  0.00           H  
ATOM    296  N   ARG A 109      -9.540 -13.706  -7.752  1.00  0.00           N  
ATOM    297  CA  ARG A 109      -8.662 -14.370  -6.771  1.00  0.00           C  
ATOM    298  C   ARG A 109      -8.984 -13.876  -5.359  1.00  0.00           C  
ATOM    299  O   ARG A 109      -9.200 -14.668  -4.438  1.00  0.00           O  
ATOM    300  CB  ARG A 109      -7.172 -14.092  -7.131  1.00  0.00           C  
ATOM    301  CG  ARG A 109      -6.774 -14.544  -8.553  1.00  0.00           C  
ATOM    302  CD  ARG A 109      -6.886 -16.066  -8.759  1.00  0.00           C  
ATOM    303  NE  ARG A 109      -6.812 -16.436 -10.186  1.00  0.00           N  
ATOM    304  CZ  ARG A 109      -5.696 -16.528 -10.926  1.00  0.00           C  
ATOM    305  NH1 ARG A 109      -4.497 -16.317 -10.392  1.00  0.00           N  
ATOM    306  NH2 ARG A 109      -5.789 -16.848 -12.213  1.00  0.00           N  
ATOM    307  H   ARG A 109      -9.162 -12.993  -8.306  1.00  0.00           H  
ATOM    308  HA  ARG A 109      -8.847 -15.441  -6.825  1.00  0.00           H  
ATOM    309  HB2 ARG A 109      -6.990 -13.024  -7.057  1.00  0.00           H  
ATOM    310  HB3 ARG A 109      -6.530 -14.601  -6.418  1.00  0.00           H  
ATOM    311  HG2 ARG A 109      -7.419 -14.050  -9.271  1.00  0.00           H  
ATOM    312  HG3 ARG A 109      -5.746 -14.243  -8.740  1.00  0.00           H  
ATOM    313  HD2 ARG A 109      -6.090 -16.564  -8.216  1.00  0.00           H  
ATOM    314  HD3 ARG A 109      -7.841 -16.403  -8.373  1.00  0.00           H  
ATOM    315  HE  ARG A 109      -7.668 -16.628 -10.622  1.00  0.00           H  
ATOM    316 HH11 ARG A 109      -4.407 -16.086  -9.418  1.00  0.00           H  
ATOM    317 HH12 ARG A 109      -3.673 -16.381 -10.962  1.00  0.00           H  
ATOM    318 HH21 ARG A 109      -6.687 -17.020 -12.628  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      -4.959 -16.923 -12.777  1.00  0.00           H  
ATOM    320  N   LEU A 110      -9.019 -12.544  -5.221  1.00  0.00           N  
ATOM    321  CA  LEU A 110      -9.340 -11.865  -3.954  1.00  0.00           C  
ATOM    322  C   LEU A 110     -10.843 -11.971  -3.614  1.00  0.00           C  
ATOM    323  O   LEU A 110     -11.219 -11.800  -2.455  1.00  0.00           O  
ATOM    324  CB  LEU A 110      -8.882 -10.386  -4.046  1.00  0.00           C  
ATOM    325  CG  LEU A 110      -7.347 -10.186  -4.298  1.00  0.00           C  
ATOM    326  CD1 LEU A 110      -6.991  -8.701  -4.511  1.00  0.00           C  
ATOM    327  CD2 LEU A 110      -6.500 -10.808  -3.157  1.00  0.00           C  
ATOM    328  H   LEU A 110      -8.785 -11.994  -6.003  1.00  0.00           H  
ATOM    329  HA  LEU A 110      -8.777 -12.354  -3.164  1.00  0.00           H  
ATOM    330  HB2 LEU A 110      -9.432  -9.910  -4.854  1.00  0.00           H  
ATOM    331  HB3 LEU A 110      -9.142  -9.887  -3.119  1.00  0.00           H  
ATOM    332  HG  LEU A 110      -7.082 -10.704  -5.213  1.00  0.00           H  
ATOM    333 HD11 LEU A 110      -5.931  -8.601  -4.710  1.00  0.00           H  
ATOM    334 HD12 LEU A 110      -7.242  -8.129  -3.628  1.00  0.00           H  
ATOM    335 HD13 LEU A 110      -7.546  -8.311  -5.355  1.00  0.00           H  
ATOM    336 HD21 LEU A 110      -6.703 -11.869  -3.089  1.00  0.00           H  
ATOM    337 HD22 LEU A 110      -6.741 -10.335  -2.214  1.00  0.00           H  
ATOM    338 HD23 LEU A 110      -5.450 -10.665  -3.372  1.00  0.00           H  
ATOM    339  N   GLN A 111     -11.676 -12.268  -4.644  1.00  0.00           N  
ATOM    340  CA  GLN A 111     -13.153 -12.413  -4.521  1.00  0.00           C  
ATOM    341  C   GLN A 111     -13.816 -11.110  -4.014  1.00  0.00           C  
ATOM    342  O   GLN A 111     -14.878 -11.135  -3.384  1.00  0.00           O  
ATOM    343  CB  GLN A 111     -13.532 -13.653  -3.654  1.00  0.00           C  
ATOM    344  CG  GLN A 111     -13.111 -14.997  -4.274  1.00  0.00           C  
ATOM    345  CD  GLN A 111     -13.550 -16.204  -3.444  1.00  0.00           C  
ATOM    346  OE1 GLN A 111     -12.810 -16.690  -2.589  1.00  0.00           O  
ATOM    347  NE2 GLN A 111     -14.775 -16.670  -3.662  1.00  0.00           N  
ATOM    348  H   GLN A 111     -11.282 -12.394  -5.532  1.00  0.00           H  
ATOM    349  HA  GLN A 111     -13.518 -12.579  -5.529  1.00  0.00           H  
ATOM    350  HB2 GLN A 111     -13.056 -13.559  -2.684  1.00  0.00           H  
ATOM    351  HB3 GLN A 111     -14.608 -13.667  -3.511  1.00  0.00           H  
ATOM    352  HG2 GLN A 111     -13.544 -15.078  -5.266  1.00  0.00           H  
ATOM    353  HG3 GLN A 111     -12.028 -15.012  -4.366  1.00  0.00           H  
ATOM    354 HE21 GLN A 111     -15.335 -16.219  -4.335  1.00  0.00           H  
ATOM    355 HE22 GLN A 111     -15.074 -17.445  -3.144  1.00  0.00           H  
ATOM    356  N   CYS A 112     -13.180  -9.976  -4.347  1.00  0.00           N  
ATOM    357  CA  CYS A 112     -13.658  -8.620  -4.013  1.00  0.00           C  
ATOM    358  C   CYS A 112     -13.953  -7.861  -5.324  1.00  0.00           C  
ATOM    359  O   CYS A 112     -13.397  -8.220  -6.369  1.00  0.00           O  
ATOM    360  CB  CYS A 112     -12.572  -7.892  -3.185  1.00  0.00           C  
ATOM    361  SG  CYS A 112     -12.049  -8.799  -1.718  1.00  0.00           S  
ATOM    362  H   CYS A 112     -12.346 -10.056  -4.854  1.00  0.00           H  
ATOM    363  HA  CYS A 112     -14.570  -8.693  -3.429  1.00  0.00           H  
ATOM    364  HB2 CYS A 112     -11.693  -7.734  -3.796  1.00  0.00           H  
ATOM    365  HB3 CYS A 112     -12.953  -6.932  -2.856  1.00  0.00           H  
ATOM    366  HG  CYS A 112     -12.442 -10.055  -1.859  1.00  0.00           H  
ATOM    367  N   PRO A 113     -14.825  -6.800  -5.313  1.00  0.00           N  
ATOM    368  CA  PRO A 113     -15.062  -5.970  -6.514  1.00  0.00           C  
ATOM    369  C   PRO A 113     -13.817  -5.121  -6.858  1.00  0.00           C  
ATOM    370  O   PRO A 113     -12.907  -4.961  -6.025  1.00  0.00           O  
ATOM    371  CB  PRO A 113     -16.281  -5.097  -6.120  1.00  0.00           C  
ATOM    372  CG  PRO A 113     -16.191  -4.994  -4.634  1.00  0.00           C  
ATOM    373  CD  PRO A 113     -15.641  -6.329  -4.159  1.00  0.00           C  
ATOM    374  HA  PRO A 113     -15.315  -6.590  -7.370  1.00  0.00           H  
ATOM    375  HB2 PRO A 113     -16.228  -4.124  -6.600  1.00  0.00           H  
ATOM    376  HB3 PRO A 113     -17.198  -5.593  -6.425  1.00  0.00           H  
ATOM    377  HG2 PRO A 113     -15.517  -4.188  -4.357  1.00  0.00           H  
ATOM    378  HG3 PRO A 113     -17.173  -4.818  -4.213  1.00  0.00           H  
ATOM    379  HD2 PRO A 113     -15.021  -6.194  -3.280  1.00  0.00           H  
ATOM    380  HD3 PRO A 113     -16.443  -7.029  -3.949  1.00  0.00           H  
ATOM    381  N   LEU A 114     -13.800  -4.599  -8.090  1.00  0.00           N  
ATOM    382  CA  LEU A 114     -12.644  -3.895  -8.668  1.00  0.00           C  
ATOM    383  C   LEU A 114     -12.244  -2.685  -7.805  1.00  0.00           C  
ATOM    384  O   LEU A 114     -11.072  -2.523  -7.473  1.00  0.00           O  
ATOM    385  CB  LEU A 114     -12.966  -3.470 -10.142  1.00  0.00           C  
ATOM    386  CG  LEU A 114     -11.756  -3.349 -11.132  1.00  0.00           C  
ATOM    387  CD1 LEU A 114     -10.798  -2.185 -10.786  1.00  0.00           C  
ATOM    388  CD2 LEU A 114     -11.010  -4.700 -11.219  1.00  0.00           C  
ATOM    389  H   LEU A 114     -14.587  -4.730  -8.653  1.00  0.00           H  
ATOM    390  HA  LEU A 114     -11.820  -4.599  -8.680  1.00  0.00           H  
ATOM    391  HB2 LEU A 114     -13.655  -4.200 -10.557  1.00  0.00           H  
ATOM    392  HB3 LEU A 114     -13.483  -2.515 -10.124  1.00  0.00           H  
ATOM    393  HG  LEU A 114     -12.142  -3.138 -12.122  1.00  0.00           H  
ATOM    394 HD11 LEU A 114     -11.348  -1.254 -10.769  1.00  0.00           H  
ATOM    395 HD12 LEU A 114     -10.021  -2.120 -11.534  1.00  0.00           H  
ATOM    396 HD13 LEU A 114     -10.346  -2.352  -9.813  1.00  0.00           H  
ATOM    397 HD21 LEU A 114     -10.211  -4.630 -11.947  1.00  0.00           H  
ATOM    398 HD22 LEU A 114     -11.697  -5.477 -11.527  1.00  0.00           H  
ATOM    399 HD23 LEU A 114     -10.591  -4.955 -10.253  1.00  0.00           H  
ATOM    400  N   GLU A 115     -13.233  -1.857  -7.440  1.00  0.00           N  
ATOM    401  CA  GLU A 115     -13.018  -0.630  -6.646  1.00  0.00           C  
ATOM    402  C   GLU A 115     -12.417  -0.927  -5.252  1.00  0.00           C  
ATOM    403  O   GLU A 115     -11.619  -0.136  -4.736  1.00  0.00           O  
ATOM    404  CB  GLU A 115     -14.346   0.150  -6.530  1.00  0.00           C  
ATOM    405  CG  GLU A 115     -14.916   0.576  -7.901  1.00  0.00           C  
ATOM    406  CD  GLU A 115     -16.285   1.268  -7.820  1.00  0.00           C  
ATOM    407  OE1 GLU A 115     -17.301   0.559  -7.678  1.00  0.00           O  
ATOM    408  OE2 GLU A 115     -16.351   2.517  -7.886  1.00  0.00           O  
ATOM    409  H   GLU A 115     -14.149  -2.051  -7.730  1.00  0.00           H  
ATOM    410  HA  GLU A 115     -12.309  -0.020  -7.196  1.00  0.00           H  
ATOM    411  HB2 GLU A 115     -15.079  -0.475  -6.030  1.00  0.00           H  
ATOM    412  HB3 GLU A 115     -14.185   1.044  -5.935  1.00  0.00           H  
ATOM    413  HG2 GLU A 115     -14.204   1.245  -8.370  1.00  0.00           H  
ATOM    414  HG3 GLU A 115     -15.013  -0.308  -8.526  1.00  0.00           H  
ATOM    415  N   ALA A 116     -12.766  -2.099  -4.698  1.00  0.00           N  
ATOM    416  CA  ALA A 116     -12.282  -2.554  -3.374  1.00  0.00           C  
ATOM    417  C   ALA A 116     -10.767  -2.826  -3.393  1.00  0.00           C  
ATOM    418  O   ALA A 116     -10.063  -2.550  -2.419  1.00  0.00           O  
ATOM    419  CB  ALA A 116     -13.039  -3.814  -2.941  1.00  0.00           C  
ATOM    420  H   ALA A 116     -13.359  -2.690  -5.205  1.00  0.00           H  
ATOM    421  HA  ALA A 116     -12.494  -1.767  -2.654  1.00  0.00           H  
ATOM    422  HB1 ALA A 116     -12.713  -4.119  -1.953  1.00  0.00           H  
ATOM    423  HB2 ALA A 116     -12.850  -4.618  -3.644  1.00  0.00           H  
ATOM    424  HB3 ALA A 116     -14.105  -3.613  -2.916  1.00  0.00           H  
ATOM    425  N   ILE A 117     -10.284  -3.339  -4.535  1.00  0.00           N  
ATOM    426  CA  ILE A 117      -8.870  -3.736  -4.725  1.00  0.00           C  
ATOM    427  C   ILE A 117      -8.114  -2.692  -5.572  1.00  0.00           C  
ATOM    428  O   ILE A 117      -6.936  -2.886  -5.908  1.00  0.00           O  
ATOM    429  CB  ILE A 117      -8.778  -5.149  -5.417  1.00  0.00           C  
ATOM    430  CG1 ILE A 117      -9.304  -5.099  -6.893  1.00  0.00           C  
ATOM    431  CG2 ILE A 117      -9.540  -6.213  -4.579  1.00  0.00           C  
ATOM    432  CD1 ILE A 117      -9.096  -6.375  -7.681  1.00  0.00           C  
ATOM    433  H   ILE A 117     -10.900  -3.415  -5.295  1.00  0.00           H  
ATOM    434  HA  ILE A 117      -8.383  -3.800  -3.751  1.00  0.00           H  
ATOM    435  HB  ILE A 117      -7.728  -5.443  -5.437  1.00  0.00           H  
ATOM    436 HG12 ILE A 117     -10.367  -4.887  -6.893  1.00  0.00           H  
ATOM    437 HG13 ILE A 117      -8.796  -4.303  -7.428  1.00  0.00           H  
ATOM    438 HG21 ILE A 117      -9.459  -7.187  -5.050  1.00  0.00           H  
ATOM    439 HG22 ILE A 117     -10.586  -5.945  -4.500  1.00  0.00           H  
ATOM    440 HG23 ILE A 117      -9.111  -6.268  -3.585  1.00  0.00           H  
ATOM    441 HD11 ILE A 117      -9.591  -7.196  -7.182  1.00  0.00           H  
ATOM    442 HD12 ILE A 117      -8.039  -6.584  -7.761  1.00  0.00           H  
ATOM    443 HD13 ILE A 117      -9.512  -6.253  -8.668  1.00  0.00           H  
ATOM    444  N   GLN A 118      -8.801  -1.578  -5.881  1.00  0.00           N  
ATOM    445  CA  GLN A 118      -8.352  -0.608  -6.887  1.00  0.00           C  
ATOM    446  C   GLN A 118      -7.143   0.185  -6.380  1.00  0.00           C  
ATOM    447  O   GLN A 118      -7.122   0.608  -5.216  1.00  0.00           O  
ATOM    448  CB  GLN A 118      -9.527   0.348  -7.236  1.00  0.00           C  
ATOM    449  CG  GLN A 118      -9.487   0.942  -8.644  1.00  0.00           C  
ATOM    450  CD  GLN A 118     -10.717   1.788  -8.959  1.00  0.00           C  
ATOM    451  OE1 GLN A 118     -11.743   1.258  -9.384  1.00  0.00           O  
ATOM    452  NE2 GLN A 118     -10.618   3.100  -8.809  1.00  0.00           N  
ATOM    453  H   GLN A 118      -9.646  -1.393  -5.408  1.00  0.00           H  
ATOM    454  HA  GLN A 118      -8.071  -1.162  -7.783  1.00  0.00           H  
ATOM    455  HB2 GLN A 118     -10.455  -0.205  -7.143  1.00  0.00           H  
ATOM    456  HB3 GLN A 118      -9.555   1.167  -6.517  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      -8.595   1.553  -8.743  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      -9.435   0.126  -9.361  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      -9.760   3.471  -8.515  1.00  0.00           H  
ATOM    460 HE22 GLN A 118     -11.408   3.647  -8.991  1.00  0.00           H  
ATOM    461  N   CYS A 119      -6.137   0.343  -7.247  1.00  0.00           N  
ATOM    462  CA  CYS A 119      -4.991   1.210  -6.986  1.00  0.00           C  
ATOM    463  C   CYS A 119      -5.444   2.680  -7.028  1.00  0.00           C  
ATOM    464  O   CYS A 119      -5.898   3.136  -8.081  1.00  0.00           O  
ATOM    465  CB  CYS A 119      -3.890   0.977  -8.032  1.00  0.00           C  
ATOM    466  SG  CYS A 119      -2.509   2.136  -7.917  1.00  0.00           S  
ATOM    467  H   CYS A 119      -6.167  -0.147  -8.092  1.00  0.00           H  
ATOM    468  HA  CYS A 119      -4.600   0.970  -6.005  1.00  0.00           H  
ATOM    469  HB2 CYS A 119      -3.483  -0.020  -7.914  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      -4.312   1.069  -9.025  1.00  0.00           H  
ATOM    471  HG  CYS A 119      -2.033   2.310  -9.142  1.00  0.00           H  
ATOM    472  N   PRO A 120      -5.346   3.446  -5.890  1.00  0.00           N  
ATOM    473  CA  PRO A 120      -5.750   4.874  -5.846  1.00  0.00           C  
ATOM    474  C   PRO A 120      -4.856   5.774  -6.723  1.00  0.00           C  
ATOM    475  O   PRO A 120      -5.247   6.885  -7.087  1.00  0.00           O  
ATOM    476  CB  PRO A 120      -5.640   5.252  -4.342  1.00  0.00           C  
ATOM    477  CG  PRO A 120      -5.518   3.948  -3.606  1.00  0.00           C  
ATOM    478  CD  PRO A 120      -4.846   2.995  -4.565  1.00  0.00           C  
ATOM    479  HA  PRO A 120      -6.778   4.987  -6.174  1.00  0.00           H  
ATOM    480  HB2 PRO A 120      -4.768   5.879  -4.172  1.00  0.00           H  
ATOM    481  HB3 PRO A 120      -6.526   5.801  -4.031  1.00  0.00           H  
ATOM    482  HG2 PRO A 120      -4.914   4.080  -2.711  1.00  0.00           H  
ATOM    483  HG3 PRO A 120      -6.501   3.583  -3.334  1.00  0.00           H  
ATOM    484  HD2 PRO A 120      -3.764   3.089  -4.508  1.00  0.00           H  
ATOM    485  HD3 PRO A 120      -5.144   1.975  -4.363  1.00  0.00           H  
ATOM    486  N   ILE A 121      -3.654   5.270  -7.041  1.00  0.00           N  
ATOM    487  CA  ILE A 121      -2.675   5.973  -7.874  1.00  0.00           C  
ATOM    488  C   ILE A 121      -3.132   5.958  -9.352  1.00  0.00           C  
ATOM    489  O   ILE A 121      -3.191   7.002 -10.012  1.00  0.00           O  
ATOM    490  CB  ILE A 121      -1.252   5.301  -7.736  1.00  0.00           C  
ATOM    491  CG1 ILE A 121      -0.786   5.269  -6.242  1.00  0.00           C  
ATOM    492  CG2 ILE A 121      -0.201   6.004  -8.622  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       0.550   4.574  -6.000  1.00  0.00           C  
ATOM    494  H   ILE A 121      -3.422   4.375  -6.712  1.00  0.00           H  
ATOM    495  HA  ILE A 121      -2.607   7.003  -7.527  1.00  0.00           H  
ATOM    496  HB  ILE A 121      -1.340   4.274  -8.091  1.00  0.00           H  
ATOM    497 HG12 ILE A 121      -0.693   6.281  -5.875  1.00  0.00           H  
ATOM    498 HG13 ILE A 121      -1.532   4.752  -5.648  1.00  0.00           H  
ATOM    499 HG21 ILE A 121       0.761   5.516  -8.512  1.00  0.00           H  
ATOM    500 HG22 ILE A 121      -0.106   7.045  -8.332  1.00  0.00           H  
ATOM    501 HG23 ILE A 121      -0.505   5.951  -9.657  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       1.336   5.091  -6.534  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       0.499   3.551  -6.340  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       0.771   4.586  -4.943  1.00  0.00           H  
ATOM    505  N   THR A 122      -3.475   4.757  -9.850  1.00  0.00           N  
ATOM    506  CA  THR A 122      -3.814   4.533 -11.274  1.00  0.00           C  
ATOM    507  C   THR A 122      -5.341   4.498 -11.520  1.00  0.00           C  
ATOM    508  O   THR A 122      -5.765   4.296 -12.658  1.00  0.00           O  
ATOM    509  CB  THR A 122      -3.170   3.199 -11.769  1.00  0.00           C  
ATOM    510  OG1 THR A 122      -3.663   2.109 -10.981  1.00  0.00           O  
ATOM    511  CG2 THR A 122      -1.630   3.225 -11.673  1.00  0.00           C  
ATOM    512  H   THR A 122      -3.520   3.993  -9.239  1.00  0.00           H  
ATOM    513  HA  THR A 122      -3.398   5.346 -11.862  1.00  0.00           H  
ATOM    514  HB  THR A 122      -3.449   3.029 -12.803  1.00  0.00           H  
ATOM    515  HG1 THR A 122      -3.859   1.362 -11.559  1.00  0.00           H  
ATOM    516 HG21 THR A 122      -1.237   4.033 -12.277  1.00  0.00           H  
ATOM    517 HG22 THR A 122      -1.224   2.287 -12.030  1.00  0.00           H  
ATOM    518 HG23 THR A 122      -1.326   3.369 -10.642  1.00  0.00           H  
ATOM    519  N   LEU A 123      -6.142   4.706 -10.444  1.00  0.00           N  
ATOM    520  CA  LEU A 123      -7.639   4.651 -10.433  1.00  0.00           C  
ATOM    521  C   LEU A 123      -8.231   3.420 -11.177  1.00  0.00           C  
ATOM    522  O   LEU A 123      -9.387   3.436 -11.616  1.00  0.00           O  
ATOM    523  CB  LEU A 123      -8.297   5.992 -10.919  1.00  0.00           C  
ATOM    524  CG  LEU A 123      -8.298   6.309 -12.469  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      -9.637   6.947 -12.921  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      -7.109   7.217 -12.890  1.00  0.00           C  
ATOM    527  H   LEU A 123      -5.703   4.910  -9.595  1.00  0.00           H  
ATOM    528  HA  LEU A 123      -7.905   4.519  -9.390  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      -9.327   5.980 -10.575  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      -7.797   6.805 -10.403  1.00  0.00           H  
ATOM    531  HG  LEU A 123      -8.197   5.367 -13.005  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      -9.623   7.110 -13.992  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      -9.783   7.897 -12.421  1.00  0.00           H  
ATOM    534 HD13 LEU A 123     -10.457   6.286 -12.676  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      -6.175   6.732 -12.633  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      -7.168   8.168 -12.380  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      -7.137   7.379 -13.959  1.00  0.00           H  
ATOM    538  N   GLU A 124      -7.463   2.320 -11.213  1.00  0.00           N  
ATOM    539  CA  GLU A 124      -7.844   1.095 -11.946  1.00  0.00           C  
ATOM    540  C   GLU A 124      -7.233  -0.140 -11.269  1.00  0.00           C  
ATOM    541  O   GLU A 124      -6.519  -0.004 -10.258  1.00  0.00           O  
ATOM    542  CB  GLU A 124      -7.423   1.193 -13.439  1.00  0.00           C  
ATOM    543  CG  GLU A 124      -5.906   1.181 -13.699  1.00  0.00           C  
ATOM    544  CD  GLU A 124      -5.562   1.335 -15.187  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      -5.482   0.313 -15.900  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      -5.388   2.473 -15.658  1.00  0.00           O  
ATOM    547  H   GLU A 124      -6.620   2.332 -10.712  1.00  0.00           H  
ATOM    548  HA  GLU A 124      -8.929   1.000 -11.889  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      -7.865   0.364 -13.975  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      -7.830   2.113 -13.847  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      -5.447   1.991 -13.142  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      -5.498   0.238 -13.336  1.00  0.00           H  
ATOM    553  N   GLN A 125      -7.563  -1.336 -11.808  1.00  0.00           N  
ATOM    554  CA  GLN A 125      -7.048  -2.623 -11.315  1.00  0.00           C  
ATOM    555  C   GLN A 125      -5.515  -2.632 -11.378  1.00  0.00           C  
ATOM    556  O   GLN A 125      -4.961  -2.362 -12.450  1.00  0.00           O  
ATOM    557  CB  GLN A 125      -7.580  -3.790 -12.192  1.00  0.00           C  
ATOM    558  CG  GLN A 125      -7.211  -5.212 -11.699  1.00  0.00           C  
ATOM    559  CD  GLN A 125      -7.430  -6.279 -12.776  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      -6.512  -6.628 -13.521  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      -8.652  -6.772 -12.892  1.00  0.00           N  
ATOM    562  H   GLN A 125      -8.151  -1.357 -12.581  1.00  0.00           H  
ATOM    563  HA  GLN A 125      -7.389  -2.757 -10.292  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      -8.665  -3.721 -12.230  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      -7.201  -3.663 -13.200  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      -6.166  -5.230 -11.400  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      -7.824  -5.455 -10.841  1.00  0.00           H  
ATOM    568 HE21 GLN A 125      -9.346  -6.440 -12.291  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      -8.817  -7.440 -13.593  1.00  0.00           H  
ATOM    570  N   PRO A 126      -4.803  -2.885 -10.239  1.00  0.00           N  
ATOM    571  CA  PRO A 126      -3.352  -3.101 -10.256  1.00  0.00           C  
ATOM    572  C   PRO A 126      -2.913  -4.205 -11.243  1.00  0.00           C  
ATOM    573  O   PRO A 126      -1.996  -3.962 -12.033  1.00  0.00           O  
ATOM    574  CB  PRO A 126      -3.001  -3.471  -8.800  1.00  0.00           C  
ATOM    575  CG  PRO A 126      -4.088  -2.853  -7.980  1.00  0.00           C  
ATOM    576  CD  PRO A 126      -5.334  -2.882  -8.854  1.00  0.00           C  
ATOM    577  HA  PRO A 126      -2.844  -2.176 -10.515  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      -2.981  -4.552  -8.680  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      -2.029  -3.069  -8.541  1.00  0.00           H  
ATOM    580  HG2 PRO A 126      -4.236  -3.436  -7.072  1.00  0.00           H  
ATOM    581  HG3 PRO A 126      -3.831  -1.830  -7.720  1.00  0.00           H  
ATOM    582  HD2 PRO A 126      -5.918  -3.775  -8.671  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      -5.940  -1.999  -8.682  1.00  0.00           H  
ATOM    584  N   GLU A 127      -3.570  -5.412 -11.186  1.00  0.00           N  
ATOM    585  CA  GLU A 127      -3.178  -6.632 -11.961  1.00  0.00           C  
ATOM    586  C   GLU A 127      -1.953  -7.296 -11.299  1.00  0.00           C  
ATOM    587  O   GLU A 127      -1.896  -8.514 -11.127  1.00  0.00           O  
ATOM    588  CB  GLU A 127      -2.930  -6.344 -13.472  1.00  0.00           C  
ATOM    589  CG  GLU A 127      -2.614  -7.578 -14.333  1.00  0.00           C  
ATOM    590  CD  GLU A 127      -2.211  -7.194 -15.759  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      -3.102  -7.028 -16.619  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      -1.001  -7.029 -16.024  1.00  0.00           O  
ATOM    593  H   GLU A 127      -4.348  -5.498 -10.588  1.00  0.00           H  
ATOM    594  HA  GLU A 127      -4.017  -7.319 -11.876  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      -3.811  -5.868 -13.876  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      -2.101  -5.645 -13.556  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      -1.806  -8.139 -13.869  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      -3.497  -8.212 -14.372  1.00  0.00           H  
ATOM    599  N   LYS A 128      -0.977  -6.453 -10.967  1.00  0.00           N  
ATOM    600  CA  LYS A 128       0.163  -6.728 -10.107  1.00  0.00           C  
ATOM    601  C   LYS A 128       0.259  -5.540  -9.150  1.00  0.00           C  
ATOM    602  O   LYS A 128       0.497  -4.414  -9.600  1.00  0.00           O  
ATOM    603  CB  LYS A 128       1.473  -6.853 -10.938  1.00  0.00           C  
ATOM    604  CG  LYS A 128       1.506  -8.045 -11.911  1.00  0.00           C  
ATOM    605  CD  LYS A 128       1.420  -9.400 -11.169  1.00  0.00           C  
ATOM    606  CE  LYS A 128       1.547 -10.603 -12.105  1.00  0.00           C  
ATOM    607  NZ  LYS A 128       2.839 -10.597 -12.831  1.00  0.00           N  
ATOM    608  H   LYS A 128      -1.029  -5.565 -11.328  1.00  0.00           H  
ATOM    609  HA  LYS A 128      -0.016  -7.641  -9.547  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       1.605  -5.943 -11.521  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       2.316  -6.944 -10.259  1.00  0.00           H  
ATOM    612  HG2 LYS A 128       0.665  -7.957 -12.597  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       2.433  -8.007 -12.477  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       2.216  -9.444 -10.439  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       0.468  -9.457 -10.652  1.00  0.00           H  
ATOM    616  HE2 LYS A 128       1.487 -11.512 -11.517  1.00  0.00           H  
ATOM    617  HE3 LYS A 128       0.737 -10.589 -12.824  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128       3.629 -10.567 -12.151  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128       2.899  -9.769 -13.456  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128       2.931 -11.459 -13.405  1.00  0.00           H  
ATOM    621  N   GLY A 129       0.002  -5.767  -7.858  1.00  0.00           N  
ATOM    622  CA  GLY A 129       0.058  -4.709  -6.856  1.00  0.00           C  
ATOM    623  C   GLY A 129       0.445  -5.219  -5.495  1.00  0.00           C  
ATOM    624  O   GLY A 129       0.695  -6.409  -5.330  1.00  0.00           O  
ATOM    625  H   GLY A 129      -0.259  -6.667  -7.575  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       0.782  -3.956  -7.157  1.00  0.00           H  
ATOM    627  HA3 GLY A 129      -0.917  -4.248  -6.787  1.00  0.00           H  
ATOM    628  N   ILE A 130       0.436  -4.331  -4.497  1.00  0.00           N  
ATOM    629  CA  ILE A 130       0.984  -4.629  -3.168  1.00  0.00           C  
ATOM    630  C   ILE A 130       0.165  -3.932  -2.067  1.00  0.00           C  
ATOM    631  O   ILE A 130      -0.295  -2.792  -2.234  1.00  0.00           O  
ATOM    632  CB  ILE A 130       2.503  -4.220  -3.057  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       3.054  -4.579  -1.638  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.719  -2.717  -3.408  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       4.522  -4.337  -1.444  1.00  0.00           C  
ATOM    636  H   ILE A 130      -0.015  -3.471  -4.628  1.00  0.00           H  
ATOM    637  HA  ILE A 130       0.918  -5.710  -3.011  1.00  0.00           H  
ATOM    638  HB  ILE A 130       3.053  -4.804  -3.795  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       2.537  -3.990  -0.889  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       2.871  -5.628  -1.436  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.363  -2.520  -4.412  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       3.770  -2.472  -3.354  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       2.173  -2.093  -2.709  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       4.747  -3.288  -1.587  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       5.079  -4.928  -2.153  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       4.804  -4.626  -0.445  1.00  0.00           H  
ATOM    647  N   PHE A 131      -0.033  -4.663  -0.961  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.648  -4.138   0.257  1.00  0.00           C  
ATOM    649  C   PHE A 131       0.353  -3.242   1.019  1.00  0.00           C  
ATOM    650  O   PHE A 131       1.372  -3.726   1.535  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.109  -5.312   1.153  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -2.250  -6.149   0.578  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -3.397  -5.540   0.066  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -2.203  -7.540   0.607  1.00  0.00           C  
ATOM    655  CE1 PHE A 131      -4.450  -6.298  -0.400  1.00  0.00           C  
ATOM    656  CE2 PHE A 131      -3.254  -8.294   0.135  1.00  0.00           C  
ATOM    657  CZ  PHE A 131      -4.380  -7.674  -0.366  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.258  -5.600  -0.969  1.00  0.00           H  
ATOM    659  HA  PHE A 131      -1.517  -3.547  -0.027  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -0.267  -5.970   1.339  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -1.451  -4.919   2.106  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -3.458  -4.457   0.031  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.322  -8.036   0.999  1.00  0.00           H  
ATOM    664  HE1 PHE A 131      -5.330  -5.810  -0.794  1.00  0.00           H  
ATOM    665  HE2 PHE A 131      -3.198  -9.374   0.163  1.00  0.00           H  
ATOM    666  HZ  PHE A 131      -5.208  -8.267  -0.732  1.00  0.00           H  
ATOM    667  N   VAL A 132       0.074  -1.927   1.050  1.00  0.00           N  
ATOM    668  CA  VAL A 132       0.856  -0.944   1.824  1.00  0.00           C  
ATOM    669  C   VAL A 132      -0.123  -0.060   2.632  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.158   0.365   2.116  1.00  0.00           O  
ATOM    671  CB  VAL A 132       1.774  -0.032   0.914  1.00  0.00           C  
ATOM    672  CG1 VAL A 132       2.613   0.955   1.763  1.00  0.00           C  
ATOM    673  CG2 VAL A 132       2.688  -0.883   0.001  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.703  -1.600   0.554  1.00  0.00           H  
ATOM    675  HA  VAL A 132       1.495  -1.487   2.520  1.00  0.00           H  
ATOM    676  HB  VAL A 132       1.127   0.561   0.271  1.00  0.00           H  
ATOM    677 HG11 VAL A 132       3.233   0.407   2.462  1.00  0.00           H  
ATOM    678 HG12 VAL A 132       1.954   1.610   2.315  1.00  0.00           H  
ATOM    679 HG13 VAL A 132       3.243   1.552   1.118  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       2.078  -1.519  -0.629  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       3.338  -1.505   0.605  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       3.288  -0.237  -0.621  1.00  0.00           H  
ATOM    683  N   LYS A 133       0.226   0.178   3.898  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -0.565   0.980   4.848  1.00  0.00           C  
ATOM    685  C   LYS A 133      -0.736   2.447   4.395  1.00  0.00           C  
ATOM    686  O   LYS A 133       0.217   3.094   3.934  1.00  0.00           O  
ATOM    687  CB  LYS A 133       0.127   0.911   6.234  1.00  0.00           C  
ATOM    688  CG  LYS A 133       0.089  -0.488   6.883  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -1.276  -0.807   7.560  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -1.169  -0.866   9.091  1.00  0.00           C  
ATOM    691  NZ  LYS A 133      -0.590   0.367   9.683  1.00  0.00           N  
ATOM    692  H   LYS A 133       1.055  -0.218   4.220  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -1.544   0.516   4.927  1.00  0.00           H  
ATOM    694  HB2 LYS A 133       1.163   1.199   6.113  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -0.340   1.611   6.918  1.00  0.00           H  
ATOM    696  HG2 LYS A 133       0.289  -1.231   6.117  1.00  0.00           H  
ATOM    697  HG3 LYS A 133       0.882  -0.546   7.624  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -2.002  -0.047   7.294  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -1.640  -1.766   7.202  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -2.160  -1.000   9.494  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -0.556  -1.712   9.367  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133      -0.513   0.271  10.717  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133      -1.199   1.181   9.474  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133       0.358   0.550   9.294  1.00  0.00           H  
ATOM    705  N   ASN A 134      -1.979   2.943   4.533  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -2.341   4.366   4.345  1.00  0.00           C  
ATOM    707  C   ASN A 134      -1.994   5.188   5.620  1.00  0.00           C  
ATOM    708  O   ASN A 134      -2.203   6.393   5.674  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.860   4.459   3.986  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -4.391   5.883   3.756  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -3.661   6.779   3.353  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -5.675   6.096   3.995  1.00  0.00           N  
ATOM    713  H   ASN A 134      -2.697   2.321   4.765  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -1.759   4.754   3.511  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -4.037   3.895   3.079  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -4.432   4.005   4.789  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -6.224   5.342   4.304  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -6.026   6.998   3.859  1.00  0.00           H  
ATOM    719  N   SER A 135      -1.472   4.505   6.643  1.00  0.00           N  
ATOM    720  CA  SER A 135      -0.979   5.111   7.883  1.00  0.00           C  
ATOM    721  C   SER A 135      -0.306   4.033   8.718  1.00  0.00           C  
ATOM    722  O   SER A 135      -0.754   2.882   8.698  1.00  0.00           O  
ATOM    723  CB  SER A 135      -2.118   5.773   8.699  1.00  0.00           C  
ATOM    724  OG  SER A 135      -3.201   4.886   8.891  1.00  0.00           O  
ATOM    725  H   SER A 135      -1.410   3.543   6.563  1.00  0.00           H  
ATOM    726  HA  SER A 135      -0.241   5.864   7.614  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -1.748   6.086   9.670  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -2.473   6.643   8.162  1.00  0.00           H  
ATOM    729  HG  SER A 135      -4.004   5.278   8.531  1.00  0.00           H  
ATOM    730  N   ASP A 136       0.762   4.398   9.446  1.00  0.00           N  
ATOM    731  CA  ASP A 136       1.440   3.462  10.356  1.00  0.00           C  
ATOM    732  C   ASP A 136       0.548   3.189  11.579  1.00  0.00           C  
ATOM    733  O   ASP A 136       0.167   2.048  11.825  1.00  0.00           O  
ATOM    734  CB  ASP A 136       2.823   4.008  10.797  1.00  0.00           C  
ATOM    735  CG  ASP A 136       3.583   3.033  11.725  1.00  0.00           C  
ATOM    736  OD1 ASP A 136       4.261   2.115  11.212  1.00  0.00           O  
ATOM    737  OD2 ASP A 136       3.481   3.168  12.969  1.00  0.00           O  
ATOM    738  H   ASP A 136       1.099   5.320   9.367  1.00  0.00           H  
ATOM    739  HA  ASP A 136       1.591   2.528   9.816  1.00  0.00           H  
ATOM    740  HB2 ASP A 136       3.425   4.188   9.913  1.00  0.00           H  
ATOM    741  HB3 ASP A 136       2.685   4.955  11.316  1.00  0.00           H  
ATOM    742  N   GLY A 137       0.186   4.272  12.295  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -0.529   4.186  13.578  1.00  0.00           C  
ATOM    744  C   GLY A 137      -1.943   3.593  13.492  1.00  0.00           C  
ATOM    745  O   GLY A 137      -2.493   3.165  14.514  1.00  0.00           O  
ATOM    746  H   GLY A 137       0.413   5.155  11.941  1.00  0.00           H  
ATOM    747  HA2 GLY A 137       0.060   3.587  14.260  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -0.604   5.186  13.990  1.00  0.00           H  
ATOM    749  N   SER A 138      -2.539   3.579  12.284  1.00  0.00           N  
ATOM    750  CA  SER A 138      -3.886   3.005  12.049  1.00  0.00           C  
ATOM    751  C   SER A 138      -3.778   1.780  11.122  1.00  0.00           C  
ATOM    752  O   SER A 138      -2.949   1.761  10.211  1.00  0.00           O  
ATOM    753  CB  SER A 138      -4.816   4.080  11.448  1.00  0.00           C  
ATOM    754  OG  SER A 138      -4.824   5.251  12.248  1.00  0.00           O  
ATOM    755  H   SER A 138      -2.054   3.955  11.520  1.00  0.00           H  
ATOM    756  HA  SER A 138      -4.296   2.677  13.000  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -4.476   4.346  10.458  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -5.828   3.697  11.384  1.00  0.00           H  
ATOM    759  HG  SER A 138      -3.915   5.503  12.448  1.00  0.00           H  
ATOM    760  N   ASP A 139      -4.656   0.777  11.334  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -4.587  -0.535  10.638  1.00  0.00           C  
ATOM    762  C   ASP A 139      -5.234  -0.523   9.236  1.00  0.00           C  
ATOM    763  O   ASP A 139      -5.604  -1.587   8.710  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -5.228  -1.646  11.519  1.00  0.00           C  
ATOM    765  CG  ASP A 139      -4.393  -1.977  12.768  1.00  0.00           C  
ATOM    766  OD1 ASP A 139      -3.286  -2.532  12.613  1.00  0.00           O  
ATOM    767  OD2 ASP A 139      -4.837  -1.691  13.902  1.00  0.00           O  
ATOM    768  H   ASP A 139      -5.377   0.920  11.984  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -3.537  -0.780  10.507  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -6.221  -1.328  11.821  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -5.327  -2.556  10.930  1.00  0.00           H  
ATOM    772  N   VAL A 140      -5.341   0.666   8.614  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.881   0.797   7.258  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.819   0.394   6.220  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.845   1.113   5.961  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -6.472   2.237   6.971  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -5.453   3.367   7.263  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -7.044   2.338   5.527  1.00  0.00           C  
ATOM    779  H   VAL A 140      -5.039   1.469   9.075  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -6.707   0.089   7.178  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -7.305   2.380   7.657  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -4.588   3.263   6.619  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -5.130   3.312   8.297  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -5.914   4.331   7.089  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -7.813   1.587   5.388  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -6.255   2.175   4.802  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -7.476   3.317   5.368  1.00  0.00           H  
ATOM    788  N   CYS A 141      -4.989  -0.819   5.694  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -4.182  -1.340   4.595  1.00  0.00           C  
ATOM    790  C   CYS A 141      -4.855  -0.984   3.269  1.00  0.00           C  
ATOM    791  O   CYS A 141      -6.074  -1.135   3.121  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -4.030  -2.858   4.721  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -3.070  -3.605   3.375  1.00  0.00           S  
ATOM    794  H   CYS A 141      -5.699  -1.390   6.060  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.191  -0.881   4.635  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.522  -3.090   5.649  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -5.007  -3.328   4.728  1.00  0.00           H  
ATOM    798  N   THR A 142      -4.059  -0.491   2.321  1.00  0.00           N  
ATOM    799  CA  THR A 142      -4.532  -0.089   0.999  1.00  0.00           C  
ATOM    800  C   THR A 142      -3.761  -0.851  -0.074  1.00  0.00           C  
ATOM    801  O   THR A 142      -2.537  -0.986   0.005  1.00  0.00           O  
ATOM    802  CB  THR A 142      -4.363   1.449   0.803  1.00  0.00           C  
ATOM    803  OG1 THR A 142      -5.055   2.140   1.855  1.00  0.00           O  
ATOM    804  CG2 THR A 142      -4.900   1.919  -0.562  1.00  0.00           C  
ATOM    805  H   THR A 142      -3.104  -0.395   2.517  1.00  0.00           H  
ATOM    806  HA  THR A 142      -5.595  -0.328   0.917  1.00  0.00           H  
ATOM    807  HB  THR A 142      -3.305   1.696   0.868  1.00  0.00           H  
ATOM    808  HG1 THR A 142      -5.886   1.689   2.033  1.00  0.00           H  
ATOM    809 HG21 THR A 142      -5.954   1.684  -0.642  1.00  0.00           H  
ATOM    810 HG22 THR A 142      -4.365   1.422  -1.357  1.00  0.00           H  
ATOM    811 HG23 THR A 142      -4.763   2.987  -0.659  1.00  0.00           H  
ATOM    812  N   LEU A 143      -4.485  -1.348  -1.077  1.00  0.00           N  
ATOM    813  CA  LEU A 143      -3.896  -2.081  -2.187  1.00  0.00           C  
ATOM    814  C   LEU A 143      -3.583  -1.101  -3.330  1.00  0.00           C  
ATOM    815  O   LEU A 143      -4.477  -0.439  -3.870  1.00  0.00           O  
ATOM    816  CB  LEU A 143      -4.839  -3.219  -2.632  1.00  0.00           C  
ATOM    817  CG  LEU A 143      -4.358  -4.114  -3.817  1.00  0.00           C  
ATOM    818  CD1 LEU A 143      -2.920  -4.622  -3.612  1.00  0.00           C  
ATOM    819  CD2 LEU A 143      -5.333  -5.295  -4.028  1.00  0.00           C  
ATOM    820  H   LEU A 143      -5.448  -1.167  -1.087  1.00  0.00           H  
ATOM    821  HA  LEU A 143      -2.961  -2.528  -1.837  1.00  0.00           H  
ATOM    822  HB2 LEU A 143      -5.005  -3.858  -1.768  1.00  0.00           H  
ATOM    823  HB3 LEU A 143      -5.794  -2.777  -2.903  1.00  0.00           H  
ATOM    824  HG  LEU A 143      -4.356  -3.517  -4.723  1.00  0.00           H  
ATOM    825 HD11 LEU A 143      -2.241  -3.779  -3.577  1.00  0.00           H  
ATOM    826 HD12 LEU A 143      -2.637  -5.264  -4.434  1.00  0.00           H  
ATOM    827 HD13 LEU A 143      -2.853  -5.177  -2.684  1.00  0.00           H  
ATOM    828 HD21 LEU A 143      -5.366  -5.915  -3.139  1.00  0.00           H  
ATOM    829 HD22 LEU A 143      -5.004  -5.896  -4.865  1.00  0.00           H  
ATOM    830 HD23 LEU A 143      -6.324  -4.916  -4.240  1.00  0.00           H  
ATOM    831  N   PHE A 144      -2.295  -1.019  -3.660  1.00  0.00           N  
ATOM    832  CA  PHE A 144      -1.757  -0.142  -4.700  1.00  0.00           C  
ATOM    833  C   PHE A 144      -1.320  -0.988  -5.892  1.00  0.00           C  
ATOM    834  O   PHE A 144      -1.384  -2.220  -5.844  1.00  0.00           O  
ATOM    835  CB  PHE A 144      -0.540   0.651  -4.150  1.00  0.00           C  
ATOM    836  CG  PHE A 144      -0.877   1.650  -3.040  1.00  0.00           C  
ATOM    837  CD1 PHE A 144      -1.353   2.921  -3.355  1.00  0.00           C  
ATOM    838  CD2 PHE A 144      -0.708   1.332  -1.691  1.00  0.00           C  
ATOM    839  CE1 PHE A 144      -1.641   3.840  -2.367  1.00  0.00           C  
ATOM    840  CE2 PHE A 144      -0.998   2.253  -0.702  1.00  0.00           C  
ATOM    841  CZ  PHE A 144      -1.465   3.507  -1.042  1.00  0.00           C  
ATOM    842  H   PHE A 144      -1.672  -1.623  -3.214  1.00  0.00           H  
ATOM    843  HA  PHE A 144      -2.529   0.555  -5.022  1.00  0.00           H  
ATOM    844  HB2 PHE A 144       0.193  -0.051  -3.763  1.00  0.00           H  
ATOM    845  HB3 PHE A 144      -0.079   1.206  -4.965  1.00  0.00           H  
ATOM    846  HD1 PHE A 144      -1.497   3.195  -4.395  1.00  0.00           H  
ATOM    847  HD2 PHE A 144      -0.351   0.345  -1.417  1.00  0.00           H  
ATOM    848  HE1 PHE A 144      -2.010   4.823  -2.633  1.00  0.00           H  
ATOM    849  HE2 PHE A 144      -0.857   1.991   0.339  1.00  0.00           H  
ATOM    850  HZ  PHE A 144      -1.693   4.230  -0.271  1.00  0.00           H  
ATOM    851  N   ASP A 145      -0.886  -0.313  -6.962  1.00  0.00           N  
ATOM    852  CA  ASP A 145      -0.216  -0.961  -8.101  1.00  0.00           C  
ATOM    853  C   ASP A 145       1.277  -1.096  -7.769  1.00  0.00           C  
ATOM    854  O   ASP A 145       1.859  -0.176  -7.192  1.00  0.00           O  
ATOM    855  CB  ASP A 145      -0.440  -0.144  -9.396  1.00  0.00           C  
ATOM    856  CG  ASP A 145       0.199  -0.785 -10.638  1.00  0.00           C  
ATOM    857  OD1 ASP A 145      -0.420  -1.673 -11.237  1.00  0.00           O  
ATOM    858  OD2 ASP A 145       1.329  -0.428 -11.004  1.00  0.00           O  
ATOM    859  H   ASP A 145      -1.010   0.657  -6.985  1.00  0.00           H  
ATOM    860  HA  ASP A 145      -0.645  -1.952  -8.226  1.00  0.00           H  
ATOM    861  HB2 ASP A 145      -1.508  -0.055  -9.569  1.00  0.00           H  
ATOM    862  HB3 ASP A 145      -0.032   0.852  -9.261  1.00  0.00           H  
ATOM    863  N   ALA A 146       1.872  -2.241  -8.126  1.00  0.00           N  
ATOM    864  CA  ALA A 146       3.263  -2.570  -7.789  1.00  0.00           C  
ATOM    865  C   ALA A 146       4.233  -1.619  -8.489  1.00  0.00           C  
ATOM    866  O   ALA A 146       5.107  -1.043  -7.850  1.00  0.00           O  
ATOM    867  CB  ALA A 146       3.565  -4.027  -8.153  1.00  0.00           C  
ATOM    868  H   ALA A 146       1.361  -2.888  -8.645  1.00  0.00           H  
ATOM    869  HA  ALA A 146       3.384  -2.465  -6.712  1.00  0.00           H  
ATOM    870  HB1 ALA A 146       4.577  -4.283  -7.861  1.00  0.00           H  
ATOM    871  HB2 ALA A 146       3.456  -4.170  -9.220  1.00  0.00           H  
ATOM    872  HB3 ALA A 146       2.876  -4.684  -7.637  1.00  0.00           H  
ATOM    873  N   ALA A 147       4.014  -1.412  -9.798  1.00  0.00           N  
ATOM    874  CA  ALA A 147       4.908  -0.605 -10.643  1.00  0.00           C  
ATOM    875  C   ALA A 147       4.766   0.892 -10.325  1.00  0.00           C  
ATOM    876  O   ALA A 147       5.763   1.622 -10.298  1.00  0.00           O  
ATOM    877  CB  ALA A 147       4.610  -0.877 -12.123  1.00  0.00           C  
ATOM    878  H   ALA A 147       3.200  -1.786 -10.202  1.00  0.00           H  
ATOM    879  HA  ALA A 147       5.930  -0.914 -10.447  1.00  0.00           H  
ATOM    880  HB1 ALA A 147       5.294  -0.317 -12.746  1.00  0.00           H  
ATOM    881  HB2 ALA A 147       3.593  -0.584 -12.351  1.00  0.00           H  
ATOM    882  HB3 ALA A 147       4.727  -1.932 -12.325  1.00  0.00           H  
ATOM    883  N   ALA A 148       3.522   1.317 -10.059  1.00  0.00           N  
ATOM    884  CA  ALA A 148       3.176   2.719  -9.799  1.00  0.00           C  
ATOM    885  C   ALA A 148       3.707   3.169  -8.436  1.00  0.00           C  
ATOM    886  O   ALA A 148       4.295   4.243  -8.317  1.00  0.00           O  
ATOM    887  CB  ALA A 148       1.659   2.914  -9.876  1.00  0.00           C  
ATOM    888  H   ALA A 148       2.801   0.654 -10.024  1.00  0.00           H  
ATOM    889  HA  ALA A 148       3.631   3.327 -10.574  1.00  0.00           H  
ATOM    890  HB1 ALA A 148       1.412   3.962  -9.743  1.00  0.00           H  
ATOM    891  HB2 ALA A 148       1.170   2.332  -9.104  1.00  0.00           H  
ATOM    892  HB3 ALA A 148       1.300   2.589 -10.844  1.00  0.00           H  
ATOM    893  N   PHE A 149       3.494   2.326  -7.410  1.00  0.00           N  
ATOM    894  CA  PHE A 149       3.931   2.630  -6.041  1.00  0.00           C  
ATOM    895  C   PHE A 149       5.463   2.526  -5.937  1.00  0.00           C  
ATOM    896  O   PHE A 149       6.085   3.351  -5.279  1.00  0.00           O  
ATOM    897  CB  PHE A 149       3.225   1.715  -4.994  1.00  0.00           C  
ATOM    898  CG  PHE A 149       3.413   2.182  -3.538  1.00  0.00           C  
ATOM    899  CD1 PHE A 149       2.679   3.265  -3.038  1.00  0.00           C  
ATOM    900  CD2 PHE A 149       4.337   1.573  -2.686  1.00  0.00           C  
ATOM    901  CE1 PHE A 149       2.861   3.712  -1.742  1.00  0.00           C  
ATOM    902  CE2 PHE A 149       4.520   2.029  -1.395  1.00  0.00           C  
ATOM    903  CZ  PHE A 149       3.779   3.098  -0.923  1.00  0.00           C  
ATOM    904  H   PHE A 149       3.035   1.477  -7.583  1.00  0.00           H  
ATOM    905  HA  PHE A 149       3.650   3.661  -5.838  1.00  0.00           H  
ATOM    906  HB2 PHE A 149       2.161   1.692  -5.205  1.00  0.00           H  
ATOM    907  HB3 PHE A 149       3.613   0.704  -5.083  1.00  0.00           H  
ATOM    908  HD1 PHE A 149       1.951   3.753  -3.677  1.00  0.00           H  
ATOM    909  HD2 PHE A 149       4.919   0.730  -3.045  1.00  0.00           H  
ATOM    910  HE1 PHE A 149       2.281   4.551  -1.372  1.00  0.00           H  
ATOM    911  HE2 PHE A 149       5.238   1.544  -0.750  1.00  0.00           H  
ATOM    912  HZ  PHE A 149       3.928   3.451   0.091  1.00  0.00           H  
ATOM    913  N   SER A 150       6.065   1.534  -6.627  1.00  0.00           N  
ATOM    914  CA  SER A 150       7.523   1.313  -6.586  1.00  0.00           C  
ATOM    915  C   SER A 150       8.286   2.461  -7.261  1.00  0.00           C  
ATOM    916  O   SER A 150       9.295   2.922  -6.729  1.00  0.00           O  
ATOM    917  CB  SER A 150       7.907  -0.029  -7.238  1.00  0.00           C  
ATOM    918  OG  SER A 150       9.259  -0.380  -6.971  1.00  0.00           O  
ATOM    919  H   SER A 150       5.517   0.930  -7.169  1.00  0.00           H  
ATOM    920  HA  SER A 150       7.813   1.277  -5.540  1.00  0.00           H  
ATOM    921  HB2 SER A 150       7.270  -0.810  -6.850  1.00  0.00           H  
ATOM    922  HB3 SER A 150       7.770   0.035  -8.311  1.00  0.00           H  
ATOM    923  HG  SER A 150       9.339  -0.665  -6.058  1.00  0.00           H  
ATOM    924  N   ARG A 151       7.796   2.936  -8.430  1.00  0.00           N  
ATOM    925  CA  ARG A 151       8.447   4.060  -9.134  1.00  0.00           C  
ATOM    926  C   ARG A 151       8.327   5.345  -8.293  1.00  0.00           C  
ATOM    927  O   ARG A 151       9.260   6.128  -8.247  1.00  0.00           O  
ATOM    928  CB  ARG A 151       7.891   4.261 -10.574  1.00  0.00           C  
ATOM    929  CG  ARG A 151       6.507   4.931 -10.684  1.00  0.00           C  
ATOM    930  CD  ARG A 151       6.058   5.116 -12.141  1.00  0.00           C  
ATOM    931  NE  ARG A 151       4.869   5.973 -12.258  1.00  0.00           N  
ATOM    932  CZ  ARG A 151       4.122   6.109 -13.366  1.00  0.00           C  
ATOM    933  NH1 ARG A 151       4.302   5.317 -14.417  1.00  0.00           N  
ATOM    934  NH2 ARG A 151       3.165   7.015 -13.402  1.00  0.00           N  
ATOM    935  H   ARG A 151       7.005   2.514  -8.823  1.00  0.00           H  
ATOM    936  HA  ARG A 151       9.506   3.810  -9.213  1.00  0.00           H  
ATOM    937  HB2 ARG A 151       8.597   4.870 -11.131  1.00  0.00           H  
ATOM    938  HB3 ARG A 151       7.833   3.290 -11.057  1.00  0.00           H  
ATOM    939  HG2 ARG A 151       5.777   4.318 -10.168  1.00  0.00           H  
ATOM    940  HG3 ARG A 151       6.552   5.904 -10.205  1.00  0.00           H  
ATOM    941  HD2 ARG A 151       6.863   5.574 -12.706  1.00  0.00           H  
ATOM    942  HD3 ARG A 151       5.834   4.143 -12.563  1.00  0.00           H  
ATOM    943  HE  ARG A 151       4.645   6.528 -11.475  1.00  0.00           H  
ATOM    944 HH11 ARG A 151       5.003   4.605 -14.396  1.00  0.00           H  
ATOM    945 HH12 ARG A 151       3.731   5.429 -15.234  1.00  0.00           H  
ATOM    946 HH21 ARG A 151       2.993   7.602 -12.608  1.00  0.00           H  
ATOM    947 HH22 ARG A 151       2.607   7.126 -14.231  1.00  0.00           H  
ATOM    948  N   LEU A 152       7.183   5.488  -7.579  1.00  0.00           N  
ATOM    949  CA  LEU A 152       6.903   6.614  -6.656  1.00  0.00           C  
ATOM    950  C   LEU A 152       7.956   6.647  -5.530  1.00  0.00           C  
ATOM    951  O   LEU A 152       8.485   7.716  -5.183  1.00  0.00           O  
ATOM    952  CB  LEU A 152       5.460   6.432  -6.079  1.00  0.00           C  
ATOM    953  CG  LEU A 152       4.717   7.689  -5.496  1.00  0.00           C  
ATOM    954  CD1 LEU A 152       3.192   7.428  -5.401  1.00  0.00           C  
ATOM    955  CD2 LEU A 152       5.270   8.119  -4.116  1.00  0.00           C  
ATOM    956  H   LEU A 152       6.476   4.813  -7.693  1.00  0.00           H  
ATOM    957  HA  LEU A 152       6.951   7.537  -7.227  1.00  0.00           H  
ATOM    958  HB2 LEU A 152       4.848   6.025  -6.876  1.00  0.00           H  
ATOM    959  HB3 LEU A 152       5.506   5.678  -5.300  1.00  0.00           H  
ATOM    960  HG  LEU A 152       4.855   8.516  -6.177  1.00  0.00           H  
ATOM    961 HD11 LEU A 152       2.804   7.193  -6.382  1.00  0.00           H  
ATOM    962 HD12 LEU A 152       2.692   8.312  -5.027  1.00  0.00           H  
ATOM    963 HD13 LEU A 152       2.997   6.598  -4.732  1.00  0.00           H  
ATOM    964 HD21 LEU A 152       4.742   8.996  -3.767  1.00  0.00           H  
ATOM    965 HD22 LEU A 152       6.322   8.354  -4.204  1.00  0.00           H  
ATOM    966 HD23 LEU A 152       5.143   7.315  -3.402  1.00  0.00           H  
ATOM    967  N   VAL A 153       8.245   5.450  -4.978  1.00  0.00           N  
ATOM    968  CA  VAL A 153       9.271   5.265  -3.937  1.00  0.00           C  
ATOM    969  C   VAL A 153      10.667   5.591  -4.493  1.00  0.00           C  
ATOM    970  O   VAL A 153      11.473   6.245  -3.827  1.00  0.00           O  
ATOM    971  CB  VAL A 153       9.247   3.806  -3.343  1.00  0.00           C  
ATOM    972  CG1 VAL A 153      10.370   3.584  -2.304  1.00  0.00           C  
ATOM    973  CG2 VAL A 153       7.872   3.502  -2.720  1.00  0.00           C  
ATOM    974  H   VAL A 153       7.751   4.663  -5.292  1.00  0.00           H  
ATOM    975  HA  VAL A 153       9.044   5.957  -3.129  1.00  0.00           H  
ATOM    976  HB  VAL A 153       9.404   3.105  -4.161  1.00  0.00           H  
ATOM    977 HG11 VAL A 153      11.330   3.794  -2.751  1.00  0.00           H  
ATOM    978 HG12 VAL A 153      10.357   2.557  -1.962  1.00  0.00           H  
ATOM    979 HG13 VAL A 153      10.221   4.243  -1.455  1.00  0.00           H  
ATOM    980 HG21 VAL A 153       7.105   3.574  -3.476  1.00  0.00           H  
ATOM    981 HG22 VAL A 153       7.663   4.216  -1.939  1.00  0.00           H  
ATOM    982 HG23 VAL A 153       7.866   2.500  -2.300  1.00  0.00           H  
ATOM    983  N   GLY A 154      10.913   5.147  -5.735  1.00  0.00           N  
ATOM    984  CA  GLY A 154      12.172   5.389  -6.432  1.00  0.00           C  
ATOM    985  C   GLY A 154      12.416   6.872  -6.724  1.00  0.00           C  
ATOM    986  O   GLY A 154      13.570   7.310  -6.795  1.00  0.00           O  
ATOM    987  H   GLY A 154      10.210   4.652  -6.197  1.00  0.00           H  
ATOM    988  HA2 GLY A 154      12.990   5.006  -5.830  1.00  0.00           H  
ATOM    989  HA3 GLY A 154      12.149   4.843  -7.363  1.00  0.00           H  
ATOM    990  N   GLU A 155      11.317   7.644  -6.867  1.00  0.00           N  
ATOM    991  CA  GLU A 155      11.375   9.108  -7.064  1.00  0.00           C  
ATOM    992  C   GLU A 155      11.781   9.819  -5.764  1.00  0.00           C  
ATOM    993  O   GLU A 155      12.562  10.765  -5.793  1.00  0.00           O  
ATOM    994  CB  GLU A 155      10.006   9.661  -7.557  1.00  0.00           C  
ATOM    995  CG  GLU A 155       9.529   9.130  -8.926  1.00  0.00           C  
ATOM    996  CD  GLU A 155      10.426   9.536 -10.112  1.00  0.00           C  
ATOM    997  OE1 GLU A 155      11.481   8.904 -10.330  1.00  0.00           O  
ATOM    998  OE2 GLU A 155      10.078  10.493 -10.835  1.00  0.00           O  
ATOM    999  H   GLU A 155      10.443   7.207  -6.845  1.00  0.00           H  
ATOM   1000  HA  GLU A 155      12.127   9.309  -7.826  1.00  0.00           H  
ATOM   1001  HB2 GLU A 155       9.248   9.408  -6.823  1.00  0.00           H  
ATOM   1002  HB3 GLU A 155      10.067  10.744  -7.621  1.00  0.00           H  
ATOM   1003  HG2 GLU A 155       9.495   8.053  -8.877  1.00  0.00           H  
ATOM   1004  HG3 GLU A 155       8.520   9.493  -9.103  1.00  0.00           H  
ATOM   1005  N   GLY A 156      11.262   9.325  -4.629  1.00  0.00           N  
ATOM   1006  CA  GLY A 156      11.477   9.961  -3.325  1.00  0.00           C  
ATOM   1007  C   GLY A 156      10.408  10.998  -3.019  1.00  0.00           C  
ATOM   1008  O   GLY A 156      10.709  12.114  -2.579  1.00  0.00           O  
ATOM   1009  H   GLY A 156      10.716   8.511  -4.676  1.00  0.00           H  
ATOM   1010  HA2 GLY A 156      11.442   9.197  -2.561  1.00  0.00           H  
ATOM   1011  HA3 GLY A 156      12.455  10.434  -3.301  1.00  0.00           H  
ATOM   1012  N   LEU A 157       9.153  10.612  -3.270  1.00  0.00           N  
ATOM   1013  CA  LEU A 157       7.962  11.446  -3.016  1.00  0.00           C  
ATOM   1014  C   LEU A 157       7.190  10.909  -1.787  1.00  0.00           C  
ATOM   1015  O   LEU A 157       7.256   9.711  -1.501  1.00  0.00           O  
ATOM   1016  CB  LEU A 157       7.051  11.464  -4.276  1.00  0.00           C  
ATOM   1017  CG  LEU A 157       7.637  12.167  -5.545  1.00  0.00           C  
ATOM   1018  CD1 LEU A 157       6.669  12.058  -6.745  1.00  0.00           C  
ATOM   1019  CD2 LEU A 157       7.993  13.646  -5.250  1.00  0.00           C  
ATOM   1020  H   LEU A 157       9.033   9.701  -3.623  1.00  0.00           H  
ATOM   1021  HA  LEU A 157       8.288  12.459  -2.804  1.00  0.00           H  
ATOM   1022  HB2 LEU A 157       6.815  10.438  -4.534  1.00  0.00           H  
ATOM   1023  HB3 LEU A 157       6.122  11.964  -4.016  1.00  0.00           H  
ATOM   1024  HG  LEU A 157       8.552  11.662  -5.833  1.00  0.00           H  
ATOM   1025 HD11 LEU A 157       5.727  12.533  -6.506  1.00  0.00           H  
ATOM   1026 HD12 LEU A 157       6.492  11.016  -6.977  1.00  0.00           H  
ATOM   1027 HD13 LEU A 157       7.102  12.540  -7.613  1.00  0.00           H  
ATOM   1028 HD21 LEU A 157       8.728  13.692  -4.459  1.00  0.00           H  
ATOM   1029 HD22 LEU A 157       7.106  14.188  -4.943  1.00  0.00           H  
ATOM   1030 HD23 LEU A 157       8.402  14.107  -6.139  1.00  0.00           H  
ATOM   1031  N   PRO A 158       6.452  11.786  -1.023  1.00  0.00           N  
ATOM   1032  CA  PRO A 158       5.616  11.345   0.135  1.00  0.00           C  
ATOM   1033  C   PRO A 158       4.490  10.367  -0.283  1.00  0.00           C  
ATOM   1034  O   PRO A 158       4.259  10.153  -1.479  1.00  0.00           O  
ATOM   1035  CB  PRO A 158       5.045  12.682   0.692  1.00  0.00           C  
ATOM   1036  CG  PRO A 158       5.127  13.643  -0.451  1.00  0.00           C  
ATOM   1037  CD  PRO A 158       6.379  13.264  -1.207  1.00  0.00           C  
ATOM   1038  HA  PRO A 158       6.234  10.866   0.892  1.00  0.00           H  
ATOM   1039  HB2 PRO A 158       4.020  12.550   1.034  1.00  0.00           H  
ATOM   1040  HB3 PRO A 158       5.649  13.017   1.527  1.00  0.00           H  
ATOM   1041  HG2 PRO A 158       4.249  13.542  -1.088  1.00  0.00           H  
ATOM   1042  HG3 PRO A 158       5.197  14.661  -0.080  1.00  0.00           H  
ATOM   1043  HD2 PRO A 158       6.285  13.522  -2.258  1.00  0.00           H  
ATOM   1044  HD3 PRO A 158       7.251  13.746  -0.782  1.00  0.00           H  
ATOM   1045  N   HIS A 159       3.822   9.752   0.711  1.00  0.00           N  
ATOM   1046  CA  HIS A 159       2.739   8.776   0.468  1.00  0.00           C  
ATOM   1047  C   HIS A 159       1.610   9.396  -0.407  1.00  0.00           C  
ATOM   1048  O   HIS A 159       1.154  10.498  -0.107  1.00  0.00           O  
ATOM   1049  CB  HIS A 159       2.189   8.254   1.819  1.00  0.00           C  
ATOM   1050  CG  HIS A 159       1.331   7.019   1.709  1.00  0.00           C  
ATOM   1051  ND1 HIS A 159      -0.021   7.096   1.469  1.00  0.00           N  
ATOM   1052  CD2 HIS A 159       1.687   5.713   1.820  1.00  0.00           C  
ATOM   1053  CE1 HIS A 159      -0.449   5.847   1.445  1.00  0.00           C  
ATOM   1054  NE2 HIS A 159       0.545   4.973   1.653  1.00  0.00           N  
ATOM   1055  H   HIS A 159       4.090   9.933   1.640  1.00  0.00           H  
ATOM   1056  HA  HIS A 159       3.179   7.944  -0.068  1.00  0.00           H  
ATOM   1057  HB2 HIS A 159       3.025   8.014   2.468  1.00  0.00           H  
ATOM   1058  HB3 HIS A 159       1.599   9.032   2.293  1.00  0.00           H  
ATOM   1059  HD2 HIS A 159       2.683   5.326   1.997  1.00  0.00           H  
ATOM   1060  HE1 HIS A 159      -1.478   5.562   1.282  1.00  0.00           H  
ATOM   1061  HE2 HIS A 159       0.427   4.045   1.952  1.00  0.00           H  
ATOM   1062  N   PRO A 160       1.144   8.687  -1.494  1.00  0.00           N  
ATOM   1063  CA  PRO A 160       0.149   9.233  -2.462  1.00  0.00           C  
ATOM   1064  C   PRO A 160      -1.171   9.690  -1.806  1.00  0.00           C  
ATOM   1065  O   PRO A 160      -1.838  10.591  -2.315  1.00  0.00           O  
ATOM   1066  CB  PRO A 160      -0.099   8.048  -3.448  1.00  0.00           C  
ATOM   1067  CG  PRO A 160       0.397   6.831  -2.723  1.00  0.00           C  
ATOM   1068  CD  PRO A 160       1.552   7.304  -1.880  1.00  0.00           C  
ATOM   1069  HA  PRO A 160       0.568  10.074  -3.005  1.00  0.00           H  
ATOM   1070  HB2 PRO A 160      -1.157   7.958  -3.686  1.00  0.00           H  
ATOM   1071  HB3 PRO A 160       0.456   8.213  -4.369  1.00  0.00           H  
ATOM   1072  HG2 PRO A 160      -0.392   6.424  -2.093  1.00  0.00           H  
ATOM   1073  HG3 PRO A 160       0.722   6.077  -3.434  1.00  0.00           H  
ATOM   1074  HD2 PRO A 160       1.666   6.668  -1.007  1.00  0.00           H  
ATOM   1075  HD3 PRO A 160       2.472   7.322  -2.457  1.00  0.00           H  
ATOM   1076  N   LEU A 161      -1.548   9.023  -0.702  1.00  0.00           N  
ATOM   1077  CA  LEU A 161      -2.819   9.296  -0.006  1.00  0.00           C  
ATOM   1078  C   LEU A 161      -2.645  10.289   1.156  1.00  0.00           C  
ATOM   1079  O   LEU A 161      -3.244  11.366   1.157  1.00  0.00           O  
ATOM   1080  CB  LEU A 161      -3.431   7.972   0.511  1.00  0.00           C  
ATOM   1081  CG  LEU A 161      -3.557   6.820  -0.531  1.00  0.00           C  
ATOM   1082  CD1 LEU A 161      -4.282   5.594   0.058  1.00  0.00           C  
ATOM   1083  CD2 LEU A 161      -4.236   7.306  -1.823  1.00  0.00           C  
ATOM   1084  H   LEU A 161      -0.976   8.289  -0.400  1.00  0.00           H  
ATOM   1085  HA  LEU A 161      -3.510   9.728  -0.726  1.00  0.00           H  
ATOM   1086  HB2 LEU A 161      -2.815   7.618   1.333  1.00  0.00           H  
ATOM   1087  HB3 LEU A 161      -4.422   8.188   0.904  1.00  0.00           H  
ATOM   1088  HG  LEU A 161      -2.558   6.492  -0.799  1.00  0.00           H  
ATOM   1089 HD11 LEU A 161      -5.286   5.867   0.354  1.00  0.00           H  
ATOM   1090 HD12 LEU A 161      -3.740   5.231   0.923  1.00  0.00           H  
ATOM   1091 HD13 LEU A 161      -4.327   4.806  -0.684  1.00  0.00           H  
ATOM   1092 HD21 LEU A 161      -3.652   8.104  -2.264  1.00  0.00           H  
ATOM   1093 HD22 LEU A 161      -5.232   7.665  -1.606  1.00  0.00           H  
ATOM   1094 HD23 LEU A 161      -4.297   6.487  -2.525  1.00  0.00           H  
ATOM   1095  N   THR A 162      -1.791   9.934   2.123  1.00  0.00           N  
ATOM   1096  CA  THR A 162      -1.714  10.627   3.436  1.00  0.00           C  
ATOM   1097  C   THR A 162      -0.475  11.536   3.527  1.00  0.00           C  
ATOM   1098  O   THR A 162      -0.432  12.440   4.366  1.00  0.00           O  
ATOM   1099  CB  THR A 162      -1.706   9.576   4.598  1.00  0.00           C  
ATOM   1100  OG1 THR A 162      -1.621  10.211   5.893  1.00  0.00           O  
ATOM   1101  CG2 THR A 162      -0.561   8.568   4.434  1.00  0.00           C  
ATOM   1102  H   THR A 162      -1.169   9.197   1.949  1.00  0.00           H  
ATOM   1103  HA  THR A 162      -2.601  11.248   3.555  1.00  0.00           H  
ATOM   1104  HB  THR A 162      -2.643   9.027   4.561  1.00  0.00           H  
ATOM   1105  HG1 THR A 162      -1.243   9.591   6.534  1.00  0.00           H  
ATOM   1106 HG21 THR A 162      -0.665   8.041   3.493  1.00  0.00           H  
ATOM   1107 HG22 THR A 162      -0.586   7.853   5.243  1.00  0.00           H  
ATOM   1108 HG23 THR A 162       0.388   9.082   4.451  1.00  0.00           H  
ATOM   1109  N   ARG A 163       0.507  11.293   2.634  1.00  0.00           N  
ATOM   1110  CA  ARG A 163       1.797  12.012   2.585  1.00  0.00           C  
ATOM   1111  C   ARG A 163       2.658  11.757   3.839  1.00  0.00           C  
ATOM   1112  O   ARG A 163       3.457  12.605   4.246  1.00  0.00           O  
ATOM   1113  CB  ARG A 163       1.612  13.538   2.268  1.00  0.00           C  
ATOM   1114  CG  ARG A 163       1.245  13.852   0.787  1.00  0.00           C  
ATOM   1115  CD  ARG A 163      -0.190  13.468   0.402  1.00  0.00           C  
ATOM   1116  NE  ARG A 163      -0.454  13.674  -1.033  1.00  0.00           N  
ATOM   1117  CZ  ARG A 163      -1.656  13.570  -1.614  1.00  0.00           C  
ATOM   1118  NH1 ARG A 163      -2.746  13.280  -0.909  1.00  0.00           N  
ATOM   1119  NH2 ARG A 163      -1.762  13.741  -2.922  1.00  0.00           N  
ATOM   1120  H   ARG A 163       0.344  10.608   1.957  1.00  0.00           H  
ATOM   1121  HA  ARG A 163       2.337  11.569   1.757  1.00  0.00           H  
ATOM   1122  HB2 ARG A 163       0.831  13.938   2.906  1.00  0.00           H  
ATOM   1123  HB3 ARG A 163       2.538  14.057   2.500  1.00  0.00           H  
ATOM   1124  HG2 ARG A 163       1.376  14.913   0.604  1.00  0.00           H  
ATOM   1125  HG3 ARG A 163       1.927  13.303   0.149  1.00  0.00           H  
ATOM   1126  HD2 ARG A 163      -0.351  12.420   0.638  1.00  0.00           H  
ATOM   1127  HD3 ARG A 163      -0.883  14.071   0.978  1.00  0.00           H  
ATOM   1128  HE  ARG A 163       0.322  13.889  -1.600  1.00  0.00           H  
ATOM   1129 HH11 ARG A 163      -2.679  13.129   0.084  1.00  0.00           H  
ATOM   1130 HH12 ARG A 163      -3.636  13.204  -1.361  1.00  0.00           H  
ATOM   1131 HH21 ARG A 163      -0.946  13.942  -3.468  1.00  0.00           H  
ATOM   1132 HH22 ARG A 163      -2.655  13.671  -3.370  1.00  0.00           H  
ATOM   1133  N   GLU A 164       2.501  10.548   4.416  1.00  0.00           N  
ATOM   1134  CA  GLU A 164       3.381  10.020   5.476  1.00  0.00           C  
ATOM   1135  C   GLU A 164       4.701   9.505   4.867  1.00  0.00           C  
ATOM   1136  O   GLU A 164       4.746   9.222   3.657  1.00  0.00           O  
ATOM   1137  CB  GLU A 164       2.670   8.876   6.262  1.00  0.00           C  
ATOM   1138  CG  GLU A 164       1.565   9.367   7.212  1.00  0.00           C  
ATOM   1139  CD  GLU A 164       0.968   8.287   8.126  1.00  0.00           C  
ATOM   1140  OE1 GLU A 164       1.694   7.355   8.551  1.00  0.00           O  
ATOM   1141  OE2 GLU A 164      -0.221   8.402   8.471  1.00  0.00           O  
ATOM   1142  H   GLU A 164       1.767   9.989   4.113  1.00  0.00           H  
ATOM   1143  HA  GLU A 164       3.609  10.834   6.162  1.00  0.00           H  
ATOM   1144  HB2 GLU A 164       2.227   8.186   5.551  1.00  0.00           H  
ATOM   1145  HB3 GLU A 164       3.406   8.338   6.853  1.00  0.00           H  
ATOM   1146  HG2 GLU A 164       1.969  10.148   7.845  1.00  0.00           H  
ATOM   1147  HG3 GLU A 164       0.768   9.787   6.601  1.00  0.00           H  
ATOM   1148  N   PRO A 165       5.807   9.402   5.680  1.00  0.00           N  
ATOM   1149  CA  PRO A 165       7.079   8.817   5.210  1.00  0.00           C  
ATOM   1150  C   PRO A 165       6.884   7.361   4.740  1.00  0.00           C  
ATOM   1151  O   PRO A 165       6.619   6.472   5.568  1.00  0.00           O  
ATOM   1152  CB  PRO A 165       8.019   8.895   6.451  1.00  0.00           C  
ATOM   1153  CG  PRO A 165       7.404   9.932   7.344  1.00  0.00           C  
ATOM   1154  CD  PRO A 165       5.912   9.861   7.096  1.00  0.00           C  
ATOM   1155  HA  PRO A 165       7.499   9.406   4.395  1.00  0.00           H  
ATOM   1156  HB2 PRO A 165       8.069   7.928   6.950  1.00  0.00           H  
ATOM   1157  HB3 PRO A 165       9.018   9.182   6.138  1.00  0.00           H  
ATOM   1158  HG2 PRO A 165       7.628   9.707   8.382  1.00  0.00           H  
ATOM   1159  HG3 PRO A 165       7.786  10.916   7.087  1.00  0.00           H  
ATOM   1160  HD2 PRO A 165       5.443   9.148   7.766  1.00  0.00           H  
ATOM   1161  HD3 PRO A 165       5.455  10.838   7.217  1.00  0.00           H  
ATOM   1162  N   ILE A 166       6.934   7.140   3.405  1.00  0.00           N  
ATOM   1163  CA  ILE A 166       6.919   5.788   2.834  1.00  0.00           C  
ATOM   1164  C   ILE A 166       8.150   5.020   3.329  1.00  0.00           C  
ATOM   1165  O   ILE A 166       9.294   5.418   3.078  1.00  0.00           O  
ATOM   1166  CB  ILE A 166       6.879   5.770   1.260  1.00  0.00           C  
ATOM   1167  CG1 ILE A 166       5.571   6.429   0.730  1.00  0.00           C  
ATOM   1168  CG2 ILE A 166       7.032   4.320   0.711  1.00  0.00           C  
ATOM   1169  CD1 ILE A 166       5.502   6.562  -0.783  1.00  0.00           C  
ATOM   1170  H   ILE A 166       6.976   7.909   2.800  1.00  0.00           H  
ATOM   1171  HA  ILE A 166       6.019   5.294   3.201  1.00  0.00           H  
ATOM   1172  HB  ILE A 166       7.731   6.346   0.906  1.00  0.00           H  
ATOM   1173 HG12 ILE A 166       4.719   5.839   1.038  1.00  0.00           H  
ATOM   1174 HG13 ILE A 166       5.469   7.423   1.149  1.00  0.00           H  
ATOM   1175 HG21 ILE A 166       6.913   4.316  -0.362  1.00  0.00           H  
ATOM   1176 HG22 ILE A 166       6.278   3.676   1.150  1.00  0.00           H  
ATOM   1177 HG23 ILE A 166       8.013   3.934   0.959  1.00  0.00           H  
ATOM   1178 HD11 ILE A 166       4.567   7.031  -1.056  1.00  0.00           H  
ATOM   1179 HD12 ILE A 166       5.557   5.583  -1.236  1.00  0.00           H  
ATOM   1180 HD13 ILE A 166       6.324   7.172  -1.133  1.00  0.00           H  
ATOM   1181  N   THR A 167       7.890   3.931   4.034  1.00  0.00           N  
ATOM   1182  CA  THR A 167       8.909   3.092   4.643  1.00  0.00           C  
ATOM   1183  C   THR A 167       8.542   1.623   4.438  1.00  0.00           C  
ATOM   1184  O   THR A 167       7.373   1.281   4.234  1.00  0.00           O  
ATOM   1185  CB  THR A 167       9.087   3.437   6.168  1.00  0.00           C  
ATOM   1186  OG1 THR A 167       9.942   2.480   6.820  1.00  0.00           O  
ATOM   1187  CG2 THR A 167       7.747   3.536   6.918  1.00  0.00           C  
ATOM   1188  H   THR A 167       6.956   3.673   4.149  1.00  0.00           H  
ATOM   1189  HA  THR A 167       9.857   3.280   4.141  1.00  0.00           H  
ATOM   1190  HB  THR A 167       9.575   4.407   6.230  1.00  0.00           H  
ATOM   1191  HG1 THR A 167      10.177   2.809   7.702  1.00  0.00           H  
ATOM   1192 HG21 THR A 167       7.932   3.782   7.958  1.00  0.00           H  
ATOM   1193 HG22 THR A 167       7.222   2.592   6.865  1.00  0.00           H  
ATOM   1194 HG23 THR A 167       7.134   4.313   6.473  1.00  0.00           H  
ATOM   1195  N   ALA A 168       9.567   0.771   4.482  1.00  0.00           N  
ATOM   1196  CA  ALA A 168       9.426  -0.690   4.446  1.00  0.00           C  
ATOM   1197  C   ALA A 168       8.557  -1.194   5.624  1.00  0.00           C  
ATOM   1198  O   ALA A 168       7.934  -2.252   5.534  1.00  0.00           O  
ATOM   1199  CB  ALA A 168      10.828  -1.310   4.487  1.00  0.00           C  
ATOM   1200  H   ALA A 168      10.470   1.139   4.536  1.00  0.00           H  
ATOM   1201  HA  ALA A 168       8.956  -0.963   3.506  1.00  0.00           H  
ATOM   1202  HB1 ALA A 168      11.348  -0.993   5.384  1.00  0.00           H  
ATOM   1203  HB2 ALA A 168      11.394  -0.995   3.622  1.00  0.00           H  
ATOM   1204  HB3 ALA A 168      10.750  -2.384   4.485  1.00  0.00           H  
ATOM   1205  N   SER A 169       8.546  -0.396   6.708  1.00  0.00           N  
ATOM   1206  CA  SER A 169       7.749  -0.642   7.916  1.00  0.00           C  
ATOM   1207  C   SER A 169       6.225  -0.618   7.634  1.00  0.00           C  
ATOM   1208  O   SER A 169       5.499  -1.495   8.119  1.00  0.00           O  
ATOM   1209  CB  SER A 169       8.139   0.398   8.989  1.00  0.00           C  
ATOM   1210  OG  SER A 169       7.438   0.204  10.204  1.00  0.00           O  
ATOM   1211  H   SER A 169       9.133   0.390   6.698  1.00  0.00           H  
ATOM   1212  HA  SER A 169       8.020  -1.628   8.282  1.00  0.00           H  
ATOM   1213  HB2 SER A 169       9.197   0.323   9.194  1.00  0.00           H  
ATOM   1214  HB3 SER A 169       7.923   1.396   8.622  1.00  0.00           H  
ATOM   1215  HG  SER A 169       7.372   1.044  10.676  1.00  0.00           H  
ATOM   1216  N   ILE A 170       5.736   0.381   6.854  1.00  0.00           N  
ATOM   1217  CA  ILE A 170       4.288   0.474   6.513  1.00  0.00           C  
ATOM   1218  C   ILE A 170       3.906  -0.508   5.395  1.00  0.00           C  
ATOM   1219  O   ILE A 170       2.727  -0.758   5.178  1.00  0.00           O  
ATOM   1220  CB  ILE A 170       3.803   1.931   6.131  1.00  0.00           C  
ATOM   1221  CG1 ILE A 170       4.557   2.500   4.886  1.00  0.00           C  
ATOM   1222  CG2 ILE A 170       3.900   2.881   7.347  1.00  0.00           C  
ATOM   1223  CD1 ILE A 170       4.031   3.838   4.383  1.00  0.00           C  
ATOM   1224  H   ILE A 170       6.355   1.048   6.495  1.00  0.00           H  
ATOM   1225  HA  ILE A 170       3.733   0.171   7.400  1.00  0.00           H  
ATOM   1226  HB  ILE A 170       2.743   1.860   5.882  1.00  0.00           H  
ATOM   1227 HG12 ILE A 170       5.600   2.638   5.132  1.00  0.00           H  
ATOM   1228 HG13 ILE A 170       4.480   1.794   4.070  1.00  0.00           H  
ATOM   1229 HG21 ILE A 170       3.554   3.871   7.074  1.00  0.00           H  
ATOM   1230 HG22 ILE A 170       4.923   2.942   7.688  1.00  0.00           H  
ATOM   1231 HG23 ILE A 170       3.277   2.504   8.152  1.00  0.00           H  
ATOM   1232 HD11 ILE A 170       4.140   4.588   5.154  1.00  0.00           H  
ATOM   1233 HD12 ILE A 170       2.985   3.742   4.117  1.00  0.00           H  
ATOM   1234 HD13 ILE A 170       4.594   4.135   3.511  1.00  0.00           H  
ATOM   1235  N   ILE A 171       4.899  -1.053   4.676  1.00  0.00           N  
ATOM   1236  CA  ILE A 171       4.638  -2.133   3.721  1.00  0.00           C  
ATOM   1237  C   ILE A 171       4.326  -3.427   4.494  1.00  0.00           C  
ATOM   1238  O   ILE A 171       5.135  -3.879   5.314  1.00  0.00           O  
ATOM   1239  CB  ILE A 171       5.824  -2.372   2.735  1.00  0.00           C  
ATOM   1240  CG1 ILE A 171       6.127  -1.076   1.920  1.00  0.00           C  
ATOM   1241  CG2 ILE A 171       5.503  -3.561   1.797  1.00  0.00           C  
ATOM   1242  CD1 ILE A 171       7.233  -1.211   0.902  1.00  0.00           C  
ATOM   1243  H   ILE A 171       5.817  -0.730   4.803  1.00  0.00           H  
ATOM   1244  HA  ILE A 171       3.763  -1.847   3.134  1.00  0.00           H  
ATOM   1245  HB  ILE A 171       6.705  -2.635   3.324  1.00  0.00           H  
ATOM   1246 HG12 ILE A 171       5.247  -0.786   1.385  1.00  0.00           H  
ATOM   1247 HG13 ILE A 171       6.407  -0.278   2.600  1.00  0.00           H  
ATOM   1248 HG21 ILE A 171       6.324  -3.716   1.103  1.00  0.00           H  
ATOM   1249 HG22 ILE A 171       4.598  -3.360   1.236  1.00  0.00           H  
ATOM   1250 HG23 ILE A 171       5.367  -4.463   2.383  1.00  0.00           H  
ATOM   1251 HD11 ILE A 171       6.984  -1.985   0.186  1.00  0.00           H  
ATOM   1252 HD12 ILE A 171       8.161  -1.465   1.397  1.00  0.00           H  
ATOM   1253 HD13 ILE A 171       7.352  -0.273   0.384  1.00  0.00           H  
ATOM   1254  N   VAL A 172       3.143  -3.993   4.233  1.00  0.00           N  
ATOM   1255  CA  VAL A 172       2.655  -5.202   4.908  1.00  0.00           C  
ATOM   1256  C   VAL A 172       2.529  -6.360   3.906  1.00  0.00           C  
ATOM   1257  O   VAL A 172       2.539  -6.154   2.686  1.00  0.00           O  
ATOM   1258  CB  VAL A 172       1.289  -4.919   5.637  1.00  0.00           C  
ATOM   1259  CG1 VAL A 172       1.484  -3.974   6.844  1.00  0.00           C  
ATOM   1260  CG2 VAL A 172       0.247  -4.342   4.661  1.00  0.00           C  
ATOM   1261  H   VAL A 172       2.575  -3.587   3.538  1.00  0.00           H  
ATOM   1262  HA  VAL A 172       3.387  -5.496   5.662  1.00  0.00           H  
ATOM   1263  HB  VAL A 172       0.904  -5.865   6.018  1.00  0.00           H  
ATOM   1264 HG11 VAL A 172       1.883  -3.024   6.508  1.00  0.00           H  
ATOM   1265 HG12 VAL A 172       2.172  -4.418   7.551  1.00  0.00           H  
ATOM   1266 HG13 VAL A 172       0.533  -3.806   7.336  1.00  0.00           H  
ATOM   1267 HG21 VAL A 172       0.077  -5.039   3.849  1.00  0.00           H  
ATOM   1268 HG22 VAL A 172       0.598  -3.402   4.252  1.00  0.00           H  
ATOM   1269 HG23 VAL A 172      -0.686  -4.175   5.180  1.00  0.00           H  
ATOM   1270  N   LYS A 173       2.461  -7.580   4.450  1.00  0.00           N  
ATOM   1271  CA  LYS A 173       2.348  -8.822   3.667  1.00  0.00           C  
ATOM   1272  C   LYS A 173       0.886  -9.108   3.243  1.00  0.00           C  
ATOM   1273  O   LYS A 173      -0.032  -8.336   3.541  1.00  0.00           O  
ATOM   1274  CB  LYS A 173       2.956  -9.996   4.491  1.00  0.00           C  
ATOM   1275  CG  LYS A 173       4.478  -9.867   4.731  1.00  0.00           C  
ATOM   1276  CD  LYS A 173       5.076 -10.977   5.639  1.00  0.00           C  
ATOM   1277  CE  LYS A 173       4.736 -10.821   7.141  1.00  0.00           C  
ATOM   1278  NZ  LYS A 173       3.384 -11.330   7.496  1.00  0.00           N  
ATOM   1279  H   LYS A 173       2.500  -7.651   5.427  1.00  0.00           H  
ATOM   1280  HA  LYS A 173       2.939  -8.702   2.760  1.00  0.00           H  
ATOM   1281  HB2 LYS A 173       2.464 -10.051   5.455  1.00  0.00           H  
ATOM   1282  HB3 LYS A 173       2.778 -10.923   3.962  1.00  0.00           H  
ATOM   1283  HG2 LYS A 173       4.982  -9.904   3.771  1.00  0.00           H  
ATOM   1284  HG3 LYS A 173       4.677  -8.901   5.186  1.00  0.00           H  
ATOM   1285  HD2 LYS A 173       4.700 -11.935   5.304  1.00  0.00           H  
ATOM   1286  HD3 LYS A 173       6.158 -10.972   5.526  1.00  0.00           H  
ATOM   1287  HE2 LYS A 173       5.462 -11.372   7.723  1.00  0.00           H  
ATOM   1288  HE3 LYS A 173       4.794  -9.775   7.411  1.00  0.00           H  
ATOM   1289  HZ1 LYS A 173       3.304 -12.337   7.242  1.00  0.00           H  
ATOM   1290  HZ2 LYS A 173       2.649 -10.799   6.989  1.00  0.00           H  
ATOM   1291  HZ3 LYS A 173       3.219 -11.232   8.518  1.00  0.00           H  
ATOM   1292  N   HIS A 174       0.701 -10.233   2.535  1.00  0.00           N  
ATOM   1293  CA  HIS A 174      -0.585 -10.621   1.931  1.00  0.00           C  
ATOM   1294  C   HIS A 174      -1.606 -11.031   3.003  1.00  0.00           C  
ATOM   1295  O   HIS A 174      -2.766 -10.601   2.969  1.00  0.00           O  
ATOM   1296  CB  HIS A 174      -0.374 -11.787   0.935  1.00  0.00           C  
ATOM   1297  CG  HIS A 174       0.647 -11.487  -0.126  1.00  0.00           C  
ATOM   1298  ND1 HIS A 174       1.699 -12.322  -0.420  1.00  0.00           N  
ATOM   1299  CD2 HIS A 174       0.770 -10.431  -0.959  1.00  0.00           C  
ATOM   1300  CE1 HIS A 174       2.429 -11.790  -1.375  1.00  0.00           C  
ATOM   1301  NE2 HIS A 174       1.886 -10.644  -1.720  1.00  0.00           N  
ATOM   1302  H   HIS A 174       1.469 -10.830   2.411  1.00  0.00           H  
ATOM   1303  HA  HIS A 174      -0.971  -9.761   1.389  1.00  0.00           H  
ATOM   1304  HB2 HIS A 174      -0.042 -12.667   1.478  1.00  0.00           H  
ATOM   1305  HB3 HIS A 174      -1.314 -12.018   0.440  1.00  0.00           H  
ATOM   1306  HD1 HIS A 174       1.890 -13.178   0.013  1.00  0.00           H  
ATOM   1307  HD2 HIS A 174       0.120  -9.571  -1.006  1.00  0.00           H  
ATOM   1308  HE1 HIS A 174       3.317 -12.225  -1.809  1.00  0.00           H  
ATOM   1309  HE2 HIS A 174       2.299  -9.985  -2.314  1.00  0.00           H  
ATOM   1310  N   GLU A 175      -1.141 -11.861   3.958  1.00  0.00           N  
ATOM   1311  CA  GLU A 175      -1.992 -12.430   5.023  1.00  0.00           C  
ATOM   1312  C   GLU A 175      -2.484 -11.346   6.005  1.00  0.00           C  
ATOM   1313  O   GLU A 175      -3.560 -11.490   6.606  1.00  0.00           O  
ATOM   1314  CB  GLU A 175      -1.222 -13.550   5.776  1.00  0.00           C  
ATOM   1315  CG  GLU A 175      -2.058 -14.353   6.794  1.00  0.00           C  
ATOM   1316  CD  GLU A 175      -3.250 -15.088   6.154  1.00  0.00           C  
ATOM   1317  OE1 GLU A 175      -3.053 -16.195   5.611  1.00  0.00           O  
ATOM   1318  OE2 GLU A 175      -4.386 -14.562   6.182  1.00  0.00           O  
ATOM   1319  H   GLU A 175      -0.193 -12.102   3.944  1.00  0.00           H  
ATOM   1320  HA  GLU A 175      -2.857 -12.874   4.539  1.00  0.00           H  
ATOM   1321  HB2 GLU A 175      -0.829 -14.249   5.045  1.00  0.00           H  
ATOM   1322  HB3 GLU A 175      -0.385 -13.104   6.303  1.00  0.00           H  
ATOM   1323  HG2 GLU A 175      -1.413 -15.080   7.271  1.00  0.00           H  
ATOM   1324  HG3 GLU A 175      -2.430 -13.672   7.558  1.00  0.00           H  
ATOM   1325  N   GLU A 176      -1.680 -10.272   6.148  1.00  0.00           N  
ATOM   1326  CA  GLU A 176      -2.025  -9.094   6.960  1.00  0.00           C  
ATOM   1327  C   GLU A 176      -3.376  -8.511   6.519  1.00  0.00           C  
ATOM   1328  O   GLU A 176      -4.334  -8.500   7.284  1.00  0.00           O  
ATOM   1329  CB  GLU A 176      -0.922  -7.997   6.870  1.00  0.00           C  
ATOM   1330  CG  GLU A 176       0.523  -8.497   7.027  1.00  0.00           C  
ATOM   1331  CD  GLU A 176       0.807  -9.265   8.325  1.00  0.00           C  
ATOM   1332  OE1 GLU A 176       1.050  -8.619   9.367  1.00  0.00           O  
ATOM   1333  OE2 GLU A 176       0.835 -10.516   8.296  1.00  0.00           O  
ATOM   1334  H   GLU A 176      -0.816 -10.286   5.705  1.00  0.00           H  
ATOM   1335  HA  GLU A 176      -2.103  -9.422   7.994  1.00  0.00           H  
ATOM   1336  HB2 GLU A 176      -0.997  -7.500   5.907  1.00  0.00           H  
ATOM   1337  HB3 GLU A 176      -1.104  -7.256   7.644  1.00  0.00           H  
ATOM   1338  HG2 GLU A 176       0.753  -9.143   6.185  1.00  0.00           H  
ATOM   1339  HG3 GLU A 176       1.190  -7.637   6.979  1.00  0.00           H  
ATOM   1340  N   CYS A 177      -3.458  -8.141   5.242  1.00  0.00           N  
ATOM   1341  CA  CYS A 177      -4.566  -7.342   4.721  1.00  0.00           C  
ATOM   1342  C   CYS A 177      -5.703  -8.251   4.247  1.00  0.00           C  
ATOM   1343  O   CYS A 177      -5.559  -9.012   3.282  1.00  0.00           O  
ATOM   1344  CB  CYS A 177      -4.051  -6.466   3.594  1.00  0.00           C  
ATOM   1345  SG  CYS A 177      -2.638  -5.448   4.091  1.00  0.00           S  
ATOM   1346  H   CYS A 177      -2.756  -8.437   4.625  1.00  0.00           H  
ATOM   1347  HA  CYS A 177      -4.929  -6.692   5.518  1.00  0.00           H  
ATOM   1348  HB2 CYS A 177      -3.731  -7.090   2.769  1.00  0.00           H  
ATOM   1349  HB3 CYS A 177      -4.837  -5.802   3.254  1.00  0.00           H  
ATOM   1350  N   ILE A 178      -6.826  -8.160   4.969  1.00  0.00           N  
ATOM   1351  CA  ILE A 178      -8.012  -8.989   4.767  1.00  0.00           C  
ATOM   1352  C   ILE A 178      -9.201  -8.061   4.477  1.00  0.00           C  
ATOM   1353  O   ILE A 178      -9.565  -7.226   5.320  1.00  0.00           O  
ATOM   1354  CB  ILE A 178      -8.277  -9.905   6.036  1.00  0.00           C  
ATOM   1355  CG1 ILE A 178      -8.394  -9.057   7.358  1.00  0.00           C  
ATOM   1356  CG2 ILE A 178      -7.166 -10.977   6.181  1.00  0.00           C  
ATOM   1357  CD1 ILE A 178      -8.720  -9.846   8.613  1.00  0.00           C  
ATOM   1358  H   ILE A 178      -6.867  -7.473   5.675  1.00  0.00           H  
ATOM   1359  HA  ILE A 178      -7.854  -9.633   3.899  1.00  0.00           H  
ATOM   1360  HB  ILE A 178      -9.219 -10.428   5.875  1.00  0.00           H  
ATOM   1361 HG12 ILE A 178      -7.451  -8.555   7.534  1.00  0.00           H  
ATOM   1362 HG13 ILE A 178      -9.164  -8.304   7.234  1.00  0.00           H  
ATOM   1363 HG21 ILE A 178      -7.124 -11.582   5.284  1.00  0.00           H  
ATOM   1364 HG22 ILE A 178      -7.378 -11.616   7.026  1.00  0.00           H  
ATOM   1365 HG23 ILE A 178      -6.208 -10.494   6.331  1.00  0.00           H  
ATOM   1366 HD11 ILE A 178      -9.656 -10.375   8.482  1.00  0.00           H  
ATOM   1367 HD12 ILE A 178      -8.812  -9.166   9.447  1.00  0.00           H  
ATOM   1368 HD13 ILE A 178      -7.930 -10.554   8.817  1.00  0.00           H  
ATOM   1369  N   TYR A 179      -9.782  -8.142   3.263  1.00  0.00           N  
ATOM   1370  CA  TYR A 179     -10.907  -7.270   2.898  1.00  0.00           C  
ATOM   1371  C   TYR A 179     -12.143  -7.638   3.738  1.00  0.00           C  
ATOM   1372  O   TYR A 179     -12.763  -8.693   3.534  1.00  0.00           O  
ATOM   1373  CB  TYR A 179     -11.234  -7.320   1.381  1.00  0.00           C  
ATOM   1374  CG  TYR A 179     -12.314  -6.293   0.990  1.00  0.00           C  
ATOM   1375  CD1 TYR A 179     -12.012  -4.929   0.954  1.00  0.00           C  
ATOM   1376  CD2 TYR A 179     -13.641  -6.672   0.750  1.00  0.00           C  
ATOM   1377  CE1 TYR A 179     -12.984  -3.996   0.673  1.00  0.00           C  
ATOM   1378  CE2 TYR A 179     -14.611  -5.734   0.479  1.00  0.00           C  
ATOM   1379  CZ  TYR A 179     -14.274  -4.402   0.445  1.00  0.00           C  
ATOM   1380  OH  TYR A 179     -15.237  -3.464   0.178  1.00  0.00           O  
ATOM   1381  H   TYR A 179      -9.444  -8.783   2.602  1.00  0.00           H  
ATOM   1382  HA  TYR A 179     -10.608  -6.246   3.143  1.00  0.00           H  
ATOM   1383  HB2 TYR A 179     -10.334  -7.102   0.812  1.00  0.00           H  
ATOM   1384  HB3 TYR A 179     -11.583  -8.313   1.115  1.00  0.00           H  
ATOM   1385  HD1 TYR A 179     -10.992  -4.604   1.139  1.00  0.00           H  
ATOM   1386  HD2 TYR A 179     -13.904  -7.720   0.774  1.00  0.00           H  
ATOM   1387  HE1 TYR A 179     -12.734  -2.944   0.644  1.00  0.00           H  
ATOM   1388  HE2 TYR A 179     -15.630  -6.046   0.301  1.00  0.00           H  
ATOM   1389  HH  TYR A 179     -16.018  -3.665   0.695  1.00  0.00           H  
ATOM   1390  N   ASP A 180     -12.457  -6.770   4.708  1.00  0.00           N  
ATOM   1391  CA  ASP A 180     -13.646  -6.897   5.543  1.00  0.00           C  
ATOM   1392  C   ASP A 180     -14.795  -6.153   4.851  1.00  0.00           C  
ATOM   1393  O   ASP A 180     -14.643  -4.971   4.497  1.00  0.00           O  
ATOM   1394  CB  ASP A 180     -13.375  -6.325   6.959  1.00  0.00           C  
ATOM   1395  CG  ASP A 180     -14.463  -6.686   7.987  1.00  0.00           C  
ATOM   1396  OD1 ASP A 180     -15.550  -6.072   7.973  1.00  0.00           O  
ATOM   1397  OD2 ASP A 180     -14.240  -7.594   8.812  1.00  0.00           O  
ATOM   1398  H   ASP A 180     -11.856  -6.012   4.868  1.00  0.00           H  
ATOM   1399  HA  ASP A 180     -13.895  -7.956   5.628  1.00  0.00           H  
ATOM   1400  HB2 ASP A 180     -12.422  -6.711   7.310  1.00  0.00           H  
ATOM   1401  HB3 ASP A 180     -13.294  -5.241   6.900  1.00  0.00           H  
ATOM   1402  N   ASP A 181     -15.907  -6.872   4.636  1.00  0.00           N  
ATOM   1403  CA  ASP A 181     -17.105  -6.372   3.942  1.00  0.00           C  
ATOM   1404  C   ASP A 181     -17.770  -5.232   4.736  1.00  0.00           C  
ATOM   1405  O   ASP A 181     -18.116  -4.196   4.167  1.00  0.00           O  
ATOM   1406  CB  ASP A 181     -18.108  -7.543   3.719  1.00  0.00           C  
ATOM   1407  CG  ASP A 181     -19.409  -7.121   3.003  1.00  0.00           C  
ATOM   1408  OD1 ASP A 181     -19.378  -6.908   1.769  1.00  0.00           O  
ATOM   1409  OD2 ASP A 181     -20.457  -6.971   3.667  1.00  0.00           O  
ATOM   1410  H   ASP A 181     -15.915  -7.796   4.950  1.00  0.00           H  
ATOM   1411  HA  ASP A 181     -16.788  -5.993   2.972  1.00  0.00           H  
ATOM   1412  HB2 ASP A 181     -17.622  -8.308   3.120  1.00  0.00           H  
ATOM   1413  HB3 ASP A 181     -18.358  -7.977   4.685  1.00  0.00           H  
ATOM   1414  N   THR A 182     -17.906  -5.434   6.057  1.00  0.00           N  
ATOM   1415  CA  THR A 182     -18.604  -4.498   6.964  1.00  0.00           C  
ATOM   1416  C   THR A 182     -17.780  -3.208   7.198  1.00  0.00           C  
ATOM   1417  O   THR A 182     -18.342  -2.123   7.380  1.00  0.00           O  
ATOM   1418  CB  THR A 182     -18.934  -5.211   8.318  1.00  0.00           C  
ATOM   1419  OG1 THR A 182     -19.654  -6.428   8.052  1.00  0.00           O  
ATOM   1420  CG2 THR A 182     -19.772  -4.335   9.274  1.00  0.00           C  
ATOM   1421  H   THR A 182     -17.509  -6.249   6.441  1.00  0.00           H  
ATOM   1422  HA  THR A 182     -19.543  -4.226   6.491  1.00  0.00           H  
ATOM   1423  HB  THR A 182     -17.999  -5.471   8.808  1.00  0.00           H  
ATOM   1424  HG1 THR A 182     -20.093  -6.357   7.193  1.00  0.00           H  
ATOM   1425 HG21 THR A 182     -19.982  -4.883  10.182  1.00  0.00           H  
ATOM   1426 HG22 THR A 182     -20.705  -4.063   8.798  1.00  0.00           H  
ATOM   1427 HG23 THR A 182     -19.224  -3.435   9.520  1.00  0.00           H  
ATOM   1428  N   ARG A 183     -16.439  -3.334   7.168  1.00  0.00           N  
ATOM   1429  CA  ARG A 183     -15.524  -2.183   7.271  1.00  0.00           C  
ATOM   1430  C   ARG A 183     -15.324  -1.523   5.894  1.00  0.00           C  
ATOM   1431  O   ARG A 183     -14.998  -0.339   5.816  1.00  0.00           O  
ATOM   1432  CB  ARG A 183     -14.147  -2.620   7.842  1.00  0.00           C  
ATOM   1433  CG  ARG A 183     -14.177  -3.167   9.287  1.00  0.00           C  
ATOM   1434  CD  ARG A 183     -14.742  -2.153  10.295  1.00  0.00           C  
ATOM   1435  NE  ARG A 183     -14.013  -0.867  10.269  1.00  0.00           N  
ATOM   1436  CZ  ARG A 183     -14.451   0.290  10.802  1.00  0.00           C  
ATOM   1437  NH1 ARG A 183     -15.649   0.376  11.375  1.00  0.00           N  
ATOM   1438  NH2 ARG A 183     -13.682   1.364  10.743  1.00  0.00           N  
ATOM   1439  H   ARG A 183     -16.052  -4.229   7.059  1.00  0.00           H  
ATOM   1440  HA  ARG A 183     -15.967  -1.451   7.949  1.00  0.00           H  
ATOM   1441  HB2 ARG A 183     -13.733  -3.394   7.201  1.00  0.00           H  
ATOM   1442  HB3 ARG A 183     -13.473  -1.771   7.823  1.00  0.00           H  
ATOM   1443  HG2 ARG A 183     -14.789  -4.060   9.311  1.00  0.00           H  
ATOM   1444  HG3 ARG A 183     -13.163  -3.429   9.586  1.00  0.00           H  
ATOM   1445  HD2 ARG A 183     -15.784  -1.972  10.061  1.00  0.00           H  
ATOM   1446  HD3 ARG A 183     -14.670  -2.572  11.293  1.00  0.00           H  
ATOM   1447  HE  ARG A 183     -13.130  -0.870   9.833  1.00  0.00           H  
ATOM   1448 HH11 ARG A 183     -16.252  -0.427  11.415  1.00  0.00           H  
ATOM   1449 HH12 ARG A 183     -15.961   1.248  11.767  1.00  0.00           H  
ATOM   1450 HH21 ARG A 183     -12.779   1.315  10.300  1.00  0.00           H  
ATOM   1451 HH22 ARG A 183     -14.000   2.234  11.126  1.00  0.00           H  
ATOM   1452  N   GLY A 184     -15.505  -2.321   4.821  1.00  0.00           N  
ATOM   1453  CA  GLY A 184     -15.319  -1.858   3.441  1.00  0.00           C  
ATOM   1454  C   GLY A 184     -13.857  -1.582   3.089  1.00  0.00           C  
ATOM   1455  O   GLY A 184     -13.580  -0.771   2.200  1.00  0.00           O  
ATOM   1456  H   GLY A 184     -15.775  -3.249   4.973  1.00  0.00           H  
ATOM   1457  HA2 GLY A 184     -15.695  -2.625   2.777  1.00  0.00           H  
ATOM   1458  HA3 GLY A 184     -15.897  -0.956   3.286  1.00  0.00           H  
ATOM   1459  N   ASN A 185     -12.923  -2.283   3.771  1.00  0.00           N  
ATOM   1460  CA  ASN A 185     -11.462  -2.073   3.582  1.00  0.00           C  
ATOM   1461  C   ASN A 185     -10.652  -3.235   4.196  1.00  0.00           C  
ATOM   1462  O   ASN A 185     -11.174  -4.003   5.016  1.00  0.00           O  
ATOM   1463  CB  ASN A 185     -11.018  -0.707   4.199  1.00  0.00           C  
ATOM   1464  CG  ASN A 185      -9.607  -0.259   3.774  1.00  0.00           C  
ATOM   1465  OD1 ASN A 185      -9.437   0.421   2.763  1.00  0.00           O  
ATOM   1466  ND2 ASN A 185      -8.594  -0.628   4.540  1.00  0.00           N  
ATOM   1467  H   ASN A 185     -13.234  -2.956   4.424  1.00  0.00           H  
ATOM   1468  HA  ASN A 185     -11.271  -2.056   2.510  1.00  0.00           H  
ATOM   1469  HB2 ASN A 185     -11.716   0.058   3.888  1.00  0.00           H  
ATOM   1470  HB3 ASN A 185     -11.048  -0.775   5.282  1.00  0.00           H  
ATOM   1471 HD21 ASN A 185      -8.786  -1.161   5.340  1.00  0.00           H  
ATOM   1472 HD22 ASN A 185      -7.691  -0.361   4.272  1.00  0.00           H  
ATOM   1473  N   PHE A 186      -9.372  -3.346   3.772  1.00  0.00           N  
ATOM   1474  CA  PHE A 186      -8.424  -4.358   4.260  1.00  0.00           C  
ATOM   1475  C   PHE A 186      -7.962  -4.042   5.705  1.00  0.00           C  
ATOM   1476  O   PHE A 186      -7.399  -2.972   5.967  1.00  0.00           O  
ATOM   1477  CB  PHE A 186      -7.186  -4.425   3.323  1.00  0.00           C  
ATOM   1478  CG  PHE A 186      -7.501  -4.620   1.837  1.00  0.00           C  
ATOM   1479  CD1 PHE A 186      -7.734  -5.885   1.314  1.00  0.00           C  
ATOM   1480  CD2 PHE A 186      -7.559  -3.530   0.966  1.00  0.00           C  
ATOM   1481  CE1 PHE A 186      -8.016  -6.060  -0.031  1.00  0.00           C  
ATOM   1482  CE2 PHE A 186      -7.842  -3.705  -0.374  1.00  0.00           C  
ATOM   1483  CZ  PHE A 186      -8.071  -4.972  -0.874  1.00  0.00           C  
ATOM   1484  H   PHE A 186      -9.050  -2.725   3.084  1.00  0.00           H  
ATOM   1485  HA  PHE A 186      -8.928  -5.323   4.242  1.00  0.00           H  
ATOM   1486  HB2 PHE A 186      -6.619  -3.504   3.424  1.00  0.00           H  
ATOM   1487  HB3 PHE A 186      -6.551  -5.249   3.640  1.00  0.00           H  
ATOM   1488  HD1 PHE A 186      -7.693  -6.749   1.973  1.00  0.00           H  
ATOM   1489  HD2 PHE A 186      -7.380  -2.530   1.350  1.00  0.00           H  
ATOM   1490  HE1 PHE A 186      -8.191  -7.056  -0.419  1.00  0.00           H  
ATOM   1491  HE2 PHE A 186      -7.882  -2.848  -1.034  1.00  0.00           H  
ATOM   1492  HZ  PHE A 186      -8.292  -5.109  -1.925  1.00  0.00           H  
ATOM   1493  N   ILE A 187      -8.194  -4.996   6.620  1.00  0.00           N  
ATOM   1494  CA  ILE A 187      -7.805  -4.900   8.049  1.00  0.00           C  
ATOM   1495  C   ILE A 187      -6.502  -5.709   8.228  1.00  0.00           C  
ATOM   1496  O   ILE A 187      -6.226  -6.582   7.408  1.00  0.00           O  
ATOM   1497  CB  ILE A 187      -8.943  -5.477   9.000  1.00  0.00           C  
ATOM   1498  CG1 ILE A 187     -10.357  -4.998   8.538  1.00  0.00           C  
ATOM   1499  CG2 ILE A 187      -8.704  -5.100  10.489  1.00  0.00           C  
ATOM   1500  CD1 ILE A 187     -10.528  -3.492   8.457  1.00  0.00           C  
ATOM   1501  H   ILE A 187      -8.601  -5.828   6.322  1.00  0.00           H  
ATOM   1502  HA  ILE A 187      -7.623  -3.853   8.298  1.00  0.00           H  
ATOM   1503  HB  ILE A 187      -8.909  -6.564   8.937  1.00  0.00           H  
ATOM   1504 HG12 ILE A 187     -10.559  -5.395   7.549  1.00  0.00           H  
ATOM   1505 HG13 ILE A 187     -11.110  -5.380   9.219  1.00  0.00           H  
ATOM   1506 HG21 ILE A 187      -9.497  -5.512  11.106  1.00  0.00           H  
ATOM   1507 HG22 ILE A 187      -8.694  -4.024  10.601  1.00  0.00           H  
ATOM   1508 HG23 ILE A 187      -7.754  -5.500  10.821  1.00  0.00           H  
ATOM   1509 HD11 ILE A 187     -11.535  -3.261   8.151  1.00  0.00           H  
ATOM   1510 HD12 ILE A 187      -9.834  -3.095   7.726  1.00  0.00           H  
ATOM   1511 HD13 ILE A 187     -10.330  -3.047   9.422  1.00  0.00           H  
ATOM   1512  N   ILE A 188      -5.701  -5.423   9.271  1.00  0.00           N  
ATOM   1513  CA  ILE A 188      -4.419  -6.133   9.501  1.00  0.00           C  
ATOM   1514  C   ILE A 188      -4.619  -7.375  10.405  1.00  0.00           C  
ATOM   1515  O   ILE A 188      -5.343  -7.325  11.406  1.00  0.00           O  
ATOM   1516  CB  ILE A 188      -3.328  -5.163  10.086  1.00  0.00           C  
ATOM   1517  CG1 ILE A 188      -3.070  -3.976   9.103  1.00  0.00           C  
ATOM   1518  CG2 ILE A 188      -2.003  -5.902  10.401  1.00  0.00           C  
ATOM   1519  CD1 ILE A 188      -2.520  -4.376   7.738  1.00  0.00           C  
ATOM   1520  H   ILE A 188      -5.969  -4.722   9.896  1.00  0.00           H  
ATOM   1521  HA  ILE A 188      -4.064  -6.479   8.529  1.00  0.00           H  
ATOM   1522  HB  ILE A 188      -3.711  -4.761  11.018  1.00  0.00           H  
ATOM   1523 HG12 ILE A 188      -3.997  -3.446   8.933  1.00  0.00           H  
ATOM   1524 HG13 ILE A 188      -2.361  -3.288   9.553  1.00  0.00           H  
ATOM   1525 HG21 ILE A 188      -1.269  -5.196  10.775  1.00  0.00           H  
ATOM   1526 HG22 ILE A 188      -1.618  -6.373   9.506  1.00  0.00           H  
ATOM   1527 HG23 ILE A 188      -2.179  -6.659  11.154  1.00  0.00           H  
ATOM   1528 HD11 ILE A 188      -2.367  -3.489   7.137  1.00  0.00           H  
ATOM   1529 HD12 ILE A 188      -3.223  -5.028   7.239  1.00  0.00           H  
ATOM   1530 HD13 ILE A 188      -1.578  -4.890   7.860  1.00  0.00           H  
ATOM   1531  N   LYS A 189      -3.948  -8.476  10.009  1.00  0.00           N  
ATOM   1532  CA  LYS A 189      -4.024  -9.795  10.647  1.00  0.00           C  
ATOM   1533  C   LYS A 189      -2.632 -10.451  10.482  1.00  0.00           C  
ATOM   1534  O   LYS A 189      -2.319 -11.009   9.418  1.00  0.00           O  
ATOM   1535  CB  LYS A 189      -5.169 -10.638   9.972  1.00  0.00           C  
ATOM   1536  CG  LYS A 189      -5.750 -11.824  10.803  1.00  0.00           C  
ATOM   1537  CD  LYS A 189      -4.776 -13.016  11.022  1.00  0.00           C  
ATOM   1538  CE  LYS A 189      -4.344 -13.695   9.709  1.00  0.00           C  
ATOM   1539  NZ  LYS A 189      -5.477 -14.308   8.984  1.00  0.00           N  
ATOM   1540  H   LYS A 189      -3.372  -8.392   9.223  1.00  0.00           H  
ATOM   1541  HA  LYS A 189      -4.240  -9.666  11.703  1.00  0.00           H  
ATOM   1542  HB2 LYS A 189      -5.991  -9.965   9.749  1.00  0.00           H  
ATOM   1543  HB3 LYS A 189      -4.803 -11.030   9.025  1.00  0.00           H  
ATOM   1544  HG2 LYS A 189      -6.037 -11.442  11.773  1.00  0.00           H  
ATOM   1545  HG3 LYS A 189      -6.639 -12.191  10.300  1.00  0.00           H  
ATOM   1546  HD2 LYS A 189      -3.890 -12.657  11.531  1.00  0.00           H  
ATOM   1547  HD3 LYS A 189      -5.266 -13.752  11.647  1.00  0.00           H  
ATOM   1548  HE2 LYS A 189      -3.884 -12.960   9.061  1.00  0.00           H  
ATOM   1549  HE3 LYS A 189      -3.618 -14.468   9.930  1.00  0.00           H  
ATOM   1550  HZ1 LYS A 189      -6.189 -13.590   8.749  1.00  0.00           H  
ATOM   1551  HZ2 LYS A 189      -5.921 -15.047   9.564  1.00  0.00           H  
ATOM   1552  HZ3 LYS A 189      -5.140 -14.740   8.098  1.00  0.00           H  
ATOM   1553  N   GLY A 190      -1.793 -10.344  11.523  1.00  0.00           N  
ATOM   1554  CA  GLY A 190      -0.424 -10.858  11.466  1.00  0.00           C  
ATOM   1555  C   GLY A 190       0.119 -11.226  12.832  1.00  0.00           C  
ATOM   1556  O   GLY A 190       0.209 -12.414  13.173  1.00  0.00           O  
ATOM   1557  H   GLY A 190      -2.111  -9.908  12.347  1.00  0.00           H  
ATOM   1558  HA2 GLY A 190      -0.392 -11.737  10.826  1.00  0.00           H  
ATOM   1559  HA3 GLY A 190       0.212 -10.098  11.032  1.00  0.00           H  
ATOM   1560  N   ASN A 191       0.477 -10.204  13.617  1.00  0.00           N  
ATOM   1561  CA  ASN A 191       1.039 -10.370  14.967  1.00  0.00           C  
ATOM   1562  C   ASN A 191       0.463  -9.255  15.874  1.00  0.00           C  
ATOM   1563  O   ASN A 191       0.896  -8.080  15.748  1.00  0.00           O  
ATOM   1564  CB  ASN A 191       2.593 -10.321  14.908  1.00  0.00           C  
ATOM   1565  CG  ASN A 191       3.246 -10.489  16.285  1.00  0.00           C  
ATOM   1566  OD1 ASN A 191       3.513 -11.599  16.736  1.00  0.00           O  
ATOM   1567  ND2 ASN A 191       3.489  -9.385  16.969  1.00  0.00           N  
ATOM   1568  OXT ASN A 191      -0.420  -9.553  16.700  1.00  0.00           O  
ATOM   1569  H   ASN A 191       0.358  -9.292  13.279  1.00  0.00           H  
ATOM   1570  HA  ASN A 191       0.731 -11.347  15.353  1.00  0.00           H  
ATOM   1571  HB2 ASN A 191       2.948 -11.110  14.259  1.00  0.00           H  
ATOM   1572  HB3 ASN A 191       2.898  -9.364  14.490  1.00  0.00           H  
ATOM   1573 HD21 ASN A 191       3.236  -8.529  16.565  1.00  0.00           H  
ATOM   1574 HD22 ASN A 191       3.907  -9.467  17.847  1.00  0.00           H  
TER    1575      ASN A 191                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A  90      16.223   4.738   2.758  1.00  0.00           N  
ATOM      2  CA  SER A  90      16.733   3.493   2.167  1.00  0.00           C  
ATOM      3  C   SER A  90      15.707   2.923   1.169  1.00  0.00           C  
ATOM      4  O   SER A  90      14.908   2.035   1.498  1.00  0.00           O  
ATOM      5  CB  SER A  90      17.092   2.488   3.283  1.00  0.00           C  
ATOM      6  OG  SER A  90      18.072   3.035   4.155  1.00  0.00           O  
ATOM      7  H1  SER A  90      15.332   4.559   3.256  1.00  0.00           H  
ATOM      8  H2  SER A  90      16.054   5.448   2.018  1.00  0.00           H  
ATOM      9  H3  SER A  90      16.913   5.117   3.434  1.00  0.00           H  
ATOM     10  HA  SER A  90      17.638   3.744   1.624  1.00  0.00           H  
ATOM     11  HB2 SER A  90      16.208   2.249   3.866  1.00  0.00           H  
ATOM     12  HB3 SER A  90      17.488   1.583   2.846  1.00  0.00           H  
ATOM     13  HG  SER A  90      18.896   2.538   4.067  1.00  0.00           H  
ATOM     14  N   GLN A  91      15.744   3.466  -0.059  1.00  0.00           N  
ATOM     15  CA  GLN A  91      14.770   3.156  -1.120  1.00  0.00           C  
ATOM     16  C   GLN A  91      14.958   1.740  -1.670  1.00  0.00           C  
ATOM     17  O   GLN A  91      13.974   1.079  -1.953  1.00  0.00           O  
ATOM     18  CB  GLN A  91      14.847   4.223  -2.270  1.00  0.00           C  
ATOM     19  CG  GLN A  91      13.737   5.301  -2.251  1.00  0.00           C  
ATOM     20  CD  GLN A  91      13.741   6.255  -1.043  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      14.178   5.919   0.054  1.00  0.00           O  
ATOM     22  NE2 GLN A  91      13.217   7.458  -1.240  1.00  0.00           N  
ATOM     23  H   GLN A  91      16.463   4.102  -0.265  1.00  0.00           H  
ATOM     24  HA  GLN A  91      13.777   3.212  -0.666  1.00  0.00           H  
ATOM     25  HB2 GLN A  91      15.801   4.736  -2.211  1.00  0.00           H  
ATOM     26  HB3 GLN A  91      14.799   3.723  -3.236  1.00  0.00           H  
ATOM     27  HG2 GLN A  91      13.836   5.901  -3.148  1.00  0.00           H  
ATOM     28  HG3 GLN A  91      12.779   4.800  -2.283  1.00  0.00           H  
ATOM     29 HE21 GLN A  91      12.866   7.667  -2.130  1.00  0.00           H  
ATOM     30 HE22 GLN A  91      13.184   8.081  -0.482  1.00  0.00           H  
ATOM     31  N   GLU A  92      16.217   1.278  -1.791  1.00  0.00           N  
ATOM     32  CA  GLU A  92      16.538  -0.034  -2.410  1.00  0.00           C  
ATOM     33  C   GLU A  92      15.837  -1.198  -1.671  1.00  0.00           C  
ATOM     34  O   GLU A  92      15.376  -2.148  -2.304  1.00  0.00           O  
ATOM     35  CB  GLU A  92      18.074  -0.247  -2.457  1.00  0.00           C  
ATOM     36  CG  GLU A  92      18.530  -1.578  -3.103  1.00  0.00           C  
ATOM     37  CD  GLU A  92      20.058  -1.711  -3.204  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      20.712  -2.007  -2.183  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      20.613  -1.514  -4.303  1.00  0.00           O  
ATOM     40  H   GLU A  92      16.954   1.823  -1.435  1.00  0.00           H  
ATOM     41  HA  GLU A  92      16.167  -0.006  -3.430  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      18.517   0.570  -3.017  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      18.455  -0.213  -1.441  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      18.150  -2.403  -2.507  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      18.102  -1.647  -4.097  1.00  0.00           H  
ATOM     46  N   SER A  93      15.706  -1.064  -0.336  1.00  0.00           N  
ATOM     47  CA  SER A  93      15.051  -2.068   0.524  1.00  0.00           C  
ATOM     48  C   SER A  93      13.543  -2.067   0.257  1.00  0.00           C  
ATOM     49  O   SER A  93      12.918  -3.124   0.114  1.00  0.00           O  
ATOM     50  CB  SER A  93      15.343  -1.768   2.018  1.00  0.00           C  
ATOM     51  OG  SER A  93      14.788  -2.761   2.872  1.00  0.00           O  
ATOM     52  H   SER A  93      16.021  -0.235   0.080  1.00  0.00           H  
ATOM     53  HA  SER A  93      15.453  -3.040   0.275  1.00  0.00           H  
ATOM     54  HB2 SER A  93      16.411  -1.748   2.173  1.00  0.00           H  
ATOM     55  HB3 SER A  93      14.929  -0.803   2.292  1.00  0.00           H  
ATOM     56  HG  SER A  93      15.501  -3.192   3.363  1.00  0.00           H  
ATOM     57  N   ILE A  94      12.989  -0.847   0.149  1.00  0.00           N  
ATOM     58  CA  ILE A  94      11.555  -0.619  -0.082  1.00  0.00           C  
ATOM     59  C   ILE A  94      11.140  -1.186  -1.462  1.00  0.00           C  
ATOM     60  O   ILE A  94      10.125  -1.862  -1.572  1.00  0.00           O  
ATOM     61  CB  ILE A  94      11.196   0.915   0.017  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      11.629   1.490   1.408  1.00  0.00           C  
ATOM     63  CG2 ILE A  94       9.686   1.170  -0.243  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      11.474   2.996   1.556  1.00  0.00           C  
ATOM     65  H   ILE A  94      13.587  -0.069   0.199  1.00  0.00           H  
ATOM     66  HA  ILE A  94      11.013  -1.149   0.698  1.00  0.00           H  
ATOM     67  HB  ILE A  94      11.754   1.435  -0.764  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      11.039   1.028   2.191  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      12.672   1.257   1.580  1.00  0.00           H  
ATOM     70 HG21 ILE A  94       9.477   2.231  -0.195  1.00  0.00           H  
ATOM     71 HG22 ILE A  94       9.092   0.660   0.503  1.00  0.00           H  
ATOM     72 HG23 ILE A  94       9.414   0.801  -1.225  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      11.801   3.296   2.541  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      10.437   3.273   1.427  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      12.077   3.497   0.811  1.00  0.00           H  
ATOM     76  N   GLN A  95      11.977  -0.923  -2.493  1.00  0.00           N  
ATOM     77  CA  GLN A  95      11.767  -1.387  -3.881  1.00  0.00           C  
ATOM     78  C   GLN A  95      11.840  -2.927  -3.962  1.00  0.00           C  
ATOM     79  O   GLN A  95      11.025  -3.555  -4.645  1.00  0.00           O  
ATOM     80  CB  GLN A  95      12.831  -0.747  -4.820  1.00  0.00           C  
ATOM     81  CG  GLN A  95      12.843   0.796  -4.825  1.00  0.00           C  
ATOM     82  CD  GLN A  95      11.606   1.422  -5.462  1.00  0.00           C  
ATOM     83  OE1 GLN A  95      11.581   1.668  -6.667  1.00  0.00           O  
ATOM     84  NE2 GLN A  95      10.571   1.671  -4.670  1.00  0.00           N  
ATOM     85  H   GLN A  95      12.768  -0.392  -2.311  1.00  0.00           H  
ATOM     86  HA  GLN A  95      10.776  -1.058  -4.190  1.00  0.00           H  
ATOM     87  HB2 GLN A  95      13.816  -1.089  -4.512  1.00  0.00           H  
ATOM     88  HB3 GLN A  95      12.654  -1.088  -5.837  1.00  0.00           H  
ATOM     89  HG2 GLN A  95      12.913   1.146  -3.802  1.00  0.00           H  
ATOM     90  HG3 GLN A  95      13.720   1.136  -5.364  1.00  0.00           H  
ATOM     91 HE21 GLN A  95      10.645   1.442  -3.723  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       9.778   2.075  -5.068  1.00  0.00           H  
ATOM     93  N   ASN A  96      12.831  -3.512  -3.244  1.00  0.00           N  
ATOM     94  CA  ASN A  96      12.994  -4.983  -3.124  1.00  0.00           C  
ATOM     95  C   ASN A  96      11.732  -5.607  -2.519  1.00  0.00           C  
ATOM     96  O   ASN A  96      11.282  -6.663  -2.969  1.00  0.00           O  
ATOM     97  CB  ASN A  96      14.231  -5.365  -2.259  1.00  0.00           C  
ATOM     98  CG  ASN A  96      15.580  -5.193  -2.981  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      15.690  -5.413  -4.188  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      16.615  -4.782  -2.257  1.00  0.00           N  
ATOM    101  H   ASN A  96      13.470  -2.936  -2.782  1.00  0.00           H  
ATOM    102  HA  ASN A  96      13.131  -5.375  -4.128  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      14.236  -4.749  -1.364  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      14.142  -6.409  -1.958  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      16.477  -4.603  -1.304  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      17.474  -4.660  -2.711  1.00  0.00           H  
ATOM    107  N   LYS A  97      11.157  -4.915  -1.512  1.00  0.00           N  
ATOM    108  CA  LYS A  97       9.900  -5.331  -0.865  1.00  0.00           C  
ATOM    109  C   LYS A  97       8.777  -5.332  -1.899  1.00  0.00           C  
ATOM    110  O   LYS A  97       8.151  -6.333  -2.123  1.00  0.00           O  
ATOM    111  CB  LYS A  97       9.525  -4.398   0.338  1.00  0.00           C  
ATOM    112  CG  LYS A  97       9.344  -5.123   1.689  1.00  0.00           C  
ATOM    113  CD  LYS A  97      10.695  -5.480   2.329  1.00  0.00           C  
ATOM    114  CE  LYS A  97      11.476  -4.226   2.756  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      12.674  -4.541   3.579  1.00  0.00           N  
ATOM    116  H   LYS A  97      11.585  -4.086  -1.206  1.00  0.00           H  
ATOM    117  HA  LYS A  97      10.048  -6.343  -0.503  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      10.309  -3.662   0.458  1.00  0.00           H  
ATOM    119  HB3 LYS A  97       8.603  -3.860   0.120  1.00  0.00           H  
ATOM    120  HG2 LYS A  97       8.788  -4.481   2.368  1.00  0.00           H  
ATOM    121  HG3 LYS A  97       8.778  -6.034   1.531  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      10.527  -6.110   3.197  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      11.281  -6.022   1.596  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      11.807  -3.698   1.869  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      10.815  -3.577   3.323  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      12.389  -4.993   4.473  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      13.204  -3.672   3.797  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      13.299  -5.188   3.061  1.00  0.00           H  
ATOM    129  N   ILE A  98       8.616  -4.213  -2.593  1.00  0.00           N  
ATOM    130  CA  ILE A  98       7.544  -4.039  -3.597  1.00  0.00           C  
ATOM    131  C   ILE A  98       7.706  -5.053  -4.771  1.00  0.00           C  
ATOM    132  O   ILE A  98       6.742  -5.366  -5.465  1.00  0.00           O  
ATOM    133  CB  ILE A  98       7.507  -2.548  -4.117  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       7.331  -1.546  -2.919  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       6.380  -2.337  -5.156  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       7.565  -0.080  -3.263  1.00  0.00           C  
ATOM    137  H   ILE A  98       9.265  -3.493  -2.459  1.00  0.00           H  
ATOM    138  HA  ILE A  98       6.601  -4.244  -3.102  1.00  0.00           H  
ATOM    139  HB  ILE A  98       8.457  -2.345  -4.607  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       6.324  -1.623  -2.527  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       8.025  -1.807  -2.131  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       6.377  -1.308  -5.498  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       5.419  -2.563  -4.711  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       6.535  -2.990  -6.007  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       6.857   0.233  -4.016  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       8.572   0.054  -3.635  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       7.431   0.520  -2.375  1.00  0.00           H  
ATOM    148  N   SER A  99       8.923  -5.609  -4.912  1.00  0.00           N  
ATOM    149  CA  SER A  99       9.283  -6.521  -6.014  1.00  0.00           C  
ATOM    150  C   SER A  99       8.889  -7.986  -5.704  1.00  0.00           C  
ATOM    151  O   SER A  99       8.404  -8.700  -6.593  1.00  0.00           O  
ATOM    152  CB  SER A  99      10.795  -6.414  -6.316  1.00  0.00           C  
ATOM    153  OG  SER A  99      11.157  -7.173  -7.459  1.00  0.00           O  
ATOM    154  H   SER A  99       9.596  -5.386  -4.234  1.00  0.00           H  
ATOM    155  HA  SER A  99       8.737  -6.201  -6.895  1.00  0.00           H  
ATOM    156  HB2 SER A  99      11.053  -5.381  -6.500  1.00  0.00           H  
ATOM    157  HB3 SER A  99      11.363  -6.773  -5.465  1.00  0.00           H  
ATOM    158  HG  SER A  99      10.964  -6.663  -8.252  1.00  0.00           H  
ATOM    159  N   GLN A 100       9.106  -8.437  -4.449  1.00  0.00           N  
ATOM    160  CA  GLN A 100       8.838  -9.847  -4.041  1.00  0.00           C  
ATOM    161  C   GLN A 100       7.577  -9.969  -3.154  1.00  0.00           C  
ATOM    162  O   GLN A 100       6.851 -10.962  -3.233  1.00  0.00           O  
ATOM    163  CB  GLN A 100      10.075 -10.461  -3.317  1.00  0.00           C  
ATOM    164  CG  GLN A 100      10.649  -9.615  -2.160  1.00  0.00           C  
ATOM    165  CD  GLN A 100      11.674 -10.367  -1.311  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      11.322 -11.015  -0.325  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      12.938 -10.300  -1.695  1.00  0.00           N  
ATOM    168  H   GLN A 100       9.465  -7.817  -3.781  1.00  0.00           H  
ATOM    169  HA  GLN A 100       8.658 -10.426  -4.944  1.00  0.00           H  
ATOM    170  HB2 GLN A 100       9.802 -11.436  -2.925  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      10.863 -10.601  -4.051  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      11.132  -8.742  -2.585  1.00  0.00           H  
ATOM    173  HG3 GLN A 100       9.843  -9.281  -1.524  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      13.153  -9.772  -2.493  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      13.608 -10.781  -1.169  1.00  0.00           H  
ATOM    176  N   CYS A 101       7.329  -8.953  -2.312  1.00  0.00           N  
ATOM    177  CA  CYS A 101       6.169  -8.908  -1.382  1.00  0.00           C  
ATOM    178  C   CYS A 101       4.849  -8.656  -2.139  1.00  0.00           C  
ATOM    179  O   CYS A 101       3.763  -8.813  -1.567  1.00  0.00           O  
ATOM    180  CB  CYS A 101       6.380  -7.808  -0.314  1.00  0.00           C  
ATOM    181  SG  CYS A 101       5.316  -7.937   1.144  1.00  0.00           S  
ATOM    182  H   CYS A 101       7.941  -8.203  -2.307  1.00  0.00           H  
ATOM    183  HA  CYS A 101       6.103  -9.869  -0.883  1.00  0.00           H  
ATOM    184  HB2 CYS A 101       7.414  -7.819   0.011  1.00  0.00           H  
ATOM    185  HB3 CYS A 101       6.188  -6.840  -0.765  1.00  0.00           H  
ATOM    186  HG  CYS A 101       4.535  -6.860   1.186  1.00  0.00           H  
ATOM    187  N   LYS A 102       4.957  -8.242  -3.423  1.00  0.00           N  
ATOM    188  CA  LYS A 102       3.797  -8.080  -4.322  1.00  0.00           C  
ATOM    189  C   LYS A 102       3.098  -9.432  -4.601  1.00  0.00           C  
ATOM    190  O   LYS A 102       3.624 -10.506  -4.267  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.225  -7.447  -5.676  1.00  0.00           C  
ATOM    192  CG  LYS A 102       5.056  -8.388  -6.588  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.161  -7.876  -8.039  1.00  0.00           C  
ATOM    194  CE  LYS A 102       6.061  -6.645  -8.194  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       6.176  -6.218  -9.604  1.00  0.00           N  
ATOM    196  H   LYS A 102       5.845  -8.009  -3.764  1.00  0.00           H  
ATOM    197  HA  LYS A 102       3.089  -7.416  -3.831  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       3.330  -7.154  -6.219  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       4.810  -6.555  -5.476  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       6.054  -8.489  -6.172  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.584  -9.367  -6.601  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.555  -8.669  -8.657  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       4.164  -7.625  -8.390  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       5.647  -5.827  -7.622  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       7.050  -6.878  -7.819  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       6.766  -5.364  -9.676  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       5.237  -6.009  -9.987  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       6.607  -6.974 -10.172  1.00  0.00           H  
ATOM    209  N   PHE A 103       1.945  -9.354  -5.274  1.00  0.00           N  
ATOM    210  CA  PHE A 103       1.117 -10.517  -5.610  1.00  0.00           C  
ATOM    211  C   PHE A 103       0.198 -10.190  -6.804  1.00  0.00           C  
ATOM    212  O   PHE A 103       0.009  -9.011  -7.153  1.00  0.00           O  
ATOM    213  CB  PHE A 103       0.300 -10.963  -4.362  1.00  0.00           C  
ATOM    214  CG  PHE A 103      -0.684  -9.912  -3.841  1.00  0.00           C  
ATOM    215  CD1 PHE A 103      -0.248  -8.871  -3.017  1.00  0.00           C  
ATOM    216  CD2 PHE A 103      -2.036  -9.964  -4.178  1.00  0.00           C  
ATOM    217  CE1 PHE A 103      -1.131  -7.921  -2.557  1.00  0.00           C  
ATOM    218  CE2 PHE A 103      -2.914  -9.013  -3.713  1.00  0.00           C  
ATOM    219  CZ  PHE A 103      -2.463  -7.995  -2.905  1.00  0.00           C  
ATOM    220  H   PHE A 103       1.633  -8.473  -5.557  1.00  0.00           H  
ATOM    221  HA  PHE A 103       1.778 -11.326  -5.909  1.00  0.00           H  
ATOM    222  HB2 PHE A 103      -0.255 -11.862  -4.601  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       0.993 -11.198  -3.558  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       0.801  -8.811  -2.743  1.00  0.00           H  
ATOM    225  HD2 PHE A 103      -2.395 -10.765  -4.817  1.00  0.00           H  
ATOM    226  HE1 PHE A 103      -0.780  -7.118  -1.920  1.00  0.00           H  
ATOM    227  HE2 PHE A 103      -3.959  -9.065  -3.984  1.00  0.00           H  
ATOM    228  HZ  PHE A 103      -3.158  -7.248  -2.540  1.00  0.00           H  
ATOM    229  N   SER A 104      -0.348 -11.244  -7.442  1.00  0.00           N  
ATOM    230  CA  SER A 104      -1.294 -11.109  -8.558  1.00  0.00           C  
ATOM    231  C   SER A 104      -2.646 -10.539  -8.069  1.00  0.00           C  
ATOM    232  O   SER A 104      -3.441 -11.243  -7.423  1.00  0.00           O  
ATOM    233  CB  SER A 104      -1.479 -12.471  -9.271  1.00  0.00           C  
ATOM    234  OG  SER A 104      -1.907 -13.495  -8.383  1.00  0.00           O  
ATOM    235  H   SER A 104      -0.073 -12.145  -7.177  1.00  0.00           H  
ATOM    236  HA  SER A 104      -0.857 -10.410  -9.269  1.00  0.00           H  
ATOM    237  HB2 SER A 104      -2.210 -12.374 -10.060  1.00  0.00           H  
ATOM    238  HB3 SER A 104      -0.535 -12.774  -9.707  1.00  0.00           H  
ATOM    239  HG  SER A 104      -2.597 -13.151  -7.808  1.00  0.00           H  
ATOM    240  N   VAL A 105      -2.870  -9.243  -8.339  1.00  0.00           N  
ATOM    241  CA  VAL A 105      -4.106  -8.549  -7.976  1.00  0.00           C  
ATOM    242  C   VAL A 105      -5.166  -8.674  -9.084  1.00  0.00           C  
ATOM    243  O   VAL A 105      -5.169  -7.912 -10.065  1.00  0.00           O  
ATOM    244  CB  VAL A 105      -3.846  -7.039  -7.667  1.00  0.00           C  
ATOM    245  CG1 VAL A 105      -5.174  -6.314  -7.323  1.00  0.00           C  
ATOM    246  CG2 VAL A 105      -2.828  -6.882  -6.523  1.00  0.00           C  
ATOM    247  H   VAL A 105      -2.173  -8.729  -8.793  1.00  0.00           H  
ATOM    248  HA  VAL A 105      -4.494  -9.009  -7.065  1.00  0.00           H  
ATOM    249  HB  VAL A 105      -3.418  -6.572  -8.567  1.00  0.00           H  
ATOM    250 HG11 VAL A 105      -4.971  -5.283  -7.065  1.00  0.00           H  
ATOM    251 HG12 VAL A 105      -5.657  -6.801  -6.482  1.00  0.00           H  
ATOM    252 HG13 VAL A 105      -5.837  -6.340  -8.176  1.00  0.00           H  
ATOM    253 HG21 VAL A 105      -2.629  -5.832  -6.353  1.00  0.00           H  
ATOM    254 HG22 VAL A 105      -1.902  -7.378  -6.785  1.00  0.00           H  
ATOM    255 HG23 VAL A 105      -3.220  -7.318  -5.613  1.00  0.00           H  
ATOM    256  N   CYS A 106      -6.060  -9.640  -8.904  1.00  0.00           N  
ATOM    257  CA  CYS A 106      -7.239  -9.827  -9.756  1.00  0.00           C  
ATOM    258  C   CYS A 106      -8.462  -9.959  -8.836  1.00  0.00           C  
ATOM    259  O   CYS A 106      -8.321 -10.483  -7.721  1.00  0.00           O  
ATOM    260  CB  CYS A 106      -7.075 -11.093 -10.624  1.00  0.00           C  
ATOM    261  SG  CYS A 106      -8.240 -11.218 -11.989  1.00  0.00           S  
ATOM    262  H   CYS A 106      -5.927 -10.257  -8.155  1.00  0.00           H  
ATOM    263  HA  CYS A 106      -7.362  -8.957 -10.397  1.00  0.00           H  
ATOM    264  HB2 CYS A 106      -6.078 -11.124 -11.035  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      -7.220 -11.968 -10.009  1.00  0.00           H  
ATOM    266  HG  CYS A 106      -7.731 -10.541 -13.013  1.00  0.00           H  
ATOM    267  N   PRO A 107      -9.683  -9.503  -9.261  1.00  0.00           N  
ATOM    268  CA  PRO A 107     -10.916  -9.642  -8.441  1.00  0.00           C  
ATOM    269  C   PRO A 107     -11.300 -11.123  -8.223  1.00  0.00           C  
ATOM    270  O   PRO A 107     -12.083 -11.440  -7.329  1.00  0.00           O  
ATOM    271  CB  PRO A 107     -11.977  -8.880  -9.270  1.00  0.00           C  
ATOM    272  CG  PRO A 107     -11.471  -8.956 -10.676  1.00  0.00           C  
ATOM    273  CD  PRO A 107      -9.974  -8.829 -10.556  1.00  0.00           C  
ATOM    274  HA  PRO A 107     -10.796  -9.165  -7.470  1.00  0.00           H  
ATOM    275  HB2 PRO A 107     -12.944  -9.351  -9.161  1.00  0.00           H  
ATOM    276  HB3 PRO A 107     -12.041  -7.849  -8.927  1.00  0.00           H  
ATOM    277  HG2 PRO A 107     -11.735  -9.917 -11.120  1.00  0.00           H  
ATOM    278  HG3 PRO A 107     -11.880  -8.144 -11.269  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      -9.484  -9.333 -11.380  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      -9.673  -7.787 -10.525  1.00  0.00           H  
ATOM    281  N   GLU A 108     -10.728 -12.004  -9.069  1.00  0.00           N  
ATOM    282  CA  GLU A 108     -10.856 -13.464  -8.959  1.00  0.00           C  
ATOM    283  C   GLU A 108      -9.932 -13.997  -7.850  1.00  0.00           C  
ATOM    284  O   GLU A 108     -10.337 -14.838  -7.048  1.00  0.00           O  
ATOM    285  CB  GLU A 108     -10.501 -14.106 -10.329  1.00  0.00           C  
ATOM    286  CG  GLU A 108     -11.345 -13.574 -11.510  1.00  0.00           C  
ATOM    287  CD  GLU A 108     -10.899 -14.115 -12.876  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      -9.970 -13.538 -13.484  1.00  0.00           O  
ATOM    289  OE2 GLU A 108     -11.471 -15.120 -13.352  1.00  0.00           O  
ATOM    290  H   GLU A 108     -10.196 -11.647  -9.810  1.00  0.00           H  
ATOM    291  HA  GLU A 108     -11.885 -13.701  -8.712  1.00  0.00           H  
ATOM    292  HB2 GLU A 108      -9.455 -13.909 -10.548  1.00  0.00           H  
ATOM    293  HB3 GLU A 108     -10.643 -15.183 -10.266  1.00  0.00           H  
ATOM    294  HG2 GLU A 108     -12.385 -13.847 -11.344  1.00  0.00           H  
ATOM    295  HG3 GLU A 108     -11.277 -12.490 -11.527  1.00  0.00           H  
ATOM    296  N   ARG A 109      -8.692 -13.466  -7.807  1.00  0.00           N  
ATOM    297  CA  ARG A 109      -7.648 -13.914  -6.862  1.00  0.00           C  
ATOM    298  C   ARG A 109      -8.016 -13.516  -5.416  1.00  0.00           C  
ATOM    299  O   ARG A 109      -8.071 -14.365  -4.522  1.00  0.00           O  
ATOM    300  CB  ARG A 109      -6.265 -13.325  -7.276  1.00  0.00           C  
ATOM    301  CG  ARG A 109      -5.765 -13.770  -8.667  1.00  0.00           C  
ATOM    302  CD  ARG A 109      -5.585 -15.286  -8.795  1.00  0.00           C  
ATOM    303  NE  ARG A 109      -5.226 -15.672 -10.175  1.00  0.00           N  
ATOM    304  CZ  ARG A 109      -4.027 -16.121 -10.579  1.00  0.00           C  
ATOM    305  NH1 ARG A 109      -3.003 -16.192  -9.735  1.00  0.00           N  
ATOM    306  NH2 ARG A 109      -3.867 -16.493 -11.834  1.00  0.00           N  
ATOM    307  H   ARG A 109      -8.478 -12.738  -8.425  1.00  0.00           H  
ATOM    308  HA  ARG A 109      -7.597 -14.996  -6.919  1.00  0.00           H  
ATOM    309  HB2 ARG A 109      -6.336 -12.242  -7.276  1.00  0.00           H  
ATOM    310  HB3 ARG A 109      -5.521 -13.613  -6.547  1.00  0.00           H  
ATOM    311  HG2 ARG A 109      -6.485 -13.454  -9.410  1.00  0.00           H  
ATOM    312  HG3 ARG A 109      -4.814 -13.284  -8.869  1.00  0.00           H  
ATOM    313  HD2 ARG A 109      -4.813 -15.617  -8.107  1.00  0.00           H  
ATOM    314  HD3 ARG A 109      -6.517 -15.777  -8.537  1.00  0.00           H  
ATOM    315  HE  ARG A 109      -5.946 -15.613 -10.843  1.00  0.00           H  
ATOM    316 HH11 ARG A 109      -3.113 -15.908  -8.780  1.00  0.00           H  
ATOM    317 HH12 ARG A 109      -2.111 -16.533 -10.048  1.00  0.00           H  
ATOM    318 HH21 ARG A 109      -4.632 -16.438 -12.477  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      -2.979 -16.838 -12.147  1.00  0.00           H  
ATOM    320  N   LEU A 110      -8.297 -12.215  -5.213  1.00  0.00           N  
ATOM    321  CA  LEU A 110      -8.687 -11.686  -3.883  1.00  0.00           C  
ATOM    322  C   LEU A 110     -10.152 -12.013  -3.534  1.00  0.00           C  
ATOM    323  O   LEU A 110     -10.546 -11.890  -2.369  1.00  0.00           O  
ATOM    324  CB  LEU A 110      -8.426 -10.161  -3.762  1.00  0.00           C  
ATOM    325  CG  LEU A 110      -6.915  -9.723  -3.794  1.00  0.00           C  
ATOM    326  CD1 LEU A 110      -6.370  -9.608  -5.233  1.00  0.00           C  
ATOM    327  CD2 LEU A 110      -6.687  -8.423  -2.996  1.00  0.00           C  
ATOM    328  H   LEU A 110      -8.183 -11.605  -5.973  1.00  0.00           H  
ATOM    329  HA  LEU A 110      -8.056 -12.184  -3.145  1.00  0.00           H  
ATOM    330  HB2 LEU A 110      -8.953  -9.661  -4.570  1.00  0.00           H  
ATOM    331  HB3 LEU A 110      -8.858  -9.823  -2.823  1.00  0.00           H  
ATOM    332  HG  LEU A 110      -6.330 -10.495  -3.306  1.00  0.00           H  
ATOM    333 HD11 LEU A 110      -6.922  -8.848  -5.774  1.00  0.00           H  
ATOM    334 HD12 LEU A 110      -6.480 -10.556  -5.741  1.00  0.00           H  
ATOM    335 HD13 LEU A 110      -5.321  -9.338  -5.210  1.00  0.00           H  
ATOM    336 HD21 LEU A 110      -6.997  -8.575  -1.971  1.00  0.00           H  
ATOM    337 HD22 LEU A 110      -7.265  -7.615  -3.427  1.00  0.00           H  
ATOM    338 HD23 LEU A 110      -5.637  -8.161  -3.012  1.00  0.00           H  
ATOM    339  N   GLN A 111     -10.950 -12.402  -4.558  1.00  0.00           N  
ATOM    340  CA  GLN A 111     -12.398 -12.723  -4.423  1.00  0.00           C  
ATOM    341  C   GLN A 111     -13.226 -11.494  -3.970  1.00  0.00           C  
ATOM    342  O   GLN A 111     -14.384 -11.621  -3.549  1.00  0.00           O  
ATOM    343  CB  GLN A 111     -12.620 -13.943  -3.483  1.00  0.00           C  
ATOM    344  CG  GLN A 111     -11.979 -15.250  -3.981  1.00  0.00           C  
ATOM    345  CD  GLN A 111     -12.193 -16.412  -3.014  1.00  0.00           C  
ATOM    346  OE1 GLN A 111     -11.374 -16.659  -2.128  1.00  0.00           O  
ATOM    347  NE2 GLN A 111     -13.304 -17.121  -3.161  1.00  0.00           N  
ATOM    348  H   GLN A 111     -10.546 -12.481  -5.449  1.00  0.00           H  
ATOM    349  HA  GLN A 111     -12.740 -12.987  -5.414  1.00  0.00           H  
ATOM    350  HB2 GLN A 111     -12.203 -13.709  -2.509  1.00  0.00           H  
ATOM    351  HB3 GLN A 111     -13.687 -14.108  -3.371  1.00  0.00           H  
ATOM    352  HG2 GLN A 111     -12.409 -15.508  -4.943  1.00  0.00           H  
ATOM    353  HG3 GLN A 111     -10.912 -15.089  -4.106  1.00  0.00           H  
ATOM    354 HE21 GLN A 111     -13.927 -16.868  -3.877  1.00  0.00           H  
ATOM    355 HE22 GLN A 111     -13.465 -17.867  -2.544  1.00  0.00           H  
ATOM    356  N   CYS A 112     -12.619 -10.308  -4.105  1.00  0.00           N  
ATOM    357  CA  CYS A 112     -13.234  -9.013  -3.773  1.00  0.00           C  
ATOM    358  C   CYS A 112     -13.512  -8.246  -5.084  1.00  0.00           C  
ATOM    359  O   CYS A 112     -12.798  -8.471  -6.071  1.00  0.00           O  
ATOM    360  CB  CYS A 112     -12.275  -8.219  -2.850  1.00  0.00           C  
ATOM    361  SG  CYS A 112     -11.811  -9.124  -1.358  1.00  0.00           S  
ATOM    362  H   CYS A 112     -11.707 -10.310  -4.455  1.00  0.00           H  
ATOM    363  HA  CYS A 112     -14.174  -9.187  -3.253  1.00  0.00           H  
ATOM    364  HB2 CYS A 112     -11.363  -7.986  -3.385  1.00  0.00           H  
ATOM    365  HB3 CYS A 112     -12.750  -7.295  -2.538  1.00  0.00           H  
ATOM    366  HG  CYS A 112     -11.948 -10.415  -1.615  1.00  0.00           H  
ATOM    367  N   PRO A 113     -14.564  -7.357  -5.140  1.00  0.00           N  
ATOM    368  CA  PRO A 113     -14.853  -6.525  -6.344  1.00  0.00           C  
ATOM    369  C   PRO A 113     -13.644  -5.646  -6.766  1.00  0.00           C  
ATOM    370  O   PRO A 113     -12.742  -5.380  -5.955  1.00  0.00           O  
ATOM    371  CB  PRO A 113     -16.085  -5.669  -5.918  1.00  0.00           C  
ATOM    372  CG  PRO A 113     -16.139  -5.767  -4.423  1.00  0.00           C  
ATOM    373  CD  PRO A 113     -15.570  -7.124  -4.072  1.00  0.00           C  
ATOM    374  HA  PRO A 113     -15.128  -7.157  -7.187  1.00  0.00           H  
ATOM    375  HB2 PRO A 113     -15.965  -4.640  -6.244  1.00  0.00           H  
ATOM    376  HB3 PRO A 113     -16.984  -6.074  -6.371  1.00  0.00           H  
ATOM    377  HG2 PRO A 113     -15.539  -4.977  -3.975  1.00  0.00           H  
ATOM    378  HG3 PRO A 113     -17.165  -5.684  -4.080  1.00  0.00           H  
ATOM    379  HD2 PRO A 113     -15.101  -7.097  -3.092  1.00  0.00           H  
ATOM    380  HD3 PRO A 113     -16.340  -7.886  -4.097  1.00  0.00           H  
ATOM    381  N   LEU A 114     -13.653  -5.205  -8.042  1.00  0.00           N  
ATOM    382  CA  LEU A 114     -12.534  -4.467  -8.672  1.00  0.00           C  
ATOM    383  C   LEU A 114     -12.253  -3.161  -7.911  1.00  0.00           C  
ATOM    384  O   LEU A 114     -11.104  -2.870  -7.588  1.00  0.00           O  
ATOM    385  CB  LEU A 114     -12.840  -4.191 -10.190  1.00  0.00           C  
ATOM    386  CG  LEU A 114     -11.609  -3.951 -11.150  1.00  0.00           C  
ATOM    387  CD1 LEU A 114     -10.863  -2.622 -10.880  1.00  0.00           C  
ATOM    388  CD2 LEU A 114     -10.645  -5.152 -11.085  1.00  0.00           C  
ATOM    389  H   LEU A 114     -14.441  -5.390  -8.586  1.00  0.00           H  
ATOM    390  HA  LEU A 114     -11.659  -5.106  -8.600  1.00  0.00           H  
ATOM    391  HB2 LEU A 114     -13.392  -5.045 -10.575  1.00  0.00           H  
ATOM    392  HB3 LEU A 114     -13.495  -3.327 -10.256  1.00  0.00           H  
ATOM    393  HG  LEU A 114     -11.971  -3.890 -12.169  1.00  0.00           H  
ATOM    394 HD11 LEU A 114     -10.461  -2.621  -9.873  1.00  0.00           H  
ATOM    395 HD12 LEU A 114     -11.548  -1.795 -10.988  1.00  0.00           H  
ATOM    396 HD13 LEU A 114     -10.053  -2.503 -11.588  1.00  0.00           H  
ATOM    397 HD21 LEU A 114     -10.235  -5.244 -10.088  1.00  0.00           H  
ATOM    398 HD22 LEU A 114      -9.838  -5.011 -11.793  1.00  0.00           H  
ATOM    399 HD23 LEU A 114     -11.178  -6.060 -11.338  1.00  0.00           H  
ATOM    400  N   GLU A 115     -13.314  -2.393  -7.624  1.00  0.00           N  
ATOM    401  CA  GLU A 115     -13.227  -1.119  -6.878  1.00  0.00           C  
ATOM    402  C   GLU A 115     -12.613  -1.311  -5.470  1.00  0.00           C  
ATOM    403  O   GLU A 115     -11.860  -0.460  -4.983  1.00  0.00           O  
ATOM    404  CB  GLU A 115     -14.643  -0.497  -6.778  1.00  0.00           C  
ATOM    405  CG  GLU A 115     -15.323  -0.288  -8.149  1.00  0.00           C  
ATOM    406  CD  GLU A 115     -16.789   0.165  -8.046  1.00  0.00           C  
ATOM    407  OE1 GLU A 115     -17.669  -0.697  -7.820  1.00  0.00           O  
ATOM    408  OE2 GLU A 115     -17.071   1.372  -8.187  1.00  0.00           O  
ATOM    409  H   GLU A 115     -14.203  -2.657  -7.944  1.00  0.00           H  
ATOM    410  HA  GLU A 115     -12.590  -0.450  -7.448  1.00  0.00           H  
ATOM    411  HB2 GLU A 115     -15.272  -1.151  -6.179  1.00  0.00           H  
ATOM    412  HB3 GLU A 115     -14.572   0.467  -6.281  1.00  0.00           H  
ATOM    413  HG2 GLU A 115     -14.757   0.451  -8.706  1.00  0.00           H  
ATOM    414  HG3 GLU A 115     -15.290  -1.226  -8.697  1.00  0.00           H  
ATOM    415  N   ALA A 116     -12.911  -2.470  -4.860  1.00  0.00           N  
ATOM    416  CA  ALA A 116     -12.437  -2.833  -3.510  1.00  0.00           C  
ATOM    417  C   ALA A 116     -10.923  -3.118  -3.478  1.00  0.00           C  
ATOM    418  O   ALA A 116     -10.284  -2.948  -2.442  1.00  0.00           O  
ATOM    419  CB  ALA A 116     -13.211  -4.051  -3.002  1.00  0.00           C  
ATOM    420  H   ALA A 116     -13.461  -3.119  -5.352  1.00  0.00           H  
ATOM    421  HA  ALA A 116     -12.654  -1.998  -2.849  1.00  0.00           H  
ATOM    422  HB1 ALA A 116     -12.911  -4.288  -1.987  1.00  0.00           H  
ATOM    423  HB2 ALA A 116     -13.017  -4.905  -3.639  1.00  0.00           H  
ATOM    424  HB3 ALA A 116     -14.274  -3.840  -3.012  1.00  0.00           H  
ATOM    425  N   ILE A 117     -10.369  -3.555  -4.621  1.00  0.00           N  
ATOM    426  CA  ILE A 117      -8.927  -3.884  -4.763  1.00  0.00           C  
ATOM    427  C   ILE A 117      -8.211  -2.825  -5.632  1.00  0.00           C  
ATOM    428  O   ILE A 117      -7.016  -2.971  -5.950  1.00  0.00           O  
ATOM    429  CB  ILE A 117      -8.728  -5.313  -5.403  1.00  0.00           C  
ATOM    430  CG1 ILE A 117      -9.233  -5.344  -6.886  1.00  0.00           C  
ATOM    431  CG2 ILE A 117      -9.428  -6.403  -4.548  1.00  0.00           C  
ATOM    432  CD1 ILE A 117      -8.945  -6.630  -7.623  1.00  0.00           C  
ATOM    433  H   ILE A 117     -10.946  -3.627  -5.408  1.00  0.00           H  
ATOM    434  HA  ILE A 117      -8.461  -3.883  -3.777  1.00  0.00           H  
ATOM    435  HB  ILE A 117      -7.660  -5.531  -5.394  1.00  0.00           H  
ATOM    436 HG12 ILE A 117     -10.306  -5.196  -6.905  1.00  0.00           H  
ATOM    437 HG13 ILE A 117      -8.765  -4.541  -7.445  1.00  0.00           H  
ATOM    438 HG21 ILE A 117      -9.246  -7.383  -4.977  1.00  0.00           H  
ATOM    439 HG22 ILE A 117     -10.496  -6.225  -4.516  1.00  0.00           H  
ATOM    440 HG23 ILE A 117      -9.036  -6.385  -3.535  1.00  0.00           H  
ATOM    441 HD11 ILE A 117      -9.331  -6.558  -8.627  1.00  0.00           H  
ATOM    442 HD12 ILE A 117      -9.423  -7.456  -7.115  1.00  0.00           H  
ATOM    443 HD13 ILE A 117      -7.878  -6.797  -7.660  1.00  0.00           H  
ATOM    444  N   GLN A 118      -8.952  -1.759  -5.994  1.00  0.00           N  
ATOM    445  CA  GLN A 118      -8.516  -0.784  -7.003  1.00  0.00           C  
ATOM    446  C   GLN A 118      -7.363   0.072  -6.455  1.00  0.00           C  
ATOM    447  O   GLN A 118      -7.439   0.564  -5.325  1.00  0.00           O  
ATOM    448  CB  GLN A 118      -9.726   0.104  -7.445  1.00  0.00           C  
ATOM    449  CG  GLN A 118      -9.667   0.578  -8.898  1.00  0.00           C  
ATOM    450  CD  GLN A 118     -10.916   1.342  -9.350  1.00  0.00           C  
ATOM    451  OE1 GLN A 118     -11.886   0.741  -9.814  1.00  0.00           O  
ATOM    452  NE2 GLN A 118     -10.889   2.665  -9.249  1.00  0.00           N  
ATOM    453  H   GLN A 118      -9.825  -1.617  -5.555  1.00  0.00           H  
ATOM    454  HA  GLN A 118      -8.160  -1.347  -7.867  1.00  0.00           H  
ATOM    455  HB2 GLN A 118     -10.638  -0.472  -7.324  1.00  0.00           H  
ATOM    456  HB3 GLN A 118      -9.790   0.975  -6.801  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      -8.798   1.214  -9.024  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      -9.553  -0.296  -9.538  1.00  0.00           H  
ATOM    459 HE21 GLN A 118     -10.077   3.087  -8.902  1.00  0.00           H  
ATOM    460 HE22 GLN A 118     -11.680   3.171  -9.530  1.00  0.00           H  
ATOM    461  N   CYS A 119      -6.295   0.202  -7.255  1.00  0.00           N  
ATOM    462  CA  CYS A 119      -5.139   1.043  -6.934  1.00  0.00           C  
ATOM    463  C   CYS A 119      -5.568   2.522  -6.903  1.00  0.00           C  
ATOM    464  O   CYS A 119      -6.017   3.035  -7.934  1.00  0.00           O  
ATOM    465  CB  CYS A 119      -4.028   0.847  -7.981  1.00  0.00           C  
ATOM    466  SG  CYS A 119      -2.656   2.014  -7.832  1.00  0.00           S  
ATOM    467  H   CYS A 119      -6.297  -0.277  -8.107  1.00  0.00           H  
ATOM    468  HA  CYS A 119      -4.763   0.746  -5.959  1.00  0.00           H  
ATOM    469  HB2 CYS A 119      -3.614  -0.149  -7.890  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      -4.447   0.963  -8.972  1.00  0.00           H  
ATOM    471  HG  CYS A 119      -2.129   2.161  -9.044  1.00  0.00           H  
ATOM    472  N   PRO A 120      -5.457   3.224  -5.721  1.00  0.00           N  
ATOM    473  CA  PRO A 120      -5.801   4.663  -5.596  1.00  0.00           C  
ATOM    474  C   PRO A 120      -4.927   5.561  -6.499  1.00  0.00           C  
ATOM    475  O   PRO A 120      -5.348   6.641  -6.917  1.00  0.00           O  
ATOM    476  CB  PRO A 120      -5.561   4.975  -4.087  1.00  0.00           C  
ATOM    477  CG  PRO A 120      -5.600   3.640  -3.411  1.00  0.00           C  
ATOM    478  CD  PRO A 120      -5.021   2.669  -4.413  1.00  0.00           C  
ATOM    479  HA  PRO A 120      -6.845   4.826  -5.840  1.00  0.00           H  
ATOM    480  HB2 PRO A 120      -4.593   5.455  -3.945  1.00  0.00           H  
ATOM    481  HB3 PRO A 120      -6.340   5.633  -3.716  1.00  0.00           H  
ATOM    482  HG2 PRO A 120      -4.998   3.659  -2.503  1.00  0.00           H  
ATOM    483  HG3 PRO A 120      -6.625   3.373  -3.168  1.00  0.00           H  
ATOM    484  HD2 PRO A 120      -3.937   2.647  -4.347  1.00  0.00           H  
ATOM    485  HD3 PRO A 120      -5.426   1.676  -4.256  1.00  0.00           H  
ATOM    486  N   ILE A 121      -3.716   5.066  -6.811  1.00  0.00           N  
ATOM    487  CA  ILE A 121      -2.720   5.792  -7.607  1.00  0.00           C  
ATOM    488  C   ILE A 121      -3.153   5.844  -9.082  1.00  0.00           C  
ATOM    489  O   ILE A 121      -3.215   6.917  -9.680  1.00  0.00           O  
ATOM    490  CB  ILE A 121      -1.304   5.102  -7.494  1.00  0.00           C  
ATOM    491  CG1 ILE A 121      -0.884   4.928  -5.999  1.00  0.00           C  
ATOM    492  CG2 ILE A 121      -0.222   5.890  -8.280  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       0.379   4.106  -5.792  1.00  0.00           C  
ATOM    494  H   ILE A 121      -3.487   4.162  -6.507  1.00  0.00           H  
ATOM    495  HA  ILE A 121      -2.646   6.804  -7.214  1.00  0.00           H  
ATOM    496  HB  ILE A 121      -1.389   4.115  -7.949  1.00  0.00           H  
ATOM    497 HG12 ILE A 121      -0.710   5.900  -5.557  1.00  0.00           H  
ATOM    498 HG13 ILE A 121      -1.684   4.436  -5.455  1.00  0.00           H  
ATOM    499 HG21 ILE A 121       0.730   5.377  -8.210  1.00  0.00           H  
ATOM    500 HG22 ILE A 121      -0.122   6.886  -7.871  1.00  0.00           H  
ATOM    501 HG23 ILE A 121      -0.509   5.961  -9.324  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       1.209   4.578  -6.298  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       0.233   3.109  -6.189  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       0.593   4.040  -4.735  1.00  0.00           H  
ATOM    505  N   THR A 122      -3.472   4.665  -9.648  1.00  0.00           N  
ATOM    506  CA  THR A 122      -3.755   4.503 -11.090  1.00  0.00           C  
ATOM    507  C   THR A 122      -5.269   4.427 -11.391  1.00  0.00           C  
ATOM    508  O   THR A 122      -5.649   4.250 -12.555  1.00  0.00           O  
ATOM    509  CB  THR A 122      -3.039   3.224 -11.637  1.00  0.00           C  
ATOM    510  OG1 THR A 122      -3.455   2.075 -10.885  1.00  0.00           O  
ATOM    511  CG2 THR A 122      -1.506   3.337 -11.565  1.00  0.00           C  
ATOM    512  H   THR A 122      -3.522   3.872  -9.076  1.00  0.00           H  
ATOM    513  HA  THR A 122      -3.348   5.364 -11.618  1.00  0.00           H  
ATOM    514  HB  THR A 122      -3.322   3.074 -12.676  1.00  0.00           H  
ATOM    515  HG1 THR A 122      -3.436   1.298 -11.460  1.00  0.00           H  
ATOM    516 HG21 THR A 122      -1.197   3.464 -10.534  1.00  0.00           H  
ATOM    517 HG22 THR A 122      -1.171   4.188 -12.144  1.00  0.00           H  
ATOM    518 HG23 THR A 122      -1.052   2.437 -11.963  1.00  0.00           H  
ATOM    519  N   LEU A 123      -6.111   4.571 -10.333  1.00  0.00           N  
ATOM    520  CA  LEU A 123      -7.606   4.477 -10.379  1.00  0.00           C  
ATOM    521  C   LEU A 123      -8.128   3.243 -11.166  1.00  0.00           C  
ATOM    522  O   LEU A 123      -9.258   3.236 -11.665  1.00  0.00           O  
ATOM    523  CB  LEU A 123      -8.278   5.803 -10.886  1.00  0.00           C  
ATOM    524  CG  LEU A 123      -8.199   6.131 -12.435  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      -9.561   6.600 -13.003  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      -7.103   7.175 -12.748  1.00  0.00           C  
ATOM    527  H   LEU A 123      -5.708   4.745  -9.457  1.00  0.00           H  
ATOM    528  HA  LEU A 123      -7.913   4.328  -9.348  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      -9.323   5.759 -10.597  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      -7.829   6.624 -10.334  1.00  0.00           H  
ATOM    531  HG  LEU A 123      -7.935   5.218 -12.960  1.00  0.00           H  
ATOM    532 HD11 LEU A 123     -10.310   5.842 -12.821  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      -9.479   6.760 -14.071  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      -9.864   7.526 -12.527  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      -7.330   8.111 -12.250  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      -7.047   7.341 -13.814  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      -6.145   6.808 -12.397  1.00  0.00           H  
ATOM    538  N   GLU A 124      -7.329   2.172 -11.191  1.00  0.00           N  
ATOM    539  CA  GLU A 124      -7.638   0.955 -11.963  1.00  0.00           C  
ATOM    540  C   GLU A 124      -7.087  -0.278 -11.236  1.00  0.00           C  
ATOM    541  O   GLU A 124      -6.460  -0.141 -10.178  1.00  0.00           O  
ATOM    542  CB  GLU A 124      -7.058   1.074 -13.398  1.00  0.00           C  
ATOM    543  CG  GLU A 124      -5.520   1.038 -13.470  1.00  0.00           C  
ATOM    544  CD  GLU A 124      -4.977   1.184 -14.895  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      -5.179   0.257 -15.708  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      -4.339   2.213 -15.220  1.00  0.00           O  
ATOM    547  H   GLU A 124      -6.506   2.194 -10.656  1.00  0.00           H  
ATOM    548  HA  GLU A 124      -8.718   0.852 -12.024  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      -7.448   0.263 -14.000  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      -7.397   2.011 -13.828  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      -5.126   1.839 -12.852  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      -5.175   0.091 -13.064  1.00  0.00           H  
ATOM    553  N   GLN A 125      -7.355  -1.480 -11.789  1.00  0.00           N  
ATOM    554  CA  GLN A 125      -6.804  -2.740 -11.271  1.00  0.00           C  
ATOM    555  C   GLN A 125      -5.258  -2.700 -11.310  1.00  0.00           C  
ATOM    556  O   GLN A 125      -4.690  -2.336 -12.344  1.00  0.00           O  
ATOM    557  CB  GLN A 125      -7.288  -3.946 -12.118  1.00  0.00           C  
ATOM    558  CG  GLN A 125      -6.746  -5.323 -11.653  1.00  0.00           C  
ATOM    559  CD  GLN A 125      -6.946  -6.440 -12.682  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      -6.091  -6.676 -13.535  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      -8.069  -7.132 -12.604  1.00  0.00           N  
ATOM    562  H   GLN A 125      -7.927  -1.520 -12.577  1.00  0.00           H  
ATOM    563  HA  GLN A 125      -7.152  -2.859 -10.248  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      -8.371  -3.983 -12.083  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      -6.986  -3.787 -13.147  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      -5.685  -5.235 -11.455  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      -7.246  -5.605 -10.732  1.00  0.00           H  
ATOM    568 HE21 GLN A 125      -8.706  -6.900 -11.903  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      -8.216  -7.853 -13.249  1.00  0.00           H  
ATOM    570  N   PRO A 126      -4.567  -2.998 -10.178  1.00  0.00           N  
ATOM    571  CA  PRO A 126      -3.113  -3.244 -10.183  1.00  0.00           C  
ATOM    572  C   PRO A 126      -2.655  -4.361 -11.161  1.00  0.00           C  
ATOM    573  O   PRO A 126      -1.718  -4.135 -11.939  1.00  0.00           O  
ATOM    574  CB  PRO A 126      -2.800  -3.618  -8.717  1.00  0.00           C  
ATOM    575  CG  PRO A 126      -3.881  -2.954  -7.922  1.00  0.00           C  
ATOM    576  CD  PRO A 126      -5.116  -2.989  -8.800  1.00  0.00           C  
ATOM    577  HA  PRO A 126      -2.587  -2.330 -10.435  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      -2.823  -4.697  -8.591  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      -1.819  -3.251  -8.440  1.00  0.00           H  
ATOM    580  HG2 PRO A 126      -4.055  -3.499  -6.996  1.00  0.00           H  
ATOM    581  HG3 PRO A 126      -3.605  -1.929  -7.698  1.00  0.00           H  
ATOM    582  HD2 PRO A 126      -5.706  -3.882  -8.622  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      -5.723  -2.104  -8.632  1.00  0.00           H  
ATOM    584  N   GLU A 127      -3.313  -5.563 -11.090  1.00  0.00           N  
ATOM    585  CA  GLU A 127      -2.906  -6.819 -11.800  1.00  0.00           C  
ATOM    586  C   GLU A 127      -1.718  -7.479 -11.073  1.00  0.00           C  
ATOM    587  O   GLU A 127      -1.702  -8.686 -10.841  1.00  0.00           O  
ATOM    588  CB  GLU A 127      -2.593  -6.620 -13.306  1.00  0.00           C  
ATOM    589  CG  GLU A 127      -2.330  -7.927 -14.083  1.00  0.00           C  
ATOM    590  CD  GLU A 127      -1.839  -7.681 -15.514  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      -0.607  -7.575 -15.718  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      -2.671  -7.574 -16.435  1.00  0.00           O  
ATOM    593  H   GLU A 127      -4.114  -5.619 -10.520  1.00  0.00           H  
ATOM    594  HA  GLU A 127      -3.755  -7.493 -11.717  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      -3.428  -6.105 -13.764  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      -1.717  -5.986 -13.393  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      -1.583  -8.508 -13.549  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      -3.253  -8.501 -14.119  1.00  0.00           H  
ATOM    599  N   LYS A 128      -0.729  -6.657 -10.748  1.00  0.00           N  
ATOM    600  CA  LYS A 128       0.397  -6.972  -9.879  1.00  0.00           C  
ATOM    601  C   LYS A 128       0.527  -5.786  -8.921  1.00  0.00           C  
ATOM    602  O   LYS A 128       0.946  -4.701  -9.336  1.00  0.00           O  
ATOM    603  CB  LYS A 128       1.716  -7.162 -10.687  1.00  0.00           C  
ATOM    604  CG  LYS A 128       1.740  -8.366 -11.653  1.00  0.00           C  
ATOM    605  CD  LYS A 128       1.527  -9.723 -10.933  1.00  0.00           C  
ATOM    606  CE  LYS A 128       1.903 -10.924 -11.810  1.00  0.00           C  
ATOM    607  NZ  LYS A 128       1.179 -10.929 -13.100  1.00  0.00           N  
ATOM    608  H   LYS A 128      -0.765  -5.763 -11.102  1.00  0.00           H  
ATOM    609  HA  LYS A 128       0.173  -7.875  -9.315  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       1.895  -6.265 -11.273  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       2.538  -7.278  -9.985  1.00  0.00           H  
ATOM    612  HG2 LYS A 128       0.954  -8.234 -12.396  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       2.702  -8.381 -12.157  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       2.130  -9.751 -10.035  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       0.480  -9.811 -10.652  1.00  0.00           H  
ATOM    616  HE2 LYS A 128       2.963 -10.893 -12.009  1.00  0.00           H  
ATOM    617  HE3 LYS A 128       1.667 -11.835 -11.275  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128       0.156 -10.870 -12.936  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128       1.382 -11.806 -13.617  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128       1.477 -10.122 -13.683  1.00  0.00           H  
ATOM    621  N   GLY A 129       0.097  -5.971  -7.674  1.00  0.00           N  
ATOM    622  CA  GLY A 129       0.136  -4.917  -6.662  1.00  0.00           C  
ATOM    623  C   GLY A 129       0.611  -5.436  -5.336  1.00  0.00           C  
ATOM    624  O   GLY A 129       0.959  -6.609  -5.221  1.00  0.00           O  
ATOM    625  H   GLY A 129      -0.261  -6.850  -7.424  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       0.798  -4.117  -6.975  1.00  0.00           H  
ATOM    627  HA3 GLY A 129      -0.865  -4.520  -6.542  1.00  0.00           H  
ATOM    628  N   ILE A 130       0.575  -4.582  -4.317  1.00  0.00           N  
ATOM    629  CA  ILE A 130       1.144  -4.890  -3.006  1.00  0.00           C  
ATOM    630  C   ILE A 130       0.335  -4.184  -1.907  1.00  0.00           C  
ATOM    631  O   ILE A 130      -0.092  -3.027  -2.077  1.00  0.00           O  
ATOM    632  CB  ILE A 130       2.667  -4.485  -2.934  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       3.265  -4.838  -1.534  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.886  -2.983  -3.293  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       4.745  -4.577  -1.401  1.00  0.00           C  
ATOM    636  H   ILE A 130       0.097  -3.733  -4.426  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.070  -5.971  -2.852  1.00  0.00           H  
ATOM    638  HB  ILE A 130       3.192  -5.072  -3.689  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       2.769  -4.248  -0.774  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       3.096  -5.890  -1.324  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       3.945  -2.753  -3.279  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.376  -2.355  -2.573  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       2.491  -2.781  -4.283  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       4.942  -3.525  -1.545  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       5.283  -5.150  -2.144  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       5.072  -4.872  -0.418  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.090  -4.913  -0.808  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.558  -4.368   0.385  1.00  0.00           C  
ATOM    649  C   PHE A 131       0.420  -3.488   1.162  1.00  0.00           C  
ATOM    650  O   PHE A 131       1.520  -3.922   1.528  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.081  -5.499   1.297  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -2.302  -6.237   0.763  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -3.358  -5.546   0.178  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -2.410  -7.608   0.893  1.00  0.00           C  
ATOM    655  CE1 PHE A 131      -4.473  -6.218  -0.267  1.00  0.00           C  
ATOM    656  CE2 PHE A 131      -3.529  -8.283   0.458  1.00  0.00           C  
ATOM    657  CZ  PHE A 131      -4.563  -7.588  -0.125  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.365  -5.855  -0.802  1.00  0.00           H  
ATOM    659  HA  PHE A 131      -1.407  -3.761   0.058  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -0.287  -6.225   1.454  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -1.357  -5.083   2.262  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -3.299  -4.466   0.069  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.598  -8.150   1.345  1.00  0.00           H  
ATOM    664  HE1 PHE A 131      -5.286  -5.666  -0.726  1.00  0.00           H  
ATOM    665  HE2 PHE A 131      -3.593  -9.356   0.570  1.00  0.00           H  
ATOM    666  HZ  PHE A 131      -5.443  -8.112  -0.465  1.00  0.00           H  
ATOM    667  N   VAL A 132       0.017  -2.234   1.368  1.00  0.00           N  
ATOM    668  CA  VAL A 132       0.760  -1.249   2.157  1.00  0.00           C  
ATOM    669  C   VAL A 132      -0.231  -0.503   3.064  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.335  -0.175   2.629  1.00  0.00           O  
ATOM    671  CB  VAL A 132       1.523  -0.218   1.237  1.00  0.00           C  
ATOM    672  CG1 VAL A 132       2.295   0.820   2.076  1.00  0.00           C  
ATOM    673  CG2 VAL A 132       2.471  -0.933   0.236  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.831  -1.955   0.962  1.00  0.00           H  
ATOM    675  HA  VAL A 132       1.489  -1.771   2.779  1.00  0.00           H  
ATOM    676  HB  VAL A 132       0.777   0.322   0.653  1.00  0.00           H  
ATOM    677 HG11 VAL A 132       3.033   0.322   2.694  1.00  0.00           H  
ATOM    678 HG12 VAL A 132       1.608   1.362   2.714  1.00  0.00           H  
ATOM    679 HG13 VAL A 132       2.794   1.525   1.423  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       1.898  -1.613  -0.383  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       3.224  -1.493   0.775  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       2.956  -0.202  -0.397  1.00  0.00           H  
ATOM    683  N   LYS A 133       0.162  -0.263   4.322  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -0.588   0.583   5.268  1.00  0.00           C  
ATOM    685  C   LYS A 133      -0.869   1.972   4.678  1.00  0.00           C  
ATOM    686  O   LYS A 133      -0.021   2.534   3.968  1.00  0.00           O  
ATOM    687  CB  LYS A 133       0.222   0.765   6.583  1.00  0.00           C  
ATOM    688  CG  LYS A 133       0.282  -0.460   7.506  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -1.112  -0.845   8.059  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -1.038  -1.502   9.443  1.00  0.00           C  
ATOM    691  NZ  LYS A 133      -0.254  -2.768   9.450  1.00  0.00           N  
ATOM    692  H   LYS A 133       0.995  -0.657   4.627  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -1.526   0.088   5.492  1.00  0.00           H  
ATOM    694  HB2 LYS A 133       1.239   1.031   6.325  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -0.203   1.583   7.162  1.00  0.00           H  
ATOM    696  HG2 LYS A 133       0.692  -1.298   6.949  1.00  0.00           H  
ATOM    697  HG3 LYS A 133       0.945  -0.234   8.335  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -1.722   0.049   8.139  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -1.592  -1.532   7.366  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -0.575  -0.808  10.128  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -2.050  -1.711   9.781  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133      -0.659  -3.460   8.784  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133      -0.264  -3.179  10.402  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133       0.733  -2.578   9.180  1.00  0.00           H  
ATOM    705  N   ASN A 134      -2.068   2.507   4.965  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -2.354   3.927   4.741  1.00  0.00           C  
ATOM    707  C   ASN A 134      -1.479   4.744   5.713  1.00  0.00           C  
ATOM    708  O   ASN A 134      -0.784   5.664   5.299  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.868   4.228   4.916  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -4.240   5.714   4.791  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -3.546   6.500   4.155  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -5.374   6.102   5.358  1.00  0.00           N  
ATOM    713  H   ASN A 134      -2.769   1.934   5.341  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -2.063   4.167   3.716  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -4.426   3.681   4.159  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -4.184   3.884   5.892  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -5.915   5.428   5.824  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -5.636   7.042   5.274  1.00  0.00           H  
ATOM    719  N   SER A 135      -1.461   4.336   6.996  1.00  0.00           N  
ATOM    720  CA  SER A 135      -0.562   4.909   8.011  1.00  0.00           C  
ATOM    721  C   SER A 135       0.006   3.780   8.893  1.00  0.00           C  
ATOM    722  O   SER A 135      -0.656   2.749   9.105  1.00  0.00           O  
ATOM    723  CB  SER A 135      -1.305   5.966   8.848  1.00  0.00           C  
ATOM    724  OG  SER A 135      -2.465   5.422   9.446  1.00  0.00           O  
ATOM    725  H   SER A 135      -2.065   3.613   7.274  1.00  0.00           H  
ATOM    726  HA  SER A 135       0.274   5.390   7.498  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -0.656   6.344   9.631  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -1.603   6.789   8.208  1.00  0.00           H  
ATOM    729  HG  SER A 135      -2.364   5.444  10.404  1.00  0.00           H  
ATOM    730  N   ASP A 136       1.229   4.012   9.409  1.00  0.00           N  
ATOM    731  CA  ASP A 136       2.072   2.985  10.055  1.00  0.00           C  
ATOM    732  C   ASP A 136       1.413   2.394  11.316  1.00  0.00           C  
ATOM    733  O   ASP A 136       1.138   1.188  11.375  1.00  0.00           O  
ATOM    734  CB  ASP A 136       3.452   3.609  10.407  1.00  0.00           C  
ATOM    735  CG  ASP A 136       4.486   2.578  10.893  1.00  0.00           C  
ATOM    736  OD1 ASP A 136       5.048   1.848  10.050  1.00  0.00           O  
ATOM    737  OD2 ASP A 136       4.758   2.506  12.112  1.00  0.00           O  
ATOM    738  H   ASP A 136       1.583   4.921   9.355  1.00  0.00           H  
ATOM    739  HA  ASP A 136       2.228   2.187   9.330  1.00  0.00           H  
ATOM    740  HB2 ASP A 136       3.849   4.104   9.527  1.00  0.00           H  
ATOM    741  HB3 ASP A 136       3.308   4.359  11.182  1.00  0.00           H  
ATOM    742  N   GLY A 137       1.121   3.265  12.295  1.00  0.00           N  
ATOM    743  CA  GLY A 137       0.602   2.841  13.602  1.00  0.00           C  
ATOM    744  C   GLY A 137      -0.918   2.826  13.666  1.00  0.00           C  
ATOM    745  O   GLY A 137      -1.513   3.338  14.623  1.00  0.00           O  
ATOM    746  H   GLY A 137       1.242   4.225  12.118  1.00  0.00           H  
ATOM    747  HA2 GLY A 137       0.966   1.846  13.837  1.00  0.00           H  
ATOM    748  HA3 GLY A 137       0.978   3.526  14.354  1.00  0.00           H  
ATOM    749  N   SER A 138      -1.558   2.228  12.646  1.00  0.00           N  
ATOM    750  CA  SER A 138      -3.028   2.122  12.565  1.00  0.00           C  
ATOM    751  C   SER A 138      -3.457   0.721  12.089  1.00  0.00           C  
ATOM    752  O   SER A 138      -2.620  -0.124  11.772  1.00  0.00           O  
ATOM    753  CB  SER A 138      -3.569   3.203  11.616  1.00  0.00           C  
ATOM    754  OG  SER A 138      -3.223   4.509  12.058  1.00  0.00           O  
ATOM    755  H   SER A 138      -1.024   1.847  11.916  1.00  0.00           H  
ATOM    756  HA  SER A 138      -3.440   2.282  13.556  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -3.150   3.061  10.626  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -4.649   3.135  11.557  1.00  0.00           H  
ATOM    759  HG  SER A 138      -2.641   4.450  12.819  1.00  0.00           H  
ATOM    760  N   ASP A 139      -4.787   0.495  12.050  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -5.392  -0.784  11.605  1.00  0.00           C  
ATOM    762  C   ASP A 139      -5.805  -0.715  10.122  1.00  0.00           C  
ATOM    763  O   ASP A 139      -6.413  -1.660   9.594  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -6.640  -1.124  12.470  1.00  0.00           C  
ATOM    765  CG  ASP A 139      -6.341  -1.191  13.974  1.00  0.00           C  
ATOM    766  OD1 ASP A 139      -6.418  -0.147  14.655  1.00  0.00           O  
ATOM    767  OD2 ASP A 139      -6.040  -2.284  14.485  1.00  0.00           O  
ATOM    768  H   ASP A 139      -5.389   1.215  12.333  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -4.655  -1.574  11.720  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -7.399  -0.370  12.303  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -7.038  -2.084  12.152  1.00  0.00           H  
ATOM    772  N   VAL A 140      -5.477   0.407   9.451  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.905   0.664   8.065  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.807   0.276   7.051  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.700   0.833   7.056  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -6.350   2.167   7.865  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -5.238   3.173   8.269  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -6.846   2.418   6.420  1.00  0.00           C  
ATOM    779  H   VAL A 140      -4.930   1.077   9.902  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -6.777   0.037   7.872  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -7.191   2.343   8.533  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -4.354   3.008   7.669  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -4.988   3.039   9.314  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -5.585   4.187   8.118  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -7.689   1.770   6.204  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -6.052   2.214   5.712  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -7.160   3.449   6.311  1.00  0.00           H  
ATOM    788  N   CYS A 141      -5.123  -0.709   6.202  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -4.287  -1.091   5.056  1.00  0.00           C  
ATOM    790  C   CYS A 141      -4.997  -0.711   3.753  1.00  0.00           C  
ATOM    791  O   CYS A 141      -6.215  -0.517   3.735  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.998  -2.597   5.077  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -2.832  -3.136   3.800  1.00  0.00           S  
ATOM    794  H   CYS A 141      -5.958  -1.213   6.352  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.340  -0.551   5.110  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.578  -2.870   6.037  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -4.918  -3.151   4.923  1.00  0.00           H  
ATOM    798  N   THR A 142      -4.222  -0.614   2.671  1.00  0.00           N  
ATOM    799  CA  THR A 142      -4.722  -0.257   1.339  1.00  0.00           C  
ATOM    800  C   THR A 142      -3.879  -0.975   0.270  1.00  0.00           C  
ATOM    801  O   THR A 142      -2.667  -1.154   0.433  1.00  0.00           O  
ATOM    802  CB  THR A 142      -4.679   1.298   1.123  1.00  0.00           C  
ATOM    803  OG1 THR A 142      -5.468   1.960   2.135  1.00  0.00           O  
ATOM    804  CG2 THR A 142      -5.193   1.708  -0.274  1.00  0.00           C  
ATOM    805  H   THR A 142      -3.264  -0.797   2.767  1.00  0.00           H  
ATOM    806  HA  THR A 142      -5.757  -0.588   1.256  1.00  0.00           H  
ATOM    807  HB  THR A 142      -3.648   1.632   1.223  1.00  0.00           H  
ATOM    808  HG1 THR A 142      -6.100   1.334   2.508  1.00  0.00           H  
ATOM    809 HG21 THR A 142      -5.166   2.786  -0.374  1.00  0.00           H  
ATOM    810 HG22 THR A 142      -6.210   1.364  -0.408  1.00  0.00           H  
ATOM    811 HG23 THR A 142      -4.565   1.266  -1.040  1.00  0.00           H  
ATOM    812  N   LEU A 143      -4.532  -1.395  -0.817  1.00  0.00           N  
ATOM    813  CA  LEU A 143      -3.878  -2.082  -1.928  1.00  0.00           C  
ATOM    814  C   LEU A 143      -3.539  -1.077  -3.034  1.00  0.00           C  
ATOM    815  O   LEU A 143      -4.413  -0.357  -3.528  1.00  0.00           O  
ATOM    816  CB  LEU A 143      -4.802  -3.200  -2.449  1.00  0.00           C  
ATOM    817  CG  LEU A 143      -4.302  -4.022  -3.676  1.00  0.00           C  
ATOM    818  CD1 LEU A 143      -2.863  -4.539  -3.480  1.00  0.00           C  
ATOM    819  CD2 LEU A 143      -5.267  -5.191  -3.963  1.00  0.00           C  
ATOM    820  H   LEU A 143      -5.490  -1.218  -0.886  1.00  0.00           H  
ATOM    821  HA  LEU A 143      -2.953  -2.537  -1.563  1.00  0.00           H  
ATOM    822  HB2 LEU A 143      -4.974  -3.889  -1.628  1.00  0.00           H  
ATOM    823  HB3 LEU A 143      -5.758  -2.749  -2.708  1.00  0.00           H  
ATOM    824  HG  LEU A 143      -4.296  -3.378  -4.547  1.00  0.00           H  
ATOM    825 HD11 LEU A 143      -2.188  -3.702  -3.356  1.00  0.00           H  
ATOM    826 HD12 LEU A 143      -2.559  -5.108  -4.348  1.00  0.00           H  
ATOM    827 HD13 LEU A 143      -2.815  -5.173  -2.603  1.00  0.00           H  
ATOM    828 HD21 LEU A 143      -6.256  -4.806  -4.171  1.00  0.00           H  
ATOM    829 HD22 LEU A 143      -5.315  -5.854  -3.106  1.00  0.00           H  
ATOM    830 HD23 LEU A 143      -4.919  -5.748  -4.820  1.00  0.00           H  
ATOM    831  N   PHE A 144      -2.257  -1.045  -3.407  1.00  0.00           N  
ATOM    832  CA  PHE A 144      -1.726  -0.163  -4.454  1.00  0.00           C  
ATOM    833  C   PHE A 144      -1.191  -1.013  -5.606  1.00  0.00           C  
ATOM    834  O   PHE A 144      -0.989  -2.225  -5.452  1.00  0.00           O  
ATOM    835  CB  PHE A 144      -0.587   0.718  -3.883  1.00  0.00           C  
ATOM    836  CG  PHE A 144      -1.012   1.612  -2.712  1.00  0.00           C  
ATOM    837  CD1 PHE A 144      -1.637   2.835  -2.940  1.00  0.00           C  
ATOM    838  CD2 PHE A 144      -0.779   1.233  -1.386  1.00  0.00           C  
ATOM    839  CE1 PHE A 144      -2.012   3.650  -1.893  1.00  0.00           C  
ATOM    840  CE2 PHE A 144      -1.156   2.053  -0.338  1.00  0.00           C  
ATOM    841  CZ  PHE A 144      -1.768   3.263  -0.595  1.00  0.00           C  
ATOM    842  H   PHE A 144      -1.635  -1.668  -2.975  1.00  0.00           H  
ATOM    843  HA  PHE A 144      -2.524   0.481  -4.825  1.00  0.00           H  
ATOM    844  HB2 PHE A 144       0.223   0.077  -3.543  1.00  0.00           H  
ATOM    845  HB3 PHE A 144      -0.204   1.359  -4.672  1.00  0.00           H  
ATOM    846  HD1 PHE A 144      -1.828   3.149  -3.959  1.00  0.00           H  
ATOM    847  HD2 PHE A 144      -0.309   0.278  -1.178  1.00  0.00           H  
ATOM    848  HE1 PHE A 144      -2.494   4.599  -2.092  1.00  0.00           H  
ATOM    849  HE2 PHE A 144      -0.965   1.750   0.683  1.00  0.00           H  
ATOM    850  HZ  PHE A 144      -2.064   3.909   0.222  1.00  0.00           H  
ATOM    851  N   ASP A 145      -0.972  -0.371  -6.761  1.00  0.00           N  
ATOM    852  CA  ASP A 145      -0.266  -0.991  -7.892  1.00  0.00           C  
ATOM    853  C   ASP A 145       1.222  -1.069  -7.548  1.00  0.00           C  
ATOM    854  O   ASP A 145       1.775  -0.092  -7.056  1.00  0.00           O  
ATOM    855  CB  ASP A 145      -0.493  -0.176  -9.190  1.00  0.00           C  
ATOM    856  CG  ASP A 145       0.189  -0.791 -10.423  1.00  0.00           C  
ATOM    857  OD1 ASP A 145       1.356  -0.473 -10.703  1.00  0.00           O  
ATOM    858  OD2 ASP A 145      -0.434  -1.613 -11.103  1.00  0.00           O  
ATOM    859  H   ASP A 145      -1.288   0.549  -6.852  1.00  0.00           H  
ATOM    860  HA  ASP A 145      -0.656  -1.998  -8.027  1.00  0.00           H  
ATOM    861  HB2 ASP A 145      -1.557  -0.112  -9.380  1.00  0.00           H  
ATOM    862  HB3 ASP A 145      -0.114   0.830  -9.046  1.00  0.00           H  
ATOM    863  N   ALA A 146       1.852  -2.224  -7.811  1.00  0.00           N  
ATOM    864  CA  ALA A 146       3.257  -2.468  -7.450  1.00  0.00           C  
ATOM    865  C   ALA A 146       4.199  -1.502  -8.183  1.00  0.00           C  
ATOM    866  O   ALA A 146       5.014  -0.844  -7.555  1.00  0.00           O  
ATOM    867  CB  ALA A 146       3.643  -3.928  -7.724  1.00  0.00           C  
ATOM    868  H   ALA A 146       1.359  -2.935  -8.270  1.00  0.00           H  
ATOM    869  HA  ALA A 146       3.352  -2.299  -6.378  1.00  0.00           H  
ATOM    870  HB1 ALA A 146       4.657  -4.110  -7.399  1.00  0.00           H  
ATOM    871  HB2 ALA A 146       3.561  -4.139  -8.783  1.00  0.00           H  
ATOM    872  HB3 ALA A 146       2.972  -4.588  -7.182  1.00  0.00           H  
ATOM    873  N   ALA A 147       4.013  -1.363  -9.503  1.00  0.00           N  
ATOM    874  CA  ALA A 147       4.923  -0.571 -10.358  1.00  0.00           C  
ATOM    875  C   ALA A 147       4.716   0.943 -10.154  1.00  0.00           C  
ATOM    876  O   ALA A 147       5.659   1.732 -10.282  1.00  0.00           O  
ATOM    877  CB  ALA A 147       4.718  -0.962 -11.825  1.00  0.00           C  
ATOM    878  H   ALA A 147       3.212  -1.763  -9.911  1.00  0.00           H  
ATOM    879  HA  ALA A 147       5.943  -0.826 -10.087  1.00  0.00           H  
ATOM    880  HB1 ALA A 147       5.407  -0.412 -12.452  1.00  0.00           H  
ATOM    881  HB2 ALA A 147       3.703  -0.737 -12.124  1.00  0.00           H  
ATOM    882  HB3 ALA A 147       4.896  -2.025 -11.948  1.00  0.00           H  
ATOM    883  N   ALA A 148       3.477   1.319  -9.806  1.00  0.00           N  
ATOM    884  CA  ALA A 148       3.079   2.716  -9.568  1.00  0.00           C  
ATOM    885  C   ALA A 148       3.549   3.191  -8.191  1.00  0.00           C  
ATOM    886  O   ALA A 148       3.952   4.344  -8.025  1.00  0.00           O  
ATOM    887  CB  ALA A 148       1.560   2.860  -9.680  1.00  0.00           C  
ATOM    888  H   ALA A 148       2.795   0.625  -9.694  1.00  0.00           H  
ATOM    889  HA  ALA A 148       3.535   3.338 -10.333  1.00  0.00           H  
ATOM    890  HB1 ALA A 148       1.279   3.900  -9.561  1.00  0.00           H  
ATOM    891  HB2 ALA A 148       1.076   2.271  -8.913  1.00  0.00           H  
ATOM    892  HB3 ALA A 148       1.231   2.511 -10.652  1.00  0.00           H  
ATOM    893  N   PHE A 149       3.475   2.282  -7.205  1.00  0.00           N  
ATOM    894  CA  PHE A 149       3.920   2.554  -5.833  1.00  0.00           C  
ATOM    895  C   PHE A 149       5.457   2.511  -5.768  1.00  0.00           C  
ATOM    896  O   PHE A 149       6.065   3.248  -5.001  1.00  0.00           O  
ATOM    897  CB  PHE A 149       3.283   1.547  -4.833  1.00  0.00           C  
ATOM    898  CG  PHE A 149       3.397   1.963  -3.361  1.00  0.00           C  
ATOM    899  CD1 PHE A 149       2.530   2.919  -2.822  1.00  0.00           C  
ATOM    900  CD2 PHE A 149       4.362   1.410  -2.524  1.00  0.00           C  
ATOM    901  CE1 PHE A 149       2.626   3.302  -1.501  1.00  0.00           C  
ATOM    902  CE2 PHE A 149       4.458   1.795  -1.199  1.00  0.00           C  
ATOM    903  CZ  PHE A 149       3.591   2.740  -0.690  1.00  0.00           C  
ATOM    904  H   PHE A 149       3.113   1.399  -7.412  1.00  0.00           H  
ATOM    905  HA  PHE A 149       3.592   3.557  -5.575  1.00  0.00           H  
ATOM    906  HB2 PHE A 149       2.230   1.443  -5.066  1.00  0.00           H  
ATOM    907  HB3 PHE A 149       3.754   0.576  -4.952  1.00  0.00           H  
ATOM    908  HD1 PHE A 149       1.769   3.363  -3.454  1.00  0.00           H  
ATOM    909  HD2 PHE A 149       5.047   0.667  -2.918  1.00  0.00           H  
ATOM    910  HE1 PHE A 149       1.948   4.043  -1.100  1.00  0.00           H  
ATOM    911  HE2 PHE A 149       5.215   1.353  -0.562  1.00  0.00           H  
ATOM    912  HZ  PHE A 149       3.666   3.040   0.349  1.00  0.00           H  
ATOM    913  N   SER A 150       6.075   1.657  -6.604  1.00  0.00           N  
ATOM    914  CA  SER A 150       7.536   1.506  -6.651  1.00  0.00           C  
ATOM    915  C   SER A 150       8.199   2.746  -7.276  1.00  0.00           C  
ATOM    916  O   SER A 150       9.180   3.254  -6.730  1.00  0.00           O  
ATOM    917  CB  SER A 150       7.929   0.228  -7.414  1.00  0.00           C  
ATOM    918  OG  SER A 150       9.306  -0.072  -7.280  1.00  0.00           O  
ATOM    919  H   SER A 150       5.534   1.103  -7.200  1.00  0.00           H  
ATOM    920  HA  SER A 150       7.887   1.409  -5.626  1.00  0.00           H  
ATOM    921  HB2 SER A 150       7.371  -0.605  -7.019  1.00  0.00           H  
ATOM    922  HB3 SER A 150       7.699   0.345  -8.468  1.00  0.00           H  
ATOM    923  HG  SER A 150       9.830   0.692  -7.550  1.00  0.00           H  
ATOM    924  N   ARG A 151       7.649   3.243  -8.409  1.00  0.00           N  
ATOM    925  CA  ARG A 151       8.173   4.465  -9.062  1.00  0.00           C  
ATOM    926  C   ARG A 151       7.998   5.682  -8.135  1.00  0.00           C  
ATOM    927  O   ARG A 151       8.866   6.545  -8.075  1.00  0.00           O  
ATOM    928  CB  ARG A 151       7.510   4.738 -10.446  1.00  0.00           C  
ATOM    929  CG  ARG A 151       6.001   5.070 -10.398  1.00  0.00           C  
ATOM    930  CD  ARG A 151       5.458   5.677 -11.698  1.00  0.00           C  
ATOM    931  NE  ARG A 151       5.657   4.814 -12.868  1.00  0.00           N  
ATOM    932  CZ  ARG A 151       5.304   5.138 -14.120  1.00  0.00           C  
ATOM    933  NH1 ARG A 151       4.711   6.295 -14.395  1.00  0.00           N  
ATOM    934  NH2 ARG A 151       5.554   4.301 -15.096  1.00  0.00           N  
ATOM    935  H   ARG A 151       6.889   2.773  -8.812  1.00  0.00           H  
ATOM    936  HA  ARG A 151       9.236   4.307  -9.220  1.00  0.00           H  
ATOM    937  HB2 ARG A 151       8.028   5.570 -10.918  1.00  0.00           H  
ATOM    938  HB3 ARG A 151       7.644   3.859 -11.069  1.00  0.00           H  
ATOM    939  HG2 ARG A 151       5.454   4.161 -10.184  1.00  0.00           H  
ATOM    940  HG3 ARG A 151       5.828   5.776  -9.592  1.00  0.00           H  
ATOM    941  HD2 ARG A 151       4.396   5.861 -11.580  1.00  0.00           H  
ATOM    942  HD3 ARG A 151       5.961   6.622 -11.876  1.00  0.00           H  
ATOM    943  HE  ARG A 151       6.073   3.935 -12.713  1.00  0.00           H  
ATOM    944 HH11 ARG A 151       4.503   6.947 -13.660  1.00  0.00           H  
ATOM    945 HH12 ARG A 151       4.445   6.508 -15.337  1.00  0.00           H  
ATOM    946 HH21 ARG A 151       5.990   3.418 -14.904  1.00  0.00           H  
ATOM    947 HH22 ARG A 151       5.296   4.532 -16.036  1.00  0.00           H  
ATOM    948  N   LEU A 152       6.863   5.701  -7.410  1.00  0.00           N  
ATOM    949  CA  LEU A 152       6.507   6.732  -6.418  1.00  0.00           C  
ATOM    950  C   LEU A 152       7.641   6.895  -5.377  1.00  0.00           C  
ATOM    951  O   LEU A 152       8.198   7.988  -5.215  1.00  0.00           O  
ATOM    952  CB  LEU A 152       5.154   6.287  -5.765  1.00  0.00           C  
ATOM    953  CG  LEU A 152       4.292   7.341  -5.001  1.00  0.00           C  
ATOM    954  CD1 LEU A 152       2.848   6.825  -4.787  1.00  0.00           C  
ATOM    955  CD2 LEU A 152       4.907   7.729  -3.648  1.00  0.00           C  
ATOM    956  H   LEU A 152       6.195   4.999  -7.569  1.00  0.00           H  
ATOM    957  HA  LEU A 152       6.359   7.669  -6.943  1.00  0.00           H  
ATOM    958  HB2 LEU A 152       4.536   5.884  -6.560  1.00  0.00           H  
ATOM    959  HB3 LEU A 152       5.370   5.466  -5.080  1.00  0.00           H  
ATOM    960  HG  LEU A 152       4.225   8.238  -5.601  1.00  0.00           H  
ATOM    961 HD11 LEU A 152       2.856   5.926  -4.180  1.00  0.00           H  
ATOM    962 HD12 LEU A 152       2.394   6.602  -5.743  1.00  0.00           H  
ATOM    963 HD13 LEU A 152       2.261   7.587  -4.289  1.00  0.00           H  
ATOM    964 HD21 LEU A 152       4.279   8.461  -3.156  1.00  0.00           H  
ATOM    965 HD22 LEU A 152       5.888   8.159  -3.803  1.00  0.00           H  
ATOM    966 HD23 LEU A 152       4.999   6.853  -3.019  1.00  0.00           H  
ATOM    967  N   VAL A 153       7.992   5.782  -4.716  1.00  0.00           N  
ATOM    968  CA  VAL A 153       9.043   5.761  -3.679  1.00  0.00           C  
ATOM    969  C   VAL A 153      10.437   6.004  -4.295  1.00  0.00           C  
ATOM    970  O   VAL A 153      11.268   6.694  -3.701  1.00  0.00           O  
ATOM    971  CB  VAL A 153       9.058   4.402  -2.889  1.00  0.00           C  
ATOM    972  CG1 VAL A 153      10.021   4.473  -1.679  1.00  0.00           C  
ATOM    973  CG2 VAL A 153       7.637   4.006  -2.440  1.00  0.00           C  
ATOM    974  H   VAL A 153       7.527   4.944  -4.928  1.00  0.00           H  
ATOM    975  HA  VAL A 153       8.822   6.558  -2.972  1.00  0.00           H  
ATOM    976  HB  VAL A 153       9.422   3.622  -3.561  1.00  0.00           H  
ATOM    977 HG11 VAL A 153       9.670   5.218  -0.974  1.00  0.00           H  
ATOM    978 HG12 VAL A 153      11.010   4.743  -2.016  1.00  0.00           H  
ATOM    979 HG13 VAL A 153      10.068   3.510  -1.190  1.00  0.00           H  
ATOM    980 HG21 VAL A 153       7.659   3.042  -1.941  1.00  0.00           H  
ATOM    981 HG22 VAL A 153       6.987   3.943  -3.296  1.00  0.00           H  
ATOM    982 HG23 VAL A 153       7.248   4.752  -1.757  1.00  0.00           H  
ATOM    983  N   GLY A 154      10.662   5.441  -5.500  1.00  0.00           N  
ATOM    984  CA  GLY A 154      11.948   5.548  -6.211  1.00  0.00           C  
ATOM    985  C   GLY A 154      12.293   6.987  -6.603  1.00  0.00           C  
ATOM    986  O   GLY A 154      13.467   7.351  -6.704  1.00  0.00           O  
ATOM    987  H   GLY A 154       9.930   4.957  -5.925  1.00  0.00           H  
ATOM    988  HA2 GLY A 154      12.737   5.154  -5.581  1.00  0.00           H  
ATOM    989  HA3 GLY A 154      11.893   4.940  -7.104  1.00  0.00           H  
ATOM    990  N   GLU A 155      11.248   7.797  -6.826  1.00  0.00           N  
ATOM    991  CA  GLU A 155      11.372   9.254  -7.053  1.00  0.00           C  
ATOM    992  C   GLU A 155      11.532  10.013  -5.714  1.00  0.00           C  
ATOM    993  O   GLU A 155      12.107  11.104  -5.676  1.00  0.00           O  
ATOM    994  CB  GLU A 155      10.139   9.762  -7.841  1.00  0.00           C  
ATOM    995  CG  GLU A 155      10.045   9.232  -9.287  1.00  0.00           C  
ATOM    996  CD  GLU A 155      11.216   9.684 -10.179  1.00  0.00           C  
ATOM    997  OE1 GLU A 155      11.212  10.851 -10.625  1.00  0.00           O  
ATOM    998  OE2 GLU A 155      12.138   8.880 -10.446  1.00  0.00           O  
ATOM    999  H   GLU A 155      10.359   7.384  -6.866  1.00  0.00           H  
ATOM   1000  HA  GLU A 155      12.263   9.423  -7.658  1.00  0.00           H  
ATOM   1001  HB2 GLU A 155       9.244   9.452  -7.313  1.00  0.00           H  
ATOM   1002  HB3 GLU A 155      10.158  10.846  -7.878  1.00  0.00           H  
ATOM   1003  HG2 GLU A 155      10.015   8.146  -9.259  1.00  0.00           H  
ATOM   1004  HG3 GLU A 155       9.116   9.586  -9.727  1.00  0.00           H  
ATOM   1005  N   GLY A 156      11.018   9.413  -4.629  1.00  0.00           N  
ATOM   1006  CA  GLY A 156      11.101   9.988  -3.278  1.00  0.00           C  
ATOM   1007  C   GLY A 156       9.882  10.820  -2.923  1.00  0.00           C  
ATOM   1008  O   GLY A 156       9.971  11.781  -2.147  1.00  0.00           O  
ATOM   1009  H   GLY A 156      10.562   8.550  -4.751  1.00  0.00           H  
ATOM   1010  HA2 GLY A 156      11.180   9.177  -2.567  1.00  0.00           H  
ATOM   1011  HA3 GLY A 156      11.989  10.604  -3.196  1.00  0.00           H  
ATOM   1012  N   LEU A 157       8.738  10.437  -3.502  1.00  0.00           N  
ATOM   1013  CA  LEU A 157       7.444  11.088  -3.271  1.00  0.00           C  
ATOM   1014  C   LEU A 157       6.816  10.505  -1.983  1.00  0.00           C  
ATOM   1015  O   LEU A 157       7.033   9.318  -1.692  1.00  0.00           O  
ATOM   1016  CB  LEU A 157       6.512  10.858  -4.498  1.00  0.00           C  
ATOM   1017  CG  LEU A 157       7.124  11.156  -5.905  1.00  0.00           C  
ATOM   1018  CD1 LEU A 157       6.133  10.800  -7.040  1.00  0.00           C  
ATOM   1019  CD2 LEU A 157       7.613  12.621  -6.020  1.00  0.00           C  
ATOM   1020  H   LEU A 157       8.763   9.662  -4.096  1.00  0.00           H  
ATOM   1021  HA  LEU A 157       7.614  12.155  -3.142  1.00  0.00           H  
ATOM   1022  HB2 LEU A 157       6.196   9.818  -4.490  1.00  0.00           H  
ATOM   1023  HB3 LEU A 157       5.628  11.475  -4.374  1.00  0.00           H  
ATOM   1024  HG  LEU A 157       7.989  10.517  -6.037  1.00  0.00           H  
ATOM   1025 HD11 LEU A 157       6.605  10.966  -8.001  1.00  0.00           H  
ATOM   1026 HD12 LEU A 157       5.246  11.418  -6.967  1.00  0.00           H  
ATOM   1027 HD13 LEU A 157       5.851   9.757  -6.962  1.00  0.00           H  
ATOM   1028 HD21 LEU A 157       6.776  13.301  -5.895  1.00  0.00           H  
ATOM   1029 HD22 LEU A 157       8.061  12.782  -6.993  1.00  0.00           H  
ATOM   1030 HD23 LEU A 157       8.352  12.819  -5.256  1.00  0.00           H  
ATOM   1031  N   PRO A 158       6.037  11.309  -1.189  1.00  0.00           N  
ATOM   1032  CA  PRO A 158       5.380  10.811   0.045  1.00  0.00           C  
ATOM   1033  C   PRO A 158       4.145   9.947  -0.269  1.00  0.00           C  
ATOM   1034  O   PRO A 158       3.757   9.805  -1.435  1.00  0.00           O  
ATOM   1035  CB  PRO A 158       5.005  12.117   0.782  1.00  0.00           C  
ATOM   1036  CG  PRO A 158       4.740  13.093  -0.317  1.00  0.00           C  
ATOM   1037  CD  PRO A 158       5.725  12.751  -1.423  1.00  0.00           C  
ATOM   1038  HA  PRO A 158       6.072  10.229   0.656  1.00  0.00           H  
ATOM   1039  HB2 PRO A 158       4.132  11.962   1.408  1.00  0.00           H  
ATOM   1040  HB3 PRO A 158       5.837  12.437   1.406  1.00  0.00           H  
ATOM   1041  HG2 PRO A 158       3.716  12.987  -0.671  1.00  0.00           H  
ATOM   1042  HG3 PRO A 158       4.902  14.106   0.039  1.00  0.00           H  
ATOM   1043  HD2 PRO A 158       5.274  12.894  -2.400  1.00  0.00           H  
ATOM   1044  HD3 PRO A 158       6.623  13.355  -1.339  1.00  0.00           H  
ATOM   1045  N   HIS A 159       3.533   9.394   0.787  1.00  0.00           N  
ATOM   1046  CA  HIS A 159       2.407   8.461   0.680  1.00  0.00           C  
ATOM   1047  C   HIS A 159       1.225   9.122  -0.062  1.00  0.00           C  
ATOM   1048  O   HIS A 159       0.840  10.229   0.301  1.00  0.00           O  
ATOM   1049  CB  HIS A 159       1.980   7.986   2.089  1.00  0.00           C  
ATOM   1050  CG  HIS A 159       1.103   6.765   2.072  1.00  0.00           C  
ATOM   1051  ND1 HIS A 159      -0.265   6.856   2.037  1.00  0.00           N  
ATOM   1052  CD2 HIS A 159       1.461   5.458   2.052  1.00  0.00           C  
ATOM   1053  CE1 HIS A 159      -0.703   5.612   2.008  1.00  0.00           C  
ATOM   1054  NE2 HIS A 159       0.304   4.729   2.013  1.00  0.00           N  
ATOM   1055  H   HIS A 159       3.859   9.615   1.674  1.00  0.00           H  
ATOM   1056  HA  HIS A 159       2.756   7.605   0.111  1.00  0.00           H  
ATOM   1057  HB2 HIS A 159       2.869   7.746   2.667  1.00  0.00           H  
ATOM   1058  HB3 HIS A 159       1.444   8.781   2.597  1.00  0.00           H  
ATOM   1059  HD2 HIS A 159       2.470   5.061   2.051  1.00  0.00           H  
ATOM   1060  HE1 HIS A 159      -1.748   5.336   1.994  1.00  0.00           H  
ATOM   1061  HE2 HIS A 159       0.225   3.783   2.272  1.00  0.00           H  
ATOM   1062  N   PRO A 160       0.645   8.461  -1.115  1.00  0.00           N  
ATOM   1063  CA  PRO A 160      -0.414   9.069  -1.965  1.00  0.00           C  
ATOM   1064  C   PRO A 160      -1.619   9.589  -1.147  1.00  0.00           C  
ATOM   1065  O   PRO A 160      -2.149  10.668  -1.421  1.00  0.00           O  
ATOM   1066  CB  PRO A 160      -0.820   7.911  -2.932  1.00  0.00           C  
ATOM   1067  CG  PRO A 160      -0.268   6.661  -2.312  1.00  0.00           C  
ATOM   1068  CD  PRO A 160       0.968   7.078  -1.560  1.00  0.00           C  
ATOM   1069  HA  PRO A 160      -0.004   9.895  -2.542  1.00  0.00           H  
ATOM   1070  HB2 PRO A 160      -1.901   7.850  -3.030  1.00  0.00           H  
ATOM   1071  HB3 PRO A 160      -0.389   8.084  -3.917  1.00  0.00           H  
ATOM   1072  HG2 PRO A 160      -0.998   6.233  -1.629  1.00  0.00           H  
ATOM   1073  HG3 PRO A 160      -0.020   5.934  -3.083  1.00  0.00           H  
ATOM   1074  HD2 PRO A 160       1.129   6.422  -0.709  1.00  0.00           H  
ATOM   1075  HD3 PRO A 160       1.839   7.073  -2.206  1.00  0.00           H  
ATOM   1076  N   LEU A 161      -1.994   8.823  -0.111  1.00  0.00           N  
ATOM   1077  CA  LEU A 161      -3.209   9.074   0.674  1.00  0.00           C  
ATOM   1078  C   LEU A 161      -2.963  10.100   1.805  1.00  0.00           C  
ATOM   1079  O   LEU A 161      -3.564  11.179   1.812  1.00  0.00           O  
ATOM   1080  CB  LEU A 161      -3.730   7.739   1.260  1.00  0.00           C  
ATOM   1081  CG  LEU A 161      -3.871   6.552   0.255  1.00  0.00           C  
ATOM   1082  CD1 LEU A 161      -4.396   5.287   0.961  1.00  0.00           C  
ATOM   1083  CD2 LEU A 161      -4.754   6.929  -0.953  1.00  0.00           C  
ATOM   1084  H   LEU A 161      -1.427   8.056   0.124  1.00  0.00           H  
ATOM   1085  HA  LEU A 161      -3.968   9.470   0.002  1.00  0.00           H  
ATOM   1086  HB2 LEU A 161      -3.050   7.428   2.051  1.00  0.00           H  
ATOM   1087  HB3 LEU A 161      -4.703   7.920   1.708  1.00  0.00           H  
ATOM   1088  HG  LEU A 161      -2.885   6.311  -0.130  1.00  0.00           H  
ATOM   1089 HD11 LEU A 161      -4.453   4.470   0.254  1.00  0.00           H  
ATOM   1090 HD12 LEU A 161      -5.376   5.474   1.374  1.00  0.00           H  
ATOM   1091 HD13 LEU A 161      -3.718   5.012   1.762  1.00  0.00           H  
ATOM   1092 HD21 LEU A 161      -4.311   7.763  -1.482  1.00  0.00           H  
ATOM   1093 HD22 LEU A 161      -5.749   7.203  -0.619  1.00  0.00           H  
ATOM   1094 HD23 LEU A 161      -4.825   6.084  -1.625  1.00  0.00           H  
ATOM   1095  N   THR A 162      -2.065   9.755   2.748  1.00  0.00           N  
ATOM   1096  CA  THR A 162      -1.867  10.528   4.004  1.00  0.00           C  
ATOM   1097  C   THR A 162      -0.636  11.472   3.939  1.00  0.00           C  
ATOM   1098  O   THR A 162      -0.492  12.353   4.792  1.00  0.00           O  
ATOM   1099  CB  THR A 162      -1.737   9.557   5.224  1.00  0.00           C  
ATOM   1100  OG1 THR A 162      -1.679  10.288   6.464  1.00  0.00           O  
ATOM   1101  CG2 THR A 162      -0.499   8.661   5.102  1.00  0.00           C  
ATOM   1102  H   THR A 162      -1.520   8.950   2.603  1.00  0.00           H  
ATOM   1103  HA  THR A 162      -2.754  11.141   4.168  1.00  0.00           H  
ATOM   1104  HB  THR A 162      -2.618   8.922   5.249  1.00  0.00           H  
ATOM   1105  HG1 THR A 162      -2.531  10.714   6.623  1.00  0.00           H  
ATOM   1106 HG21 THR A 162      -0.564   8.067   4.198  1.00  0.00           H  
ATOM   1107 HG22 THR A 162      -0.441   7.998   5.955  1.00  0.00           H  
ATOM   1108 HG23 THR A 162       0.394   9.270   5.066  1.00  0.00           H  
ATOM   1109  N   ARG A 163       0.240  11.263   2.930  1.00  0.00           N  
ATOM   1110  CA  ARG A 163       1.469  12.073   2.692  1.00  0.00           C  
ATOM   1111  C   ARG A 163       2.560  11.831   3.761  1.00  0.00           C  
ATOM   1112  O   ARG A 163       3.422  12.690   3.987  1.00  0.00           O  
ATOM   1113  CB  ARG A 163       1.144  13.594   2.520  1.00  0.00           C  
ATOM   1114  CG  ARG A 163       0.193  13.916   1.344  1.00  0.00           C  
ATOM   1115  CD  ARG A 163       0.770  13.509  -0.021  1.00  0.00           C  
ATOM   1116  NE  ARG A 163      -0.216  13.688  -1.100  1.00  0.00           N  
ATOM   1117  CZ  ARG A 163       0.044  13.600  -2.408  1.00  0.00           C  
ATOM   1118  NH1 ARG A 163       1.279  13.390  -2.845  1.00  0.00           N  
ATOM   1119  NH2 ARG A 163      -0.933  13.773  -3.283  1.00  0.00           N  
ATOM   1120  H   ARG A 163       0.046  10.533   2.302  1.00  0.00           H  
ATOM   1121  HA  ARG A 163       1.874  11.715   1.751  1.00  0.00           H  
ATOM   1122  HB2 ARG A 163       0.687  13.958   3.433  1.00  0.00           H  
ATOM   1123  HB3 ARG A 163       2.073  14.135   2.361  1.00  0.00           H  
ATOM   1124  HG2 ARG A 163      -0.741  13.386   1.496  1.00  0.00           H  
ATOM   1125  HG3 ARG A 163      -0.008  14.984   1.335  1.00  0.00           H  
ATOM   1126  HD2 ARG A 163       1.643  14.117  -0.232  1.00  0.00           H  
ATOM   1127  HD3 ARG A 163       1.063  12.466   0.013  1.00  0.00           H  
ATOM   1128  HE  ARG A 163      -1.140  13.865  -0.825  1.00  0.00           H  
ATOM   1129 HH11 ARG A 163       2.032  13.276  -2.197  1.00  0.00           H  
ATOM   1130 HH12 ARG A 163       1.461  13.340  -3.830  1.00  0.00           H  
ATOM   1131 HH21 ARG A 163      -1.869  13.949  -2.967  1.00  0.00           H  
ATOM   1132 HH22 ARG A 163      -0.745  13.717  -4.268  1.00  0.00           H  
ATOM   1133  N   GLU A 164       2.536  10.636   4.373  1.00  0.00           N  
ATOM   1134  CA  GLU A 164       3.589  10.166   5.302  1.00  0.00           C  
ATOM   1135  C   GLU A 164       4.852   9.696   4.538  1.00  0.00           C  
ATOM   1136  O   GLU A 164       4.762   9.348   3.362  1.00  0.00           O  
ATOM   1137  CB  GLU A 164       3.029   9.014   6.190  1.00  0.00           C  
ATOM   1138  CG  GLU A 164       2.169   9.490   7.372  1.00  0.00           C  
ATOM   1139  CD  GLU A 164       2.960  10.307   8.408  1.00  0.00           C  
ATOM   1140  OE1 GLU A 164       3.613   9.694   9.278  1.00  0.00           O  
ATOM   1141  OE2 GLU A 164       2.945  11.553   8.357  1.00  0.00           O  
ATOM   1142  H   GLU A 164       1.775  10.045   4.203  1.00  0.00           H  
ATOM   1143  HA  GLU A 164       3.861  10.998   5.942  1.00  0.00           H  
ATOM   1144  HB2 GLU A 164       2.423   8.360   5.571  1.00  0.00           H  
ATOM   1145  HB3 GLU A 164       3.857   8.431   6.588  1.00  0.00           H  
ATOM   1146  HG2 GLU A 164       1.357  10.096   6.990  1.00  0.00           H  
ATOM   1147  HG3 GLU A 164       1.749   8.619   7.864  1.00  0.00           H  
ATOM   1148  N   PRO A 165       6.055   9.681   5.197  1.00  0.00           N  
ATOM   1149  CA  PRO A 165       7.284   9.147   4.580  1.00  0.00           C  
ATOM   1150  C   PRO A 165       7.175   7.617   4.416  1.00  0.00           C  
ATOM   1151  O   PRO A 165       7.103   6.879   5.414  1.00  0.00           O  
ATOM   1152  CB  PRO A 165       8.406   9.561   5.574  1.00  0.00           C  
ATOM   1153  CG  PRO A 165       7.712   9.683   6.898  1.00  0.00           C  
ATOM   1154  CD  PRO A 165       6.314  10.184   6.579  1.00  0.00           C  
ATOM   1155  HA  PRO A 165       7.463   9.604   3.608  1.00  0.00           H  
ATOM   1156  HB2 PRO A 165       9.190   8.810   5.594  1.00  0.00           H  
ATOM   1157  HB3 PRO A 165       8.832  10.510   5.264  1.00  0.00           H  
ATOM   1158  HG2 PRO A 165       7.668   8.711   7.382  1.00  0.00           H  
ATOM   1159  HG3 PRO A 165       8.234  10.391   7.531  1.00  0.00           H  
ATOM   1160  HD2 PRO A 165       5.583   9.777   7.280  1.00  0.00           H  
ATOM   1161  HD3 PRO A 165       6.280  11.268   6.600  1.00  0.00           H  
ATOM   1162  N   ILE A 166       7.081   7.160   3.152  1.00  0.00           N  
ATOM   1163  CA  ILE A 166       6.967   5.735   2.828  1.00  0.00           C  
ATOM   1164  C   ILE A 166       8.229   4.980   3.264  1.00  0.00           C  
ATOM   1165  O   ILE A 166       9.356   5.384   2.968  1.00  0.00           O  
ATOM   1166  CB  ILE A 166       6.683   5.484   1.303  1.00  0.00           C  
ATOM   1167  CG1 ILE A 166       5.308   6.112   0.906  1.00  0.00           C  
ATOM   1168  CG2 ILE A 166       6.715   3.960   0.960  1.00  0.00           C  
ATOM   1169  CD1 ILE A 166       4.989   6.056  -0.569  1.00  0.00           C  
ATOM   1170  H   ILE A 166       7.089   7.806   2.419  1.00  0.00           H  
ATOM   1171  HA  ILE A 166       6.114   5.348   3.393  1.00  0.00           H  
ATOM   1172  HB  ILE A 166       7.471   5.973   0.730  1.00  0.00           H  
ATOM   1173 HG12 ILE A 166       4.512   5.591   1.422  1.00  0.00           H  
ATOM   1174 HG13 ILE A 166       5.282   7.153   1.203  1.00  0.00           H  
ATOM   1175 HG21 ILE A 166       6.488   3.814  -0.089  1.00  0.00           H  
ATOM   1176 HG22 ILE A 166       5.979   3.429   1.555  1.00  0.00           H  
ATOM   1177 HG23 ILE A 166       7.697   3.552   1.167  1.00  0.00           H  
ATOM   1178 HD11 ILE A 166       4.942   5.027  -0.896  1.00  0.00           H  
ATOM   1179 HD12 ILE A 166       5.755   6.577  -1.129  1.00  0.00           H  
ATOM   1180 HD13 ILE A 166       4.035   6.528  -0.745  1.00  0.00           H  
ATOM   1181  N   THR A 167       7.988   3.871   3.942  1.00  0.00           N  
ATOM   1182  CA  THR A 167       9.007   3.064   4.588  1.00  0.00           C  
ATOM   1183  C   THR A 167       8.688   1.584   4.374  1.00  0.00           C  
ATOM   1184  O   THR A 167       7.554   1.218   4.039  1.00  0.00           O  
ATOM   1185  CB  THR A 167       9.080   3.423   6.119  1.00  0.00           C  
ATOM   1186  OG1 THR A 167       9.944   2.518   6.834  1.00  0.00           O  
ATOM   1187  CG2 THR A 167       7.694   3.448   6.788  1.00  0.00           C  
ATOM   1188  H   THR A 167       7.056   3.572   4.009  1.00  0.00           H  
ATOM   1189  HA  THR A 167       9.975   3.283   4.134  1.00  0.00           H  
ATOM   1190  HB  THR A 167       9.506   4.420   6.203  1.00  0.00           H  
ATOM   1191  HG1 THR A 167      10.154   2.895   7.690  1.00  0.00           H  
ATOM   1192 HG21 THR A 167       7.238   2.465   6.727  1.00  0.00           H  
ATOM   1193 HG22 THR A 167       7.059   4.166   6.287  1.00  0.00           H  
ATOM   1194 HG23 THR A 167       7.798   3.731   7.830  1.00  0.00           H  
ATOM   1195  N   ALA A 168       9.706   0.745   4.550  1.00  0.00           N  
ATOM   1196  CA  ALA A 168       9.563  -0.714   4.560  1.00  0.00           C  
ATOM   1197  C   ALA A 168       8.618  -1.178   5.696  1.00  0.00           C  
ATOM   1198  O   ALA A 168       7.986  -2.226   5.594  1.00  0.00           O  
ATOM   1199  CB  ALA A 168      10.947  -1.347   4.711  1.00  0.00           C  
ATOM   1200  H   ALA A 168      10.602   1.122   4.676  1.00  0.00           H  
ATOM   1201  HA  ALA A 168       9.153  -1.022   3.602  1.00  0.00           H  
ATOM   1202  HB1 ALA A 168      11.582  -1.042   3.886  1.00  0.00           H  
ATOM   1203  HB2 ALA A 168      10.860  -2.425   4.708  1.00  0.00           H  
ATOM   1204  HB3 ALA A 168      11.398  -1.029   5.641  1.00  0.00           H  
ATOM   1205  N   SER A 169       8.538  -0.353   6.760  1.00  0.00           N  
ATOM   1206  CA  SER A 169       7.710  -0.606   7.948  1.00  0.00           C  
ATOM   1207  C   SER A 169       6.190  -0.597   7.634  1.00  0.00           C  
ATOM   1208  O   SER A 169       5.438  -1.403   8.196  1.00  0.00           O  
ATOM   1209  CB  SER A 169       8.059   0.431   9.043  1.00  0.00           C  
ATOM   1210  OG  SER A 169       7.497   0.093  10.297  1.00  0.00           O  
ATOM   1211  H   SER A 169       9.095   0.452   6.749  1.00  0.00           H  
ATOM   1212  HA  SER A 169       7.974  -1.593   8.318  1.00  0.00           H  
ATOM   1213  HB2 SER A 169       9.131   0.480   9.159  1.00  0.00           H  
ATOM   1214  HB3 SER A 169       7.691   1.407   8.752  1.00  0.00           H  
ATOM   1215  HG  SER A 169       6.787   0.709  10.506  1.00  0.00           H  
ATOM   1216  N   ILE A 170       5.739   0.312   6.727  1.00  0.00           N  
ATOM   1217  CA  ILE A 170       4.309   0.383   6.341  1.00  0.00           C  
ATOM   1218  C   ILE A 170       3.952  -0.714   5.327  1.00  0.00           C  
ATOM   1219  O   ILE A 170       2.793  -1.101   5.229  1.00  0.00           O  
ATOM   1220  CB  ILE A 170       3.861   1.790   5.776  1.00  0.00           C  
ATOM   1221  CG1 ILE A 170       4.650   2.209   4.499  1.00  0.00           C  
ATOM   1222  CG2 ILE A 170       3.958   2.876   6.863  1.00  0.00           C  
ATOM   1223  CD1 ILE A 170       4.152   3.485   3.840  1.00  0.00           C  
ATOM   1224  H   ILE A 170       6.377   0.929   6.313  1.00  0.00           H  
ATOM   1225  HA  ILE A 170       3.728   0.192   7.242  1.00  0.00           H  
ATOM   1226  HB  ILE A 170       2.805   1.710   5.513  1.00  0.00           H  
ATOM   1227 HG12 ILE A 170       5.691   2.367   4.757  1.00  0.00           H  
ATOM   1228 HG13 ILE A 170       4.594   1.415   3.763  1.00  0.00           H  
ATOM   1229 HG21 ILE A 170       4.982   2.974   7.195  1.00  0.00           H  
ATOM   1230 HG22 ILE A 170       3.337   2.601   7.707  1.00  0.00           H  
ATOM   1231 HG23 ILE A 170       3.616   3.828   6.473  1.00  0.00           H  
ATOM   1232 HD11 ILE A 170       3.104   3.386   3.588  1.00  0.00           H  
ATOM   1233 HD12 ILE A 170       4.719   3.663   2.937  1.00  0.00           H  
ATOM   1234 HD13 ILE A 170       4.286   4.318   4.512  1.00  0.00           H  
ATOM   1235  N   ILE A 171       4.949  -1.210   4.576  1.00  0.00           N  
ATOM   1236  CA  ILE A 171       4.755  -2.325   3.630  1.00  0.00           C  
ATOM   1237  C   ILE A 171       4.378  -3.602   4.409  1.00  0.00           C  
ATOM   1238  O   ILE A 171       5.158  -4.086   5.238  1.00  0.00           O  
ATOM   1239  CB  ILE A 171       6.035  -2.574   2.757  1.00  0.00           C  
ATOM   1240  CG1 ILE A 171       6.337  -1.322   1.877  1.00  0.00           C  
ATOM   1241  CG2 ILE A 171       5.883  -3.855   1.887  1.00  0.00           C  
ATOM   1242  CD1 ILE A 171       7.570  -1.431   1.019  1.00  0.00           C  
ATOM   1243  H   ILE A 171       5.845  -0.820   4.663  1.00  0.00           H  
ATOM   1244  HA  ILE A 171       3.931  -2.055   2.963  1.00  0.00           H  
ATOM   1245  HB  ILE A 171       6.870  -2.730   3.438  1.00  0.00           H  
ATOM   1246 HG12 ILE A 171       5.515  -1.153   1.211  1.00  0.00           H  
ATOM   1247 HG13 ILE A 171       6.458  -0.452   2.514  1.00  0.00           H  
ATOM   1248 HG21 ILE A 171       6.775  -4.003   1.289  1.00  0.00           H  
ATOM   1249 HG22 ILE A 171       5.031  -3.754   1.229  1.00  0.00           H  
ATOM   1250 HG23 ILE A 171       5.739  -4.716   2.525  1.00  0.00           H  
ATOM   1251 HD11 ILE A 171       7.666  -0.535   0.429  1.00  0.00           H  
ATOM   1252 HD12 ILE A 171       7.480  -2.284   0.361  1.00  0.00           H  
ATOM   1253 HD13 ILE A 171       8.446  -1.545   1.645  1.00  0.00           H  
ATOM   1254  N   VAL A 172       3.163  -4.115   4.157  1.00  0.00           N  
ATOM   1255  CA  VAL A 172       2.600  -5.258   4.897  1.00  0.00           C  
ATOM   1256  C   VAL A 172       2.291  -6.456   3.975  1.00  0.00           C  
ATOM   1257  O   VAL A 172       2.329  -6.353   2.742  1.00  0.00           O  
ATOM   1258  CB  VAL A 172       1.324  -4.815   5.710  1.00  0.00           C  
ATOM   1259  CG1 VAL A 172       1.709  -3.884   6.881  1.00  0.00           C  
ATOM   1260  CG2 VAL A 172       0.286  -4.135   4.795  1.00  0.00           C  
ATOM   1261  H   VAL A 172       2.613  -3.700   3.457  1.00  0.00           H  
ATOM   1262  HA  VAL A 172       3.348  -5.595   5.617  1.00  0.00           H  
ATOM   1263  HB  VAL A 172       0.866  -5.706   6.137  1.00  0.00           H  
ATOM   1264 HG11 VAL A 172       0.821  -3.591   7.429  1.00  0.00           H  
ATOM   1265 HG12 VAL A 172       2.200  -2.997   6.502  1.00  0.00           H  
ATOM   1266 HG13 VAL A 172       2.388  -4.400   7.555  1.00  0.00           H  
ATOM   1267 HG21 VAL A 172       0.002  -4.810   3.995  1.00  0.00           H  
ATOM   1268 HG22 VAL A 172       0.707  -3.235   4.369  1.00  0.00           H  
ATOM   1269 HG23 VAL A 172      -0.596  -3.878   5.371  1.00  0.00           H  
ATOM   1270  N   LYS A 173       2.020  -7.603   4.618  1.00  0.00           N  
ATOM   1271  CA  LYS A 173       1.865  -8.920   3.964  1.00  0.00           C  
ATOM   1272  C   LYS A 173       0.481  -9.108   3.306  1.00  0.00           C  
ATOM   1273  O   LYS A 173      -0.420  -8.276   3.466  1.00  0.00           O  
ATOM   1274  CB  LYS A 173       2.082 -10.013   5.047  1.00  0.00           C  
ATOM   1275  CG  LYS A 173       3.406  -9.854   5.834  1.00  0.00           C  
ATOM   1276  CD  LYS A 173       3.402 -10.612   7.180  1.00  0.00           C  
ATOM   1277  CE  LYS A 173       4.642 -10.298   8.032  1.00  0.00           C  
ATOM   1278  NZ  LYS A 173       4.568 -10.899   9.386  1.00  0.00           N  
ATOM   1279  H   LYS A 173       1.968  -7.583   5.597  1.00  0.00           H  
ATOM   1280  HA  LYS A 173       2.633  -9.017   3.204  1.00  0.00           H  
ATOM   1281  HB2 LYS A 173       1.251  -9.980   5.751  1.00  0.00           H  
ATOM   1282  HB3 LYS A 173       2.084 -10.986   4.564  1.00  0.00           H  
ATOM   1283  HG2 LYS A 173       4.222 -10.227   5.225  1.00  0.00           H  
ATOM   1284  HG3 LYS A 173       3.569  -8.798   6.032  1.00  0.00           H  
ATOM   1285  HD2 LYS A 173       2.516 -10.330   7.743  1.00  0.00           H  
ATOM   1286  HD3 LYS A 173       3.369 -11.679   6.983  1.00  0.00           H  
ATOM   1287  HE2 LYS A 173       5.519 -10.682   7.532  1.00  0.00           H  
ATOM   1288  HE3 LYS A 173       4.735  -9.223   8.137  1.00  0.00           H  
ATOM   1289  HZ1 LYS A 173       5.425 -10.674   9.925  1.00  0.00           H  
ATOM   1290  HZ2 LYS A 173       4.484 -11.929   9.314  1.00  0.00           H  
ATOM   1291  HZ3 LYS A 173       3.743 -10.531   9.896  1.00  0.00           H  
ATOM   1292  N   HIS A 174       0.334 -10.245   2.592  1.00  0.00           N  
ATOM   1293  CA  HIS A 174      -0.931 -10.641   1.951  1.00  0.00           C  
ATOM   1294  C   HIS A 174      -1.972 -11.053   3.007  1.00  0.00           C  
ATOM   1295  O   HIS A 174      -3.172 -10.808   2.844  1.00  0.00           O  
ATOM   1296  CB  HIS A 174      -0.704 -11.788   0.939  1.00  0.00           C  
ATOM   1297  CG  HIS A 174      -1.917 -12.100   0.093  1.00  0.00           C  
ATOM   1298  ND1 HIS A 174      -2.759 -13.164   0.319  1.00  0.00           N  
ATOM   1299  CD2 HIS A 174      -2.418 -11.462  -0.989  1.00  0.00           C  
ATOM   1300  CE1 HIS A 174      -3.719 -13.162  -0.584  1.00  0.00           C  
ATOM   1301  NE2 HIS A 174      -3.534 -12.142  -1.391  1.00  0.00           N  
ATOM   1302  H   HIS A 174       1.110 -10.834   2.493  1.00  0.00           H  
ATOM   1303  HA  HIS A 174      -1.305  -9.782   1.414  1.00  0.00           H  
ATOM   1304  HB2 HIS A 174       0.106 -11.516   0.271  1.00  0.00           H  
ATOM   1305  HB3 HIS A 174      -0.422 -12.689   1.476  1.00  0.00           H  
ATOM   1306  HD1 HIS A 174      -2.671 -13.823   1.042  1.00  0.00           H  
ATOM   1307  HD2 HIS A 174      -2.013 -10.572  -1.452  1.00  0.00           H  
ATOM   1308  HE1 HIS A 174      -4.517 -13.886  -0.656  1.00  0.00           H  
ATOM   1309  HE2 HIS A 174      -3.996 -12.013  -2.246  1.00  0.00           H  
ATOM   1310  N   GLU A 175      -1.478 -11.679   4.083  1.00  0.00           N  
ATOM   1311  CA  GLU A 175      -2.300 -12.170   5.203  1.00  0.00           C  
ATOM   1312  C   GLU A 175      -2.853 -10.991   6.040  1.00  0.00           C  
ATOM   1313  O   GLU A 175      -3.982 -11.062   6.537  1.00  0.00           O  
ATOM   1314  CB  GLU A 175      -1.440 -13.119   6.081  1.00  0.00           C  
ATOM   1315  CG  GLU A 175      -2.205 -13.922   7.162  1.00  0.00           C  
ATOM   1316  CD  GLU A 175      -3.123 -15.023   6.597  1.00  0.00           C  
ATOM   1317  OE1 GLU A 175      -2.729 -15.696   5.618  1.00  0.00           O  
ATOM   1318  OE2 GLU A 175      -4.212 -15.263   7.163  1.00  0.00           O  
ATOM   1319  H   GLU A 175      -0.509 -11.825   4.125  1.00  0.00           H  
ATOM   1320  HA  GLU A 175      -3.130 -12.732   4.784  1.00  0.00           H  
ATOM   1321  HB2 GLU A 175      -0.943 -13.832   5.429  1.00  0.00           H  
ATOM   1322  HB3 GLU A 175      -0.673 -12.532   6.574  1.00  0.00           H  
ATOM   1323  HG2 GLU A 175      -1.484 -14.397   7.817  1.00  0.00           H  
ATOM   1324  HG3 GLU A 175      -2.802 -13.227   7.745  1.00  0.00           H  
ATOM   1325  N   GLU A 176      -2.020  -9.918   6.180  1.00  0.00           N  
ATOM   1326  CA  GLU A 176      -2.356  -8.669   6.905  1.00  0.00           C  
ATOM   1327  C   GLU A 176      -3.692  -8.074   6.424  1.00  0.00           C  
ATOM   1328  O   GLU A 176      -4.678  -8.074   7.150  1.00  0.00           O  
ATOM   1329  CB  GLU A 176      -1.205  -7.617   6.730  1.00  0.00           C  
ATOM   1330  CG  GLU A 176       0.025  -7.792   7.657  1.00  0.00           C  
ATOM   1331  CD  GLU A 176      -0.152  -7.099   9.026  1.00  0.00           C  
ATOM   1332  OE1 GLU A 176      -0.191  -5.841   9.065  1.00  0.00           O  
ATOM   1333  OE2 GLU A 176      -0.226  -7.786  10.060  1.00  0.00           O  
ATOM   1334  H   GLU A 176      -1.142  -9.973   5.769  1.00  0.00           H  
ATOM   1335  HA  GLU A 176      -2.446  -8.915   7.961  1.00  0.00           H  
ATOM   1336  HB2 GLU A 176      -0.855  -7.660   5.705  1.00  0.00           H  
ATOM   1337  HB3 GLU A 176      -1.603  -6.618   6.900  1.00  0.00           H  
ATOM   1338  HG2 GLU A 176       0.209  -8.854   7.803  1.00  0.00           H  
ATOM   1339  HG3 GLU A 176       0.898  -7.363   7.168  1.00  0.00           H  
ATOM   1340  N   CYS A 177      -3.723  -7.623   5.174  1.00  0.00           N  
ATOM   1341  CA  CYS A 177      -4.804  -6.775   4.668  1.00  0.00           C  
ATOM   1342  C   CYS A 177      -5.914  -7.623   4.042  1.00  0.00           C  
ATOM   1343  O   CYS A 177      -5.696  -8.283   3.025  1.00  0.00           O  
ATOM   1344  CB  CYS A 177      -4.207  -5.813   3.656  1.00  0.00           C  
ATOM   1345  SG  CYS A 177      -2.636  -5.099   4.211  1.00  0.00           S  
ATOM   1346  H   CYS A 177      -3.002  -7.882   4.562  1.00  0.00           H  
ATOM   1347  HA  CYS A 177      -5.212  -6.196   5.494  1.00  0.00           H  
ATOM   1348  HB2 CYS A 177      -4.015  -6.333   2.726  1.00  0.00           H  
ATOM   1349  HB3 CYS A 177      -4.895  -5.001   3.471  1.00  0.00           H  
ATOM   1350  N   ILE A 178      -7.108  -7.592   4.656  1.00  0.00           N  
ATOM   1351  CA  ILE A 178      -8.264  -8.398   4.224  1.00  0.00           C  
ATOM   1352  C   ILE A 178      -9.474  -7.465   4.020  1.00  0.00           C  
ATOM   1353  O   ILE A 178      -9.892  -6.770   4.953  1.00  0.00           O  
ATOM   1354  CB  ILE A 178      -8.587  -9.558   5.257  1.00  0.00           C  
ATOM   1355  CG1 ILE A 178      -8.840  -9.002   6.706  1.00  0.00           C  
ATOM   1356  CG2 ILE A 178      -7.451 -10.622   5.272  1.00  0.00           C  
ATOM   1357  CD1 ILE A 178      -9.310 -10.034   7.719  1.00  0.00           C  
ATOM   1358  H   ILE A 178      -7.227  -6.984   5.420  1.00  0.00           H  
ATOM   1359  HA  ILE A 178      -8.020  -8.856   3.264  1.00  0.00           H  
ATOM   1360  HB  ILE A 178      -9.490 -10.057   4.911  1.00  0.00           H  
ATOM   1361 HG12 ILE A 178      -7.925  -8.573   7.088  1.00  0.00           H  
ATOM   1362 HG13 ILE A 178      -9.592  -8.224   6.663  1.00  0.00           H  
ATOM   1363 HG21 ILE A 178      -6.522 -10.163   5.584  1.00  0.00           H  
ATOM   1364 HG22 ILE A 178      -7.325 -11.042   4.281  1.00  0.00           H  
ATOM   1365 HG23 ILE A 178      -7.702 -11.420   5.962  1.00  0.00           H  
ATOM   1366 HD11 ILE A 178      -9.468  -9.547   8.672  1.00  0.00           H  
ATOM   1367 HD12 ILE A 178      -8.560 -10.803   7.833  1.00  0.00           H  
ATOM   1368 HD13 ILE A 178     -10.239 -10.479   7.387  1.00  0.00           H  
ATOM   1369  N   TYR A 179     -10.001  -7.406   2.779  1.00  0.00           N  
ATOM   1370  CA  TYR A 179     -11.115  -6.509   2.440  1.00  0.00           C  
ATOM   1371  C   TYR A 179     -12.383  -6.904   3.220  1.00  0.00           C  
ATOM   1372  O   TYR A 179     -12.957  -7.983   3.006  1.00  0.00           O  
ATOM   1373  CB  TYR A 179     -11.406  -6.462   0.915  1.00  0.00           C  
ATOM   1374  CG  TYR A 179     -12.704  -5.702   0.573  1.00  0.00           C  
ATOM   1375  CD1 TYR A 179     -12.832  -4.333   0.840  1.00  0.00           C  
ATOM   1376  CD2 TYR A 179     -13.813  -6.362   0.034  1.00  0.00           C  
ATOM   1377  CE1 TYR A 179     -14.012  -3.663   0.572  1.00  0.00           C  
ATOM   1378  CE2 TYR A 179     -14.983  -5.693  -0.228  1.00  0.00           C  
ATOM   1379  CZ  TYR A 179     -15.081  -4.351   0.037  1.00  0.00           C  
ATOM   1380  OH  TYR A 179     -16.260  -3.702  -0.227  1.00  0.00           O  
ATOM   1381  H   TYR A 179      -9.637  -7.997   2.087  1.00  0.00           H  
ATOM   1382  HA  TYR A 179     -10.812  -5.508   2.755  1.00  0.00           H  
ATOM   1383  HB2 TYR A 179     -10.586  -5.962   0.408  1.00  0.00           H  
ATOM   1384  HB3 TYR A 179     -11.484  -7.473   0.533  1.00  0.00           H  
ATOM   1385  HD1 TYR A 179     -11.989  -3.793   1.260  1.00  0.00           H  
ATOM   1386  HD2 TYR A 179     -13.741  -7.423  -0.181  1.00  0.00           H  
ATOM   1387  HE1 TYR A 179     -14.089  -2.601   0.780  1.00  0.00           H  
ATOM   1388  HE2 TYR A 179     -15.826  -6.227  -0.641  1.00  0.00           H  
ATOM   1389  HH  TYR A 179     -16.999  -4.273   0.020  1.00  0.00           H  
ATOM   1390  N   ASP A 180     -12.771  -6.024   4.143  1.00  0.00           N  
ATOM   1391  CA  ASP A 180     -14.020  -6.125   4.884  1.00  0.00           C  
ATOM   1392  C   ASP A 180     -15.053  -5.198   4.226  1.00  0.00           C  
ATOM   1393  O   ASP A 180     -14.799  -3.988   4.074  1.00  0.00           O  
ATOM   1394  CB  ASP A 180     -13.789  -5.748   6.359  1.00  0.00           C  
ATOM   1395  CG  ASP A 180     -15.029  -5.987   7.228  1.00  0.00           C  
ATOM   1396  OD1 ASP A 180     -15.267  -7.140   7.648  1.00  0.00           O  
ATOM   1397  OD2 ASP A 180     -15.784  -5.039   7.474  1.00  0.00           O  
ATOM   1398  H   ASP A 180     -12.189  -5.260   4.328  1.00  0.00           H  
ATOM   1399  HA  ASP A 180     -14.373  -7.156   4.831  1.00  0.00           H  
ATOM   1400  HB2 ASP A 180     -12.969  -6.344   6.751  1.00  0.00           H  
ATOM   1401  HB3 ASP A 180     -13.507  -4.702   6.423  1.00  0.00           H  
ATOM   1402  N   ASP A 181     -16.186  -5.788   3.809  1.00  0.00           N  
ATOM   1403  CA  ASP A 181     -17.294  -5.078   3.145  1.00  0.00           C  
ATOM   1404  C   ASP A 181     -17.949  -4.036   4.060  1.00  0.00           C  
ATOM   1405  O   ASP A 181     -18.326  -2.954   3.586  1.00  0.00           O  
ATOM   1406  CB  ASP A 181     -18.361  -6.093   2.649  1.00  0.00           C  
ATOM   1407  CG  ASP A 181     -17.876  -6.933   1.460  1.00  0.00           C  
ATOM   1408  OD1 ASP A 181     -17.209  -7.967   1.674  1.00  0.00           O  
ATOM   1409  OD2 ASP A 181     -18.149  -6.556   0.300  1.00  0.00           O  
ATOM   1410  H   ASP A 181     -16.263  -6.760   3.926  1.00  0.00           H  
ATOM   1411  HA  ASP A 181     -16.877  -4.562   2.281  1.00  0.00           H  
ATOM   1412  HB2 ASP A 181     -18.619  -6.763   3.465  1.00  0.00           H  
ATOM   1413  HB3 ASP A 181     -19.262  -5.558   2.351  1.00  0.00           H  
ATOM   1414  N   THR A 182     -18.072  -4.362   5.360  1.00  0.00           N  
ATOM   1415  CA  THR A 182     -18.727  -3.484   6.345  1.00  0.00           C  
ATOM   1416  C   THR A 182     -17.962  -2.151   6.483  1.00  0.00           C  
ATOM   1417  O   THR A 182     -18.566  -1.072   6.431  1.00  0.00           O  
ATOM   1418  CB  THR A 182     -18.850  -4.185   7.744  1.00  0.00           C  
ATOM   1419  OG1 THR A 182     -19.467  -5.473   7.586  1.00  0.00           O  
ATOM   1420  CG2 THR A 182     -19.655  -3.346   8.764  1.00  0.00           C  
ATOM   1421  H   THR A 182     -17.716  -5.224   5.667  1.00  0.00           H  
ATOM   1422  HA  THR A 182     -19.731  -3.279   5.981  1.00  0.00           H  
ATOM   1423  HB  THR A 182     -17.851  -4.340   8.139  1.00  0.00           H  
ATOM   1424  HG1 THR A 182     -18.783  -6.145   7.484  1.00  0.00           H  
ATOM   1425 HG21 THR A 182     -19.181  -2.382   8.905  1.00  0.00           H  
ATOM   1426 HG22 THR A 182     -19.690  -3.863   9.713  1.00  0.00           H  
ATOM   1427 HG23 THR A 182     -20.666  -3.198   8.403  1.00  0.00           H  
ATOM   1428  N   ARG A 183     -16.621  -2.247   6.598  1.00  0.00           N  
ATOM   1429  CA  ARG A 183     -15.738  -1.074   6.755  1.00  0.00           C  
ATOM   1430  C   ARG A 183     -15.476  -0.410   5.391  1.00  0.00           C  
ATOM   1431  O   ARG A 183     -15.274   0.802   5.310  1.00  0.00           O  
ATOM   1432  CB  ARG A 183     -14.396  -1.490   7.421  1.00  0.00           C  
ATOM   1433  CG  ARG A 183     -14.549  -2.240   8.765  1.00  0.00           C  
ATOM   1434  CD  ARG A 183     -15.333  -1.443   9.817  1.00  0.00           C  
ATOM   1435  NE  ARG A 183     -15.601  -2.237  11.027  1.00  0.00           N  
ATOM   1436  CZ  ARG A 183     -16.661  -2.083  11.844  1.00  0.00           C  
ATOM   1437  NH1 ARG A 183     -17.604  -1.180  11.585  1.00  0.00           N  
ATOM   1438  NH2 ARG A 183     -16.773  -2.856  12.912  1.00  0.00           N  
ATOM   1439  H   ARG A 183     -16.207  -3.136   6.549  1.00  0.00           H  
ATOM   1440  HA  ARG A 183     -16.242  -0.360   7.404  1.00  0.00           H  
ATOM   1441  HB2 ARG A 183     -13.847  -2.135   6.740  1.00  0.00           H  
ATOM   1442  HB3 ARG A 183     -13.801  -0.595   7.599  1.00  0.00           H  
ATOM   1443  HG2 ARG A 183     -15.065  -3.174   8.583  1.00  0.00           H  
ATOM   1444  HG3 ARG A 183     -13.557  -2.457   9.155  1.00  0.00           H  
ATOM   1445  HD2 ARG A 183     -14.748  -0.575  10.093  1.00  0.00           H  
ATOM   1446  HD3 ARG A 183     -16.276  -1.116   9.388  1.00  0.00           H  
ATOM   1447  HE  ARG A 183     -14.935  -2.923  11.259  1.00  0.00           H  
ATOM   1448 HH11 ARG A 183     -17.530  -0.586  10.780  1.00  0.00           H  
ATOM   1449 HH12 ARG A 183     -18.387  -1.079  12.206  1.00  0.00           H  
ATOM   1450 HH21 ARG A 183     -16.063  -3.537  13.118  1.00  0.00           H  
ATOM   1451 HH22 ARG A 183     -17.557  -2.757  13.531  1.00  0.00           H  
ATOM   1452  N   GLY A 184     -15.506  -1.233   4.329  1.00  0.00           N  
ATOM   1453  CA  GLY A 184     -15.247  -0.790   2.960  1.00  0.00           C  
ATOM   1454  C   GLY A 184     -13.765  -0.617   2.648  1.00  0.00           C  
ATOM   1455  O   GLY A 184     -13.404   0.235   1.831  1.00  0.00           O  
ATOM   1456  H   GLY A 184     -15.734  -2.170   4.482  1.00  0.00           H  
ATOM   1457  HA2 GLY A 184     -15.650  -1.529   2.285  1.00  0.00           H  
ATOM   1458  HA3 GLY A 184     -15.758   0.153   2.784  1.00  0.00           H  
ATOM   1459  N   ASN A 185     -12.907  -1.449   3.284  1.00  0.00           N  
ATOM   1460  CA  ASN A 185     -11.428  -1.379   3.098  1.00  0.00           C  
ATOM   1461  C   ASN A 185     -10.743  -2.605   3.738  1.00  0.00           C  
ATOM   1462  O   ASN A 185     -11.376  -3.368   4.477  1.00  0.00           O  
ATOM   1463  CB  ASN A 185     -10.851  -0.049   3.700  1.00  0.00           C  
ATOM   1464  CG  ASN A 185      -9.385   0.239   3.321  1.00  0.00           C  
ATOM   1465  OD1 ASN A 185      -8.918  -0.123   2.242  1.00  0.00           O  
ATOM   1466  ND2 ASN A 185      -8.659   0.909   4.193  1.00  0.00           N  
ATOM   1467  H   ASN A 185     -13.277  -2.138   3.891  1.00  0.00           H  
ATOM   1468  HA  ASN A 185     -11.230  -1.405   2.028  1.00  0.00           H  
ATOM   1469  HB2 ASN A 185     -11.451   0.787   3.346  1.00  0.00           H  
ATOM   1470  HB3 ASN A 185     -10.923  -0.083   4.781  1.00  0.00           H  
ATOM   1471 HD21 ASN A 185      -9.084   1.199   5.025  1.00  0.00           H  
ATOM   1472 HD22 ASN A 185      -7.724   1.085   3.972  1.00  0.00           H  
ATOM   1473  N   PHE A 186      -9.447  -2.783   3.416  1.00  0.00           N  
ATOM   1474  CA  PHE A 186      -8.589  -3.836   3.971  1.00  0.00           C  
ATOM   1475  C   PHE A 186      -8.249  -3.562   5.451  1.00  0.00           C  
ATOM   1476  O   PHE A 186      -7.706  -2.500   5.795  1.00  0.00           O  
ATOM   1477  CB  PHE A 186      -7.292  -3.950   3.133  1.00  0.00           C  
ATOM   1478  CG  PHE A 186      -7.528  -4.316   1.666  1.00  0.00           C  
ATOM   1479  CD1 PHE A 186      -7.686  -5.645   1.279  1.00  0.00           C  
ATOM   1480  CD2 PHE A 186      -7.610  -3.334   0.679  1.00  0.00           C  
ATOM   1481  CE1 PHE A 186      -7.917  -5.984  -0.042  1.00  0.00           C  
ATOM   1482  CE2 PHE A 186      -7.840  -3.676  -0.638  1.00  0.00           C  
ATOM   1483  CZ  PHE A 186      -7.994  -4.999  -1.000  1.00  0.00           C  
ATOM   1484  H   PHE A 186      -9.047  -2.176   2.761  1.00  0.00           H  
ATOM   1485  HA  PHE A 186      -9.133  -4.783   3.901  1.00  0.00           H  
ATOM   1486  HB2 PHE A 186      -6.766  -3.002   3.166  1.00  0.00           H  
ATOM   1487  HB3 PHE A 186      -6.652  -4.713   3.566  1.00  0.00           H  
ATOM   1488  HD1 PHE A 186      -7.628  -6.424   2.031  1.00  0.00           H  
ATOM   1489  HD2 PHE A 186      -7.490  -2.288   0.952  1.00  0.00           H  
ATOM   1490  HE1 PHE A 186      -8.035  -7.024  -0.321  1.00  0.00           H  
ATOM   1491  HE2 PHE A 186      -7.902  -2.904  -1.391  1.00  0.00           H  
ATOM   1492  HZ  PHE A 186      -8.172  -5.261  -2.038  1.00  0.00           H  
ATOM   1493  N   ILE A 187      -8.574  -4.543   6.308  1.00  0.00           N  
ATOM   1494  CA  ILE A 187      -8.355  -4.499   7.771  1.00  0.00           C  
ATOM   1495  C   ILE A 187      -7.160  -5.411   8.092  1.00  0.00           C  
ATOM   1496  O   ILE A 187      -6.848  -6.300   7.302  1.00  0.00           O  
ATOM   1497  CB  ILE A 187      -9.649  -4.986   8.555  1.00  0.00           C  
ATOM   1498  CG1 ILE A 187     -10.934  -4.318   7.966  1.00  0.00           C  
ATOM   1499  CG2 ILE A 187      -9.541  -4.713  10.084  1.00  0.00           C  
ATOM   1500  CD1 ILE A 187     -10.896  -2.802   7.921  1.00  0.00           C  
ATOM   1501  H   ILE A 187      -8.946  -5.360   5.940  1.00  0.00           H  
ATOM   1502  HA  ILE A 187      -8.121  -3.476   8.065  1.00  0.00           H  
ATOM   1503  HB  ILE A 187      -9.731  -6.062   8.422  1.00  0.00           H  
ATOM   1504 HG12 ILE A 187     -11.080  -4.665   6.948  1.00  0.00           H  
ATOM   1505 HG13 ILE A 187     -11.800  -4.609   8.554  1.00  0.00           H  
ATOM   1506 HG21 ILE A 187     -10.440  -5.058  10.583  1.00  0.00           H  
ATOM   1507 HG22 ILE A 187      -9.423  -3.650  10.264  1.00  0.00           H  
ATOM   1508 HG23 ILE A 187      -8.685  -5.239  10.488  1.00  0.00           H  
ATOM   1509 HD11 ILE A 187     -10.089  -2.485   7.274  1.00  0.00           H  
ATOM   1510 HD12 ILE A 187     -10.739  -2.410   8.916  1.00  0.00           H  
ATOM   1511 HD13 ILE A 187     -11.829  -2.430   7.533  1.00  0.00           H  
ATOM   1512  N   ILE A 188      -6.502  -5.204   9.242  1.00  0.00           N  
ATOM   1513  CA  ILE A 188      -5.277  -5.938   9.604  1.00  0.00           C  
ATOM   1514  C   ILE A 188      -5.588  -7.298  10.263  1.00  0.00           C  
ATOM   1515  O   ILE A 188      -6.509  -7.426  11.078  1.00  0.00           O  
ATOM   1516  CB  ILE A 188      -4.343  -5.043  10.504  1.00  0.00           C  
ATOM   1517  CG1 ILE A 188      -3.835  -3.819   9.674  1.00  0.00           C  
ATOM   1518  CG2 ILE A 188      -3.153  -5.842  11.102  1.00  0.00           C  
ATOM   1519  CD1 ILE A 188      -3.133  -4.188   8.368  1.00  0.00           C  
ATOM   1520  H   ILE A 188      -6.851  -4.550   9.884  1.00  0.00           H  
ATOM   1521  HA  ILE A 188      -4.737  -6.139   8.676  1.00  0.00           H  
ATOM   1522  HB  ILE A 188      -4.942  -4.674  11.333  1.00  0.00           H  
ATOM   1523 HG12 ILE A 188      -4.673  -3.182   9.419  1.00  0.00           H  
ATOM   1524 HG13 ILE A 188      -3.135  -3.242  10.270  1.00  0.00           H  
ATOM   1525 HG21 ILE A 188      -2.544  -6.249  10.304  1.00  0.00           H  
ATOM   1526 HG22 ILE A 188      -3.521  -6.651  11.715  1.00  0.00           H  
ATOM   1527 HG23 ILE A 188      -2.545  -5.185  11.714  1.00  0.00           H  
ATOM   1528 HD11 ILE A 188      -2.747  -3.293   7.899  1.00  0.00           H  
ATOM   1529 HD12 ILE A 188      -3.832  -4.665   7.697  1.00  0.00           H  
ATOM   1530 HD13 ILE A 188      -2.313  -4.863   8.575  1.00  0.00           H  
ATOM   1531  N   LYS A 189      -4.789  -8.298   9.859  1.00  0.00           N  
ATOM   1532  CA  LYS A 189      -4.910  -9.695  10.255  1.00  0.00           C  
ATOM   1533  C   LYS A 189      -3.479 -10.266  10.276  1.00  0.00           C  
ATOM   1534  O   LYS A 189      -2.985 -10.806   9.273  1.00  0.00           O  
ATOM   1535  CB  LYS A 189      -5.856 -10.431   9.239  1.00  0.00           C  
ATOM   1536  CG  LYS A 189      -6.432 -11.804   9.672  1.00  0.00           C  
ATOM   1537  CD  LYS A 189      -5.415 -12.963   9.649  1.00  0.00           C  
ATOM   1538  CE  LYS A 189      -6.039 -14.298  10.098  1.00  0.00           C  
ATOM   1539  NZ  LYS A 189      -5.066 -15.417  10.017  1.00  0.00           N  
ATOM   1540  H   LYS A 189      -4.065  -8.072   9.238  1.00  0.00           H  
ATOM   1541  HA  LYS A 189      -5.334  -9.745  11.257  1.00  0.00           H  
ATOM   1542  HB2 LYS A 189      -6.699  -9.778   9.041  1.00  0.00           H  
ATOM   1543  HB3 LYS A 189      -5.320 -10.566   8.304  1.00  0.00           H  
ATOM   1544  HG2 LYS A 189      -6.822 -11.706  10.678  1.00  0.00           H  
ATOM   1545  HG3 LYS A 189      -7.257 -12.051   9.006  1.00  0.00           H  
ATOM   1546  HD2 LYS A 189      -5.036 -13.076   8.637  1.00  0.00           H  
ATOM   1547  HD3 LYS A 189      -4.590 -12.721  10.307  1.00  0.00           H  
ATOM   1548  HE2 LYS A 189      -6.377 -14.204  11.122  1.00  0.00           H  
ATOM   1549  HE3 LYS A 189      -6.882 -14.529   9.460  1.00  0.00           H  
ATOM   1550  HZ1 LYS A 189      -4.713 -15.512   9.049  1.00  0.00           H  
ATOM   1551  HZ2 LYS A 189      -5.518 -16.309  10.293  1.00  0.00           H  
ATOM   1552  HZ3 LYS A 189      -4.260 -15.238  10.651  1.00  0.00           H  
ATOM   1553  N   GLY A 190      -2.786 -10.054  11.398  1.00  0.00           N  
ATOM   1554  CA  GLY A 190      -1.412 -10.514  11.566  1.00  0.00           C  
ATOM   1555  C   GLY A 190      -1.307 -11.657  12.554  1.00  0.00           C  
ATOM   1556  O   GLY A 190      -1.868 -12.738  12.328  1.00  0.00           O  
ATOM   1557  H   GLY A 190      -3.215  -9.560  12.130  1.00  0.00           H  
ATOM   1558  HA2 GLY A 190      -1.005 -10.836  10.612  1.00  0.00           H  
ATOM   1559  HA3 GLY A 190      -0.821  -9.681  11.919  1.00  0.00           H  
ATOM   1560  N   ASN A 191      -0.601 -11.408  13.659  1.00  0.00           N  
ATOM   1561  CA  ASN A 191      -0.403 -12.384  14.734  1.00  0.00           C  
ATOM   1562  C   ASN A 191      -1.345 -12.020  15.905  1.00  0.00           C  
ATOM   1563  O   ASN A 191      -1.105 -10.989  16.578  1.00  0.00           O  
ATOM   1564  CB  ASN A 191       1.087 -12.403  15.181  1.00  0.00           C  
ATOM   1565  CG  ASN A 191       1.406 -13.446  16.267  1.00  0.00           C  
ATOM   1566  OD1 ASN A 191       2.227 -13.196  17.152  1.00  0.00           O  
ATOM   1567  ND2 ASN A 191       0.808 -14.633  16.186  1.00  0.00           N  
ATOM   1568  OXT ASN A 191      -2.334 -12.746  16.131  1.00  0.00           O  
ATOM   1569  H   ASN A 191      -0.213 -10.515  13.767  1.00  0.00           H  
ATOM   1570  HA  ASN A 191      -0.660 -13.376  14.353  1.00  0.00           H  
ATOM   1571  HB2 ASN A 191       1.710 -12.618  14.323  1.00  0.00           H  
ATOM   1572  HB3 ASN A 191       1.348 -11.421  15.560  1.00  0.00           H  
ATOM   1573 HD21 ASN A 191       0.194 -14.800  15.442  1.00  0.00           H  
ATOM   1574 HD22 ASN A 191       1.005 -15.298  16.882  1.00  0.00           H  
TER    1575      ASN A 191                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A  90      16.720   4.549   2.112  1.00  0.00           N  
ATOM      2  CA  SER A  90      15.328   4.231   2.494  1.00  0.00           C  
ATOM      3  C   SER A  90      14.588   3.554   1.323  1.00  0.00           C  
ATOM      4  O   SER A  90      13.860   2.578   1.535  1.00  0.00           O  
ATOM      5  CB  SER A  90      14.601   5.512   2.950  1.00  0.00           C  
ATOM      6  OG  SER A  90      15.300   6.121   4.033  1.00  0.00           O  
ATOM      7  H1  SER A  90      17.227   3.679   1.839  1.00  0.00           H  
ATOM      8  H2  SER A  90      17.219   4.992   2.906  1.00  0.00           H  
ATOM      9  H3  SER A  90      16.727   5.203   1.310  1.00  0.00           H  
ATOM     10  HA  SER A  90      15.369   3.537   3.326  1.00  0.00           H  
ATOM     11  HB2 SER A  90      14.553   6.215   2.129  1.00  0.00           H  
ATOM     12  HB3 SER A  90      13.598   5.270   3.281  1.00  0.00           H  
ATOM     13  HG  SER A  90      15.426   7.056   3.854  1.00  0.00           H  
ATOM     14  N   GLN A  91      14.799   4.069   0.087  1.00  0.00           N  
ATOM     15  CA  GLN A  91      14.171   3.535  -1.140  1.00  0.00           C  
ATOM     16  C   GLN A  91      14.543   2.064  -1.387  1.00  0.00           C  
ATOM     17  O   GLN A  91      13.664   1.266  -1.636  1.00  0.00           O  
ATOM     18  CB  GLN A  91      14.561   4.387  -2.395  1.00  0.00           C  
ATOM     19  CG  GLN A  91      13.622   5.554  -2.728  1.00  0.00           C  
ATOM     20  CD  GLN A  91      13.589   6.666  -1.681  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      14.374   7.609  -1.739  1.00  0.00           O  
ATOM     22  NE2 GLN A  91      12.672   6.580  -0.736  1.00  0.00           N  
ATOM     23  H   GLN A  91      15.408   4.836  -0.006  1.00  0.00           H  
ATOM     24  HA  GLN A  91      13.095   3.601  -1.002  1.00  0.00           H  
ATOM     25  HB2 GLN A  91      15.557   4.792  -2.245  1.00  0.00           H  
ATOM     26  HB3 GLN A  91      14.593   3.742  -3.273  1.00  0.00           H  
ATOM     27  HG2 GLN A  91      13.923   5.988  -3.676  1.00  0.00           H  
ATOM     28  HG3 GLN A  91      12.619   5.154  -2.840  1.00  0.00           H  
ATOM     29 HE21 GLN A  91      12.052   5.823  -0.752  1.00  0.00           H  
ATOM     30 HE22 GLN A  91      12.646   7.286  -0.063  1.00  0.00           H  
ATOM     31  N   GLU A  92      15.848   1.743  -1.300  1.00  0.00           N  
ATOM     32  CA  GLU A  92      16.412   0.431  -1.728  1.00  0.00           C  
ATOM     33  C   GLU A  92      15.651  -0.760  -1.104  1.00  0.00           C  
ATOM     34  O   GLU A  92      15.259  -1.692  -1.812  1.00  0.00           O  
ATOM     35  CB  GLU A  92      17.923   0.350  -1.379  1.00  0.00           C  
ATOM     36  CG  GLU A  92      18.619  -0.971  -1.781  1.00  0.00           C  
ATOM     37  CD  GLU A  92      20.091  -1.024  -1.350  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      20.379  -1.489  -0.227  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      20.970  -0.593  -2.123  1.00  0.00           O  
ATOM     40  H   GLU A  92      16.448   2.419  -0.928  1.00  0.00           H  
ATOM     41  HA  GLU A  92      16.311   0.376  -2.810  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      18.439   1.170  -1.877  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      18.035   0.479  -0.309  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      18.088  -1.796  -1.315  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      18.561  -1.089  -2.861  1.00  0.00           H  
ATOM     46  N   SER A  93      15.409  -0.675   0.214  1.00  0.00           N  
ATOM     47  CA  SER A  93      14.693  -1.715   0.981  1.00  0.00           C  
ATOM     48  C   SER A  93      13.261  -1.886   0.450  1.00  0.00           C  
ATOM     49  O   SER A  93      12.766  -3.000   0.296  1.00  0.00           O  
ATOM     50  CB  SER A  93      14.658  -1.320   2.473  1.00  0.00           C  
ATOM     51  OG  SER A  93      13.961  -2.273   3.264  1.00  0.00           O  
ATOM     52  H   SER A  93      15.700   0.132   0.686  1.00  0.00           H  
ATOM     53  HA  SER A  93      15.232  -2.652   0.875  1.00  0.00           H  
ATOM     54  HB2 SER A  93      15.669  -1.247   2.848  1.00  0.00           H  
ATOM     55  HB3 SER A  93      14.173  -0.357   2.583  1.00  0.00           H  
ATOM     56  HG  SER A  93      13.854  -1.927   4.157  1.00  0.00           H  
ATOM     57  N   ILE A  94      12.647  -0.746   0.124  1.00  0.00           N  
ATOM     58  CA  ILE A  94      11.244  -0.669  -0.300  1.00  0.00           C  
ATOM     59  C   ILE A  94      11.087  -1.220  -1.727  1.00  0.00           C  
ATOM     60  O   ILE A  94      10.171  -1.978  -1.990  1.00  0.00           O  
ATOM     61  CB  ILE A  94      10.728   0.816  -0.243  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      10.850   1.382   1.209  1.00  0.00           C  
ATOM     63  CG2 ILE A  94       9.277   0.944  -0.770  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      10.621   2.875   1.323  1.00  0.00           C  
ATOM     65  H   ILE A  94      13.192   0.073   0.128  1.00  0.00           H  
ATOM     66  HA  ILE A  94      10.648  -1.271   0.387  1.00  0.00           H  
ATOM     67  HB  ILE A  94      11.369   1.411  -0.900  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      10.127   0.895   1.856  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      11.844   1.181   1.592  1.00  0.00           H  
ATOM     70 HG21 ILE A  94       8.957   1.979  -0.722  1.00  0.00           H  
ATOM     71 HG22 ILE A  94       8.611   0.343  -0.179  1.00  0.00           H  
ATOM     72 HG23 ILE A  94       9.233   0.614  -1.800  1.00  0.00           H  
ATOM     73 HD11 ILE A  94       9.623   3.120   0.986  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      11.349   3.400   0.719  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      10.733   3.175   2.356  1.00  0.00           H  
ATOM     76  N   GLN A  95      12.005  -0.824  -2.630  1.00  0.00           N  
ATOM     77  CA  GLN A  95      12.000  -1.248  -4.042  1.00  0.00           C  
ATOM     78  C   GLN A  95      12.149  -2.777  -4.140  1.00  0.00           C  
ATOM     79  O   GLN A  95      11.397  -3.426  -4.884  1.00  0.00           O  
ATOM     80  CB  GLN A  95      13.128  -0.513  -4.817  1.00  0.00           C  
ATOM     81  CG  GLN A  95      13.059   1.029  -4.732  1.00  0.00           C  
ATOM     82  CD  GLN A  95      11.803   1.626  -5.370  1.00  0.00           C  
ATOM     83  OE1 GLN A  95      11.793   1.953  -6.551  1.00  0.00           O  
ATOM     84  NE2 GLN A  95      10.735   1.771  -4.603  1.00  0.00           N  
ATOM     85  H   GLN A  95      12.720  -0.228  -2.338  1.00  0.00           H  
ATOM     86  HA  GLN A  95      11.039  -0.962  -4.466  1.00  0.00           H  
ATOM     87  HB2 GLN A  95      14.090  -0.833  -4.423  1.00  0.00           H  
ATOM     88  HB3 GLN A  95      13.077  -0.796  -5.864  1.00  0.00           H  
ATOM     89  HG2 GLN A  95      13.087   1.322  -3.687  1.00  0.00           H  
ATOM     90  HG3 GLN A  95      13.932   1.445  -5.222  1.00  0.00           H  
ATOM     91 HE21 GLN A  95      10.789   1.497  -3.672  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       9.935   2.150  -5.009  1.00  0.00           H  
ATOM     93  N   ASN A  96      13.102  -3.347  -3.351  1.00  0.00           N  
ATOM     94  CA  ASN A  96      13.268  -4.813  -3.241  1.00  0.00           C  
ATOM     95  C   ASN A  96      11.982  -5.452  -2.738  1.00  0.00           C  
ATOM     96  O   ASN A  96      11.506  -6.426  -3.326  1.00  0.00           O  
ATOM     97  CB  ASN A  96      14.433  -5.234  -2.292  1.00  0.00           C  
ATOM     98  CG  ASN A  96      15.817  -5.127  -2.934  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      16.226  -6.022  -3.671  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      16.561  -4.079  -2.635  1.00  0.00           N  
ATOM    101  H   ASN A  96      13.700  -2.767  -2.835  1.00  0.00           H  
ATOM    102  HA  ASN A  96      13.478  -5.189  -4.239  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      14.412  -4.604  -1.409  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      14.287  -6.271  -1.981  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      16.198  -3.419  -2.014  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      17.445  -4.006  -3.048  1.00  0.00           H  
ATOM    107  N   LYS A  97      11.430  -4.865  -1.647  1.00  0.00           N  
ATOM    108  CA  LYS A  97      10.234  -5.374  -0.975  1.00  0.00           C  
ATOM    109  C   LYS A  97       9.097  -5.510  -1.962  1.00  0.00           C  
ATOM    110  O   LYS A  97       8.566  -6.564  -2.115  1.00  0.00           O  
ATOM    111  CB  LYS A  97       9.774  -4.454   0.199  1.00  0.00           C  
ATOM    112  CG  LYS A  97       9.392  -5.237   1.466  1.00  0.00           C  
ATOM    113  CD  LYS A  97      10.652  -5.713   2.206  1.00  0.00           C  
ATOM    114  CE  LYS A  97      11.437  -4.538   2.802  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      12.583  -4.976   3.636  1.00  0.00           N  
ATOM    116  H   LYS A  97      11.847  -4.058  -1.283  1.00  0.00           H  
ATOM    117  HA  LYS A  97      10.484  -6.357  -0.582  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      10.578  -3.770   0.447  1.00  0.00           H  
ATOM    119  HB3 LYS A  97       8.915  -3.857  -0.103  1.00  0.00           H  
ATOM    120  HG2 LYS A  97       8.799  -4.607   2.117  1.00  0.00           H  
ATOM    121  HG3 LYS A  97       8.800  -6.103   1.187  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      10.377  -6.397   2.994  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      11.289  -6.219   1.487  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      11.825  -3.926   1.995  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      10.765  -3.936   3.401  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      13.224  -5.574   3.079  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      12.245  -5.521   4.455  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      13.113  -4.149   3.983  1.00  0.00           H  
ATOM    129  N   ILE A  98       8.809  -4.422  -2.670  1.00  0.00           N  
ATOM    130  CA  ILE A  98       7.679  -4.350  -3.611  1.00  0.00           C  
ATOM    131  C   ILE A  98       7.840  -5.399  -4.729  1.00  0.00           C  
ATOM    132  O   ILE A  98       6.862  -6.001  -5.143  1.00  0.00           O  
ATOM    133  CB  ILE A  98       7.505  -2.901  -4.202  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       7.217  -1.880  -3.043  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       6.378  -2.852  -5.272  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       7.197  -0.420  -3.459  1.00  0.00           C  
ATOM    137  H   ILE A  98       9.410  -3.661  -2.581  1.00  0.00           H  
ATOM    138  HA  ILE A  98       6.780  -4.591  -3.046  1.00  0.00           H  
ATOM    139  HB  ILE A  98       8.441  -2.628  -4.686  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       6.256  -2.101  -2.597  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       7.980  -1.986  -2.280  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       6.283  -1.844  -5.659  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       5.435  -3.154  -4.830  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       6.615  -3.524  -6.091  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       6.428  -0.262  -4.200  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       8.158  -0.145  -3.866  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       6.989   0.196  -2.593  1.00  0.00           H  
ATOM    148  N   SER A  99       9.093  -5.654  -5.135  1.00  0.00           N  
ATOM    149  CA  SER A  99       9.413  -6.616  -6.213  1.00  0.00           C  
ATOM    150  C   SER A  99       9.057  -8.078  -5.823  1.00  0.00           C  
ATOM    151  O   SER A  99       8.565  -8.844  -6.658  1.00  0.00           O  
ATOM    152  CB  SER A  99      10.902  -6.510  -6.604  1.00  0.00           C  
ATOM    153  OG  SER A  99      11.224  -5.223  -7.103  1.00  0.00           O  
ATOM    154  H   SER A  99       9.825  -5.179  -4.691  1.00  0.00           H  
ATOM    155  HA  SER A  99       8.815  -6.340  -7.076  1.00  0.00           H  
ATOM    156  HB2 SER A  99      11.517  -6.700  -5.735  1.00  0.00           H  
ATOM    157  HB3 SER A  99      11.134  -7.240  -7.369  1.00  0.00           H  
ATOM    158  HG  SER A  99      10.900  -4.556  -6.492  1.00  0.00           H  
ATOM    159  N   GLN A 100       9.307  -8.442  -4.548  1.00  0.00           N  
ATOM    160  CA  GLN A 100       9.132  -9.842  -4.036  1.00  0.00           C  
ATOM    161  C   GLN A 100       7.857 -10.023  -3.165  1.00  0.00           C  
ATOM    162  O   GLN A 100       7.374 -11.144  -2.986  1.00  0.00           O  
ATOM    163  CB  GLN A 100      10.394 -10.234  -3.222  1.00  0.00           C  
ATOM    164  CG  GLN A 100      10.775  -9.214  -2.134  1.00  0.00           C  
ATOM    165  CD  GLN A 100      12.034  -9.576  -1.348  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      11.973 -10.253  -0.323  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      13.184  -9.124  -1.827  1.00  0.00           N  
ATOM    168  H   GLN A 100       9.665  -7.761  -3.933  1.00  0.00           H  
ATOM    169  HA  GLN A 100       9.055 -10.510  -4.890  1.00  0.00           H  
ATOM    170  HB2 GLN A 100      10.224 -11.193  -2.748  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      11.231 -10.329  -3.904  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      10.938  -8.262  -2.618  1.00  0.00           H  
ATOM    173  HG3 GLN A 100       9.948  -9.103  -1.453  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      13.165  -8.589  -2.650  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      14.008  -9.339  -1.338  1.00  0.00           H  
ATOM    176  N   CYS A 101       7.346  -8.917  -2.624  1.00  0.00           N  
ATOM    177  CA  CYS A 101       6.158  -8.888  -1.732  1.00  0.00           C  
ATOM    178  C   CYS A 101       4.869  -8.551  -2.497  1.00  0.00           C  
ATOM    179  O   CYS A 101       3.775  -8.606  -1.920  1.00  0.00           O  
ATOM    180  CB  CYS A 101       6.383  -7.880  -0.582  1.00  0.00           C  
ATOM    181  SG  CYS A 101       7.743  -8.332   0.521  1.00  0.00           S  
ATOM    182  H   CYS A 101       7.802  -8.093  -2.820  1.00  0.00           H  
ATOM    183  HA  CYS A 101       6.040  -9.872  -1.299  1.00  0.00           H  
ATOM    184  HB2 CYS A 101       6.627  -6.907  -1.008  1.00  0.00           H  
ATOM    185  HB3 CYS A 101       5.487  -7.789   0.018  1.00  0.00           H  
ATOM    186  HG  CYS A 101       8.359  -9.383  -0.003  1.00  0.00           H  
ATOM    187  N   LYS A 102       5.000  -8.179  -3.787  1.00  0.00           N  
ATOM    188  CA  LYS A 102       3.839  -7.996  -4.687  1.00  0.00           C  
ATOM    189  C   LYS A 102       3.129  -9.337  -4.974  1.00  0.00           C  
ATOM    190  O   LYS A 102       3.580 -10.405  -4.536  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.269  -7.352  -6.031  1.00  0.00           C  
ATOM    192  CG  LYS A 102       5.199  -8.238  -6.887  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.449  -7.649  -8.293  1.00  0.00           C  
ATOM    194  CE  LYS A 102       6.306  -6.373  -8.261  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       6.711  -5.918  -9.614  1.00  0.00           N  
ATOM    196  H   LYS A 102       5.899  -7.984  -4.134  1.00  0.00           H  
ATOM    197  HA  LYS A 102       3.137  -7.335  -4.188  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       3.383  -7.132  -6.617  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       4.782  -6.417  -5.821  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       6.157  -8.353  -6.366  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.743  -9.218  -6.999  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.950  -8.390  -8.894  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       4.489  -7.417  -8.748  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       5.740  -5.582  -7.788  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       7.195  -6.564  -7.681  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       7.154  -6.697 -10.137  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       7.392  -5.135  -9.541  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       5.881  -5.586 -10.142  1.00  0.00           H  
ATOM    209  N   PHE A 103       2.040  -9.264  -5.748  1.00  0.00           N  
ATOM    210  CA  PHE A 103       1.224 -10.433  -6.103  1.00  0.00           C  
ATOM    211  C   PHE A 103       0.258 -10.084  -7.242  1.00  0.00           C  
ATOM    212  O   PHE A 103       0.042  -8.905  -7.547  1.00  0.00           O  
ATOM    213  CB  PHE A 103       0.447 -10.947  -4.856  1.00  0.00           C  
ATOM    214  CG  PHE A 103      -0.558  -9.952  -4.275  1.00  0.00           C  
ATOM    215  CD1 PHE A 103      -0.139  -8.922  -3.429  1.00  0.00           C  
ATOM    216  CD2 PHE A 103      -1.917 -10.048  -4.569  1.00  0.00           C  
ATOM    217  CE1 PHE A 103      -1.045  -8.027  -2.905  1.00  0.00           C  
ATOM    218  CE2 PHE A 103      -2.817  -9.155  -4.040  1.00  0.00           C  
ATOM    219  CZ  PHE A 103      -2.383  -8.146  -3.213  1.00  0.00           C  
ATOM    220  H   PHE A 103       1.767  -8.390  -6.092  1.00  0.00           H  
ATOM    221  HA  PHE A 103       1.895 -11.209  -6.455  1.00  0.00           H  
ATOM    222  HB2 PHE A 103      -0.083 -11.860  -5.116  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       1.163 -11.182  -4.075  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       0.914  -8.824  -3.189  1.00  0.00           H  
ATOM    225  HD2 PHE A 103      -2.266 -10.839  -5.223  1.00  0.00           H  
ATOM    226  HE1 PHE A 103      -0.706  -7.231  -2.251  1.00  0.00           H  
ATOM    227  HE2 PHE A 103      -3.868  -9.243  -4.280  1.00  0.00           H  
ATOM    228  HZ  PHE A 103      -3.096  -7.443  -2.798  1.00  0.00           H  
ATOM    229  N   SER A 104      -0.324 -11.125  -7.858  1.00  0.00           N  
ATOM    230  CA  SER A 104      -1.307 -10.978  -8.937  1.00  0.00           C  
ATOM    231  C   SER A 104      -2.654 -10.471  -8.389  1.00  0.00           C  
ATOM    232  O   SER A 104      -3.479 -11.247  -7.886  1.00  0.00           O  
ATOM    233  CB  SER A 104      -1.461 -12.313  -9.700  1.00  0.00           C  
ATOM    234  OG  SER A 104      -2.476 -12.250 -10.693  1.00  0.00           O  
ATOM    235  H   SER A 104      -0.074 -12.032  -7.579  1.00  0.00           H  
ATOM    236  HA  SER A 104      -0.920 -10.235  -9.630  1.00  0.00           H  
ATOM    237  HB2 SER A 104      -0.525 -12.547 -10.190  1.00  0.00           H  
ATOM    238  HB3 SER A 104      -1.700 -13.100  -9.003  1.00  0.00           H  
ATOM    239  HG  SER A 104      -2.114 -12.502 -11.546  1.00  0.00           H  
ATOM    240  N   VAL A 105      -2.838  -9.141  -8.466  1.00  0.00           N  
ATOM    241  CA  VAL A 105      -4.068  -8.474  -8.048  1.00  0.00           C  
ATOM    242  C   VAL A 105      -5.149  -8.620  -9.129  1.00  0.00           C  
ATOM    243  O   VAL A 105      -5.227  -7.821 -10.084  1.00  0.00           O  
ATOM    244  CB  VAL A 105      -3.835  -6.959  -7.731  1.00  0.00           C  
ATOM    245  CG1 VAL A 105      -5.163  -6.266  -7.333  1.00  0.00           C  
ATOM    246  CG2 VAL A 105      -2.780  -6.791  -6.626  1.00  0.00           C  
ATOM    247  H   VAL A 105      -2.114  -8.591  -8.828  1.00  0.00           H  
ATOM    248  HA  VAL A 105      -4.415  -8.957  -7.134  1.00  0.00           H  
ATOM    249  HB  VAL A 105      -3.447  -6.471  -8.640  1.00  0.00           H  
ATOM    250 HG11 VAL A 105      -5.597  -6.763  -6.475  1.00  0.00           H  
ATOM    251 HG12 VAL A 105      -5.863  -6.304  -8.158  1.00  0.00           H  
ATOM    252 HG13 VAL A 105      -4.973  -5.228  -7.086  1.00  0.00           H  
ATOM    253 HG21 VAL A 105      -1.856  -7.278  -6.922  1.00  0.00           H  
ATOM    254 HG22 VAL A 105      -3.135  -7.234  -5.706  1.00  0.00           H  
ATOM    255 HG23 VAL A 105      -2.585  -5.737  -6.459  1.00  0.00           H  
ATOM    256  N   CYS A 106      -5.950  -9.670  -8.970  1.00  0.00           N  
ATOM    257  CA  CYS A 106      -7.118  -9.938  -9.801  1.00  0.00           C  
ATOM    258  C   CYS A 106      -8.319 -10.186  -8.865  1.00  0.00           C  
ATOM    259  O   CYS A 106      -8.148 -10.862  -7.838  1.00  0.00           O  
ATOM    260  CB  CYS A 106      -6.836 -11.166 -10.689  1.00  0.00           C  
ATOM    261  SG  CYS A 106      -5.299 -11.050 -11.629  1.00  0.00           S  
ATOM    262  H   CYS A 106      -5.739 -10.307  -8.249  1.00  0.00           H  
ATOM    263  HA  CYS A 106      -7.317  -9.073 -10.431  1.00  0.00           H  
ATOM    264  HB2 CYS A 106      -6.765 -12.046 -10.071  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      -7.643 -11.298 -11.395  1.00  0.00           H  
ATOM    266  HG  CYS A 106      -4.294 -11.106 -10.766  1.00  0.00           H  
ATOM    267  N   PRO A 107      -9.548  -9.651  -9.183  1.00  0.00           N  
ATOM    268  CA  PRO A 107     -10.732  -9.778  -8.293  1.00  0.00           C  
ATOM    269  C   PRO A 107     -11.190 -11.242  -8.116  1.00  0.00           C  
ATOM    270  O   PRO A 107     -11.838 -11.572  -7.128  1.00  0.00           O  
ATOM    271  CB  PRO A 107     -11.813  -8.897  -8.986  1.00  0.00           C  
ATOM    272  CG  PRO A 107     -11.386  -8.811 -10.423  1.00  0.00           C  
ATOM    273  CD  PRO A 107      -9.873  -8.877 -10.416  1.00  0.00           C  
ATOM    274  HA  PRO A 107     -10.512  -9.368  -7.310  1.00  0.00           H  
ATOM    275  HB2 PRO A 107     -12.794  -9.347  -8.884  1.00  0.00           H  
ATOM    276  HB3 PRO A 107     -11.831  -7.911  -8.524  1.00  0.00           H  
ATOM    277  HG2 PRO A 107     -11.798  -9.644 -10.983  1.00  0.00           H  
ATOM    278  HG3 PRO A 107     -11.724  -7.875 -10.855  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      -9.508  -9.385 -11.304  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      -9.448  -7.879 -10.363  1.00  0.00           H  
ATOM    281  N   GLU A 108     -10.823 -12.105  -9.088  1.00  0.00           N  
ATOM    282  CA  GLU A 108     -11.071 -13.560  -9.032  1.00  0.00           C  
ATOM    283  C   GLU A 108     -10.249 -14.238  -7.907  1.00  0.00           C  
ATOM    284  O   GLU A 108     -10.742 -15.138  -7.230  1.00  0.00           O  
ATOM    285  CB  GLU A 108     -10.735 -14.220 -10.400  1.00  0.00           C  
ATOM    286  CG  GLU A 108      -9.290 -13.987 -10.886  1.00  0.00           C  
ATOM    287  CD  GLU A 108      -8.901 -14.858 -12.083  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      -8.550 -16.030 -11.873  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      -8.943 -14.379 -13.229  1.00  0.00           O  
ATOM    290  H   GLU A 108     -10.380 -11.739  -9.879  1.00  0.00           H  
ATOM    291  HA  GLU A 108     -12.130 -13.705  -8.826  1.00  0.00           H  
ATOM    292  HB2 GLU A 108     -10.902 -15.292 -10.322  1.00  0.00           H  
ATOM    293  HB3 GLU A 108     -11.412 -13.829 -11.153  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      -9.175 -12.940 -11.149  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      -8.615 -14.206 -10.064  1.00  0.00           H  
ATOM    296  N   ARG A 109      -8.997 -13.774  -7.726  1.00  0.00           N  
ATOM    297  CA  ARG A 109      -8.042 -14.371  -6.769  1.00  0.00           C  
ATOM    298  C   ARG A 109      -8.424 -13.962  -5.342  1.00  0.00           C  
ATOM    299  O   ARG A 109      -8.675 -14.806  -4.472  1.00  0.00           O  
ATOM    300  CB  ARG A 109      -6.591 -13.879  -7.084  1.00  0.00           C  
ATOM    301  CG  ARG A 109      -6.145 -14.054  -8.545  1.00  0.00           C  
ATOM    302  CD  ARG A 109      -6.004 -15.517  -8.987  1.00  0.00           C  
ATOM    303  NE  ARG A 109      -5.794 -15.621 -10.443  1.00  0.00           N  
ATOM    304  CZ  ARG A 109      -4.632 -15.427 -11.089  1.00  0.00           C  
ATOM    305  NH1 ARG A 109      -3.503 -15.201 -10.422  1.00  0.00           N  
ATOM    306  NH2 ARG A 109      -4.604 -15.497 -12.410  1.00  0.00           N  
ATOM    307  H   ARG A 109      -8.710 -13.001  -8.251  1.00  0.00           H  
ATOM    308  HA  ARG A 109      -8.084 -15.450  -6.864  1.00  0.00           H  
ATOM    309  HB2 ARG A 109      -6.518 -12.824  -6.840  1.00  0.00           H  
ATOM    310  HB3 ARG A 109      -5.895 -14.419  -6.457  1.00  0.00           H  
ATOM    311  HG2 ARG A 109      -6.877 -13.579  -9.184  1.00  0.00           H  
ATOM    312  HG3 ARG A 109      -5.188 -13.555  -8.681  1.00  0.00           H  
ATOM    313  HD2 ARG A 109      -5.168 -15.971  -8.464  1.00  0.00           H  
ATOM    314  HD3 ARG A 109      -6.910 -16.053  -8.732  1.00  0.00           H  
ATOM    315  HE  ARG A 109      -6.586 -15.840 -10.980  1.00  0.00           H  
ATOM    316 HH11 ARG A 109      -3.504 -15.178  -9.421  1.00  0.00           H  
ATOM    317 HH12 ARG A 109      -2.644 -15.061 -10.920  1.00  0.00           H  
ATOM    318 HH21 ARG A 109      -5.441 -15.698 -12.922  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      -3.745 -15.343 -12.908  1.00  0.00           H  
ATOM    320  N   LEU A 110      -8.498 -12.637  -5.157  1.00  0.00           N  
ATOM    321  CA  LEU A 110      -8.800 -11.992  -3.872  1.00  0.00           C  
ATOM    322  C   LEU A 110     -10.276 -12.176  -3.459  1.00  0.00           C  
ATOM    323  O   LEU A 110     -10.610 -12.011  -2.283  1.00  0.00           O  
ATOM    324  CB  LEU A 110      -8.418 -10.488  -3.971  1.00  0.00           C  
ATOM    325  CG  LEU A 110      -6.902 -10.217  -4.274  1.00  0.00           C  
ATOM    326  CD1 LEU A 110      -6.627  -8.734  -4.589  1.00  0.00           C  
ATOM    327  CD2 LEU A 110      -6.003 -10.713  -3.114  1.00  0.00           C  
ATOM    328  H   LEU A 110      -8.281 -12.069  -5.928  1.00  0.00           H  
ATOM    329  HA  LEU A 110      -8.173 -12.455  -3.115  1.00  0.00           H  
ATOM    330  HB2 LEU A 110      -9.019 -10.035  -4.757  1.00  0.00           H  
ATOM    331  HB3 LEU A 110      -8.671 -10.007  -3.032  1.00  0.00           H  
ATOM    332  HG  LEU A 110      -6.626 -10.778  -5.158  1.00  0.00           H  
ATOM    333 HD11 LEU A 110      -5.577  -8.599  -4.819  1.00  0.00           H  
ATOM    334 HD12 LEU A 110      -6.885  -8.118  -3.735  1.00  0.00           H  
ATOM    335 HD13 LEU A 110      -7.215  -8.425  -5.441  1.00  0.00           H  
ATOM    336 HD21 LEU A 110      -6.241 -10.175  -2.203  1.00  0.00           H  
ATOM    337 HD22 LEU A 110      -4.966 -10.548  -3.364  1.00  0.00           H  
ATOM    338 HD23 LEU A 110      -6.159 -11.774  -2.957  1.00  0.00           H  
ATOM    339  N   GLN A 111     -11.142 -12.514  -4.451  1.00  0.00           N  
ATOM    340  CA  GLN A 111     -12.603 -12.734  -4.260  1.00  0.00           C  
ATOM    341  C   GLN A 111     -13.291 -11.481  -3.674  1.00  0.00           C  
ATOM    342  O   GLN A 111     -14.295 -11.562  -2.963  1.00  0.00           O  
ATOM    343  CB  GLN A 111     -12.854 -14.017  -3.418  1.00  0.00           C  
ATOM    344  CG  GLN A 111     -12.333 -15.300  -4.087  1.00  0.00           C  
ATOM    345  CD  GLN A 111     -12.565 -16.557  -3.252  1.00  0.00           C  
ATOM    346  OE1 GLN A 111     -11.722 -16.936  -2.442  1.00  0.00           O  
ATOM    347  NE2 GLN A 111     -13.705 -17.208  -3.437  1.00  0.00           N  
ATOM    348  H   GLN A 111     -10.782 -12.618  -5.356  1.00  0.00           H  
ATOM    349  HA  GLN A 111     -13.016 -12.890  -5.252  1.00  0.00           H  
ATOM    350  HB2 GLN A 111     -12.361 -13.905  -2.457  1.00  0.00           H  
ATOM    351  HB3 GLN A 111     -13.920 -14.127  -3.252  1.00  0.00           H  
ATOM    352  HG2 GLN A 111     -12.829 -15.418  -5.043  1.00  0.00           H  
ATOM    353  HG3 GLN A 111     -11.266 -15.191  -4.263  1.00  0.00           H  
ATOM    354 HE21 GLN A 111     -14.338 -16.853  -4.097  1.00  0.00           H  
ATOM    355 HE22 GLN A 111     -13.867 -18.020  -2.916  1.00  0.00           H  
ATOM    356  N   CYS A 112     -12.714 -10.321  -4.019  1.00  0.00           N  
ATOM    357  CA  CYS A 112     -13.191  -8.988  -3.612  1.00  0.00           C  
ATOM    358  C   CYS A 112     -13.440  -8.122  -4.863  1.00  0.00           C  
ATOM    359  O   CYS A 112     -12.784  -8.345  -5.889  1.00  0.00           O  
ATOM    360  CB  CYS A 112     -12.140  -8.350  -2.679  1.00  0.00           C  
ATOM    361  SG  CYS A 112     -11.823  -9.338  -1.202  1.00  0.00           S  
ATOM    362  H   CYS A 112     -11.904 -10.384  -4.564  1.00  0.00           H  
ATOM    363  HA  CYS A 112     -14.127  -9.101  -3.073  1.00  0.00           H  
ATOM    364  HB2 CYS A 112     -11.203  -8.243  -3.207  1.00  0.00           H  
ATOM    365  HB3 CYS A 112     -12.480  -7.372  -2.352  1.00  0.00           H  
ATOM    366  HG  CYS A 112     -12.218 -10.580  -1.452  1.00  0.00           H  
ATOM    367  N   PRO A 113     -14.397  -7.127  -4.808  1.00  0.00           N  
ATOM    368  CA  PRO A 113     -14.716  -6.241  -5.961  1.00  0.00           C  
ATOM    369  C   PRO A 113     -13.504  -5.412  -6.421  1.00  0.00           C  
ATOM    370  O   PRO A 113     -12.542  -5.218  -5.659  1.00  0.00           O  
ATOM    371  CB  PRO A 113     -15.863  -5.333  -5.425  1.00  0.00           C  
ATOM    372  CG  PRO A 113     -15.715  -5.385  -3.938  1.00  0.00           C  
ATOM    373  CD  PRO A 113     -15.242  -6.788  -3.633  1.00  0.00           C  
ATOM    374  HA  PRO A 113     -15.080  -6.827  -6.800  1.00  0.00           H  
ATOM    375  HB2 PRO A 113     -15.761  -4.321  -5.802  1.00  0.00           H  
ATOM    376  HB3 PRO A 113     -16.823  -5.733  -5.737  1.00  0.00           H  
ATOM    377  HG2 PRO A 113     -14.979  -4.655  -3.611  1.00  0.00           H  
ATOM    378  HG3 PRO A 113     -16.667  -5.192  -3.459  1.00  0.00           H  
ATOM    379  HD2 PRO A 113     -14.661  -6.802  -2.718  1.00  0.00           H  
ATOM    380  HD3 PRO A 113     -16.081  -7.472  -3.553  1.00  0.00           H  
ATOM    381  N   LEU A 114     -13.578  -4.935  -7.674  1.00  0.00           N  
ATOM    382  CA  LEU A 114     -12.514  -4.155  -8.319  1.00  0.00           C  
ATOM    383  C   LEU A 114     -12.201  -2.905  -7.479  1.00  0.00           C  
ATOM    384  O   LEU A 114     -11.042  -2.648  -7.172  1.00  0.00           O  
ATOM    385  CB  LEU A 114     -12.923  -3.780  -9.787  1.00  0.00           C  
ATOM    386  CG  LEU A 114     -11.763  -3.581 -10.833  1.00  0.00           C  
ATOM    387  CD1 LEU A 114     -10.881  -2.344 -10.538  1.00  0.00           C  
ATOM    388  CD2 LEU A 114     -10.914  -4.870 -10.944  1.00  0.00           C  
ATOM    389  H   LEU A 114     -14.381  -5.135  -8.194  1.00  0.00           H  
ATOM    390  HA  LEU A 114     -11.632  -4.786  -8.349  1.00  0.00           H  
ATOM    391  HB2 LEU A 114     -13.569  -4.568 -10.163  1.00  0.00           H  
ATOM    392  HB3 LEU A 114     -13.511  -2.868  -9.758  1.00  0.00           H  
ATOM    393  HG  LEU A 114     -12.208  -3.412 -11.804  1.00  0.00           H  
ATOM    394 HD11 LEU A 114     -11.495  -1.451 -10.539  1.00  0.00           H  
ATOM    395 HD12 LEU A 114     -10.121  -2.249 -11.304  1.00  0.00           H  
ATOM    396 HD13 LEU A 114     -10.404  -2.449  -9.572  1.00  0.00           H  
ATOM    397 HD21 LEU A 114     -10.437  -5.084  -9.995  1.00  0.00           H  
ATOM    398 HD22 LEU A 114     -10.155  -4.740 -11.704  1.00  0.00           H  
ATOM    399 HD23 LEU A 114     -11.549  -5.700 -11.222  1.00  0.00           H  
ATOM    400  N   GLU A 115     -13.257  -2.161  -7.099  1.00  0.00           N  
ATOM    401  CA  GLU A 115     -13.161  -0.961  -6.236  1.00  0.00           C  
ATOM    402  C   GLU A 115     -12.360  -1.211  -4.940  1.00  0.00           C  
ATOM    403  O   GLU A 115     -11.526  -0.386  -4.548  1.00  0.00           O  
ATOM    404  CB  GLU A 115     -14.583  -0.465  -5.873  1.00  0.00           C  
ATOM    405  CG  GLU A 115     -15.455  -0.065  -7.081  1.00  0.00           C  
ATOM    406  CD  GLU A 115     -16.829   0.501  -6.683  1.00  0.00           C  
ATOM    407  OE1 GLU A 115     -16.871   1.493  -5.924  1.00  0.00           O  
ATOM    408  OE2 GLU A 115     -17.867  -0.055  -7.103  1.00  0.00           O  
ATOM    409  H   GLU A 115     -14.146  -2.389  -7.439  1.00  0.00           H  
ATOM    410  HA  GLU A 115     -12.661  -0.189  -6.811  1.00  0.00           H  
ATOM    411  HB2 GLU A 115     -15.097  -1.253  -5.330  1.00  0.00           H  
ATOM    412  HB3 GLU A 115     -14.496   0.398  -5.219  1.00  0.00           H  
ATOM    413  HG2 GLU A 115     -14.930   0.692  -7.653  1.00  0.00           H  
ATOM    414  HG3 GLU A 115     -15.595  -0.940  -7.708  1.00  0.00           H  
ATOM    415  N   ALA A 116     -12.605  -2.379  -4.321  1.00  0.00           N  
ATOM    416  CA  ALA A 116     -11.972  -2.768  -3.047  1.00  0.00           C  
ATOM    417  C   ALA A 116     -10.454  -2.899  -3.213  1.00  0.00           C  
ATOM    418  O   ALA A 116      -9.681  -2.412  -2.390  1.00  0.00           O  
ATOM    419  CB  ALA A 116     -12.551  -4.101  -2.559  1.00  0.00           C  
ATOM    420  H   ALA A 116     -13.197  -3.023  -4.758  1.00  0.00           H  
ATOM    421  HA  ALA A 116     -12.194  -2.005  -2.307  1.00  0.00           H  
ATOM    422  HB1 ALA A 116     -12.102  -4.380  -1.610  1.00  0.00           H  
ATOM    423  HB2 ALA A 116     -12.352  -4.879  -3.287  1.00  0.00           H  
ATOM    424  HB3 ALA A 116     -13.623  -4.009  -2.429  1.00  0.00           H  
ATOM    425  N   ILE A 117     -10.062  -3.515  -4.338  1.00  0.00           N  
ATOM    426  CA  ILE A 117      -8.664  -3.884  -4.623  1.00  0.00           C  
ATOM    427  C   ILE A 117      -7.980  -2.819  -5.501  1.00  0.00           C  
ATOM    428  O   ILE A 117      -6.813  -2.988  -5.894  1.00  0.00           O  
ATOM    429  CB  ILE A 117      -8.593  -5.297  -5.330  1.00  0.00           C  
ATOM    430  CG1 ILE A 117      -9.145  -5.241  -6.796  1.00  0.00           C  
ATOM    431  CG2 ILE A 117      -9.353  -6.365  -4.494  1.00  0.00           C  
ATOM    432  CD1 ILE A 117      -8.973  -6.520  -7.587  1.00  0.00           C  
ATOM    433  H   ILE A 117     -10.743  -3.680  -5.031  1.00  0.00           H  
ATOM    434  HA  ILE A 117      -8.124  -3.948  -3.683  1.00  0.00           H  
ATOM    435  HB  ILE A 117      -7.543  -5.596  -5.362  1.00  0.00           H  
ATOM    436 HG12 ILE A 117     -10.205  -5.015  -6.775  1.00  0.00           H  
ATOM    437 HG13 ILE A 117      -8.636  -4.454  -7.340  1.00  0.00           H  
ATOM    438 HG21 ILE A 117     -10.403  -6.099  -4.421  1.00  0.00           H  
ATOM    439 HG22 ILE A 117      -8.931  -6.417  -3.499  1.00  0.00           H  
ATOM    440 HG23 ILE A 117      -9.262  -7.336  -4.965  1.00  0.00           H  
ATOM    441 HD11 ILE A 117      -9.362  -6.378  -8.582  1.00  0.00           H  
ATOM    442 HD12 ILE A 117      -9.512  -7.324  -7.104  1.00  0.00           H  
ATOM    443 HD13 ILE A 117      -7.923  -6.775  -7.644  1.00  0.00           H  
ATOM    444  N   GLN A 118      -8.707  -1.719  -5.785  1.00  0.00           N  
ATOM    445  CA  GLN A 118      -8.315  -0.743  -6.810  1.00  0.00           C  
ATOM    446  C   GLN A 118      -7.142   0.113  -6.320  1.00  0.00           C  
ATOM    447  O   GLN A 118      -7.168   0.613  -5.189  1.00  0.00           O  
ATOM    448  CB  GLN A 118      -9.531   0.160  -7.177  1.00  0.00           C  
ATOM    449  CG  GLN A 118      -9.467   0.758  -8.587  1.00  0.00           C  
ATOM    450  CD  GLN A 118     -10.677   1.620  -8.941  1.00  0.00           C  
ATOM    451  OE1 GLN A 118     -11.705   1.112  -9.391  1.00  0.00           O  
ATOM    452  NE2 GLN A 118     -10.552   2.929  -8.796  1.00  0.00           N  
ATOM    453  H   GLN A 118      -9.529  -1.538  -5.276  1.00  0.00           H  
ATOM    454  HA  GLN A 118      -8.010  -1.299  -7.693  1.00  0.00           H  
ATOM    455  HB2 GLN A 118     -10.439  -0.434  -7.109  1.00  0.00           H  
ATOM    456  HB3 GLN A 118      -9.607   0.975  -6.460  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      -8.570   1.362  -8.667  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      -9.403  -0.056  -9.307  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      -9.694   3.282  -8.481  1.00  0.00           H  
ATOM    460 HE22 GLN A 118     -11.325   3.495  -9.005  1.00  0.00           H  
ATOM    461  N   CYS A 119      -6.123   0.254  -7.173  1.00  0.00           N  
ATOM    462  CA  CYS A 119      -5.000   1.153  -6.930  1.00  0.00           C  
ATOM    463  C   CYS A 119      -5.480   2.612  -6.972  1.00  0.00           C  
ATOM    464  O   CYS A 119      -5.982   3.046  -8.008  1.00  0.00           O  
ATOM    465  CB  CYS A 119      -3.908   0.950  -7.986  1.00  0.00           C  
ATOM    466  SG  CYS A 119      -2.587   2.182  -7.901  1.00  0.00           S  
ATOM    467  H   CYS A 119      -6.135  -0.266  -8.002  1.00  0.00           H  
ATOM    468  HA  CYS A 119      -4.590   0.928  -5.951  1.00  0.00           H  
ATOM    469  HB2 CYS A 119      -3.455  -0.024  -7.856  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      -4.347   1.008  -8.976  1.00  0.00           H  
ATOM    471  HG  CYS A 119      -2.117   2.349  -9.131  1.00  0.00           H  
ATOM    472  N   PRO A 120      -5.359   3.383  -5.848  1.00  0.00           N  
ATOM    473  CA  PRO A 120      -5.715   4.826  -5.814  1.00  0.00           C  
ATOM    474  C   PRO A 120      -4.863   5.673  -6.786  1.00  0.00           C  
ATOM    475  O   PRO A 120      -5.324   6.692  -7.304  1.00  0.00           O  
ATOM    476  CB  PRO A 120      -5.452   5.234  -4.333  1.00  0.00           C  
ATOM    477  CG  PRO A 120      -5.479   3.946  -3.570  1.00  0.00           C  
ATOM    478  CD  PRO A 120      -4.909   2.912  -4.510  1.00  0.00           C  
ATOM    479  HA  PRO A 120      -6.769   4.966  -6.050  1.00  0.00           H  
ATOM    480  HB2 PRO A 120      -4.486   5.725  -4.239  1.00  0.00           H  
ATOM    481  HB3 PRO A 120      -6.228   5.911  -3.993  1.00  0.00           H  
ATOM    482  HG2 PRO A 120      -4.868   4.030  -2.672  1.00  0.00           H  
ATOM    483  HG3 PRO A 120      -6.499   3.690  -3.295  1.00  0.00           H  
ATOM    484  HD2 PRO A 120      -3.825   2.893  -4.453  1.00  0.00           H  
ATOM    485  HD3 PRO A 120      -5.314   1.931  -4.288  1.00  0.00           H  
ATOM    486  N   ILE A 121      -3.628   5.201  -7.044  1.00  0.00           N  
ATOM    487  CA  ILE A 121      -2.633   5.925  -7.857  1.00  0.00           C  
ATOM    488  C   ILE A 121      -3.030   5.897  -9.347  1.00  0.00           C  
ATOM    489  O   ILE A 121      -3.012   6.924 -10.030  1.00  0.00           O  
ATOM    490  CB  ILE A 121      -1.191   5.306  -7.684  1.00  0.00           C  
ATOM    491  CG1 ILE A 121      -0.847   5.092  -6.171  1.00  0.00           C  
ATOM    492  CG2 ILE A 121      -0.115   6.195  -8.370  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       0.446   4.331  -5.920  1.00  0.00           C  
ATOM    494  H   ILE A 121      -3.380   4.326  -6.681  1.00  0.00           H  
ATOM    495  HA  ILE A 121      -2.607   6.955  -7.510  1.00  0.00           H  
ATOM    496  HB  ILE A 121      -1.186   4.336  -8.183  1.00  0.00           H  
ATOM    497 HG12 ILE A 121      -0.759   6.050  -5.678  1.00  0.00           H  
ATOM    498 HG13 ILE A 121      -1.647   4.531  -5.701  1.00  0.00           H  
ATOM    499 HG21 ILE A 121      -0.104   7.178  -7.912  1.00  0.00           H  
ATOM    500 HG22 ILE A 121      -0.338   6.298  -9.422  1.00  0.00           H  
ATOM    501 HG23 ILE A 121       0.864   5.738  -8.262  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       1.277   4.869  -6.355  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       0.382   3.347  -6.363  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       0.601   4.232  -4.854  1.00  0.00           H  
ATOM    505  N   THR A 122      -3.395   4.702  -9.840  1.00  0.00           N  
ATOM    506  CA  THR A 122      -3.741   4.482 -11.262  1.00  0.00           C  
ATOM    507  C   THR A 122      -5.270   4.389 -11.472  1.00  0.00           C  
ATOM    508  O   THR A 122      -5.717   4.163 -12.600  1.00  0.00           O  
ATOM    509  CB  THR A 122      -3.041   3.183 -11.801  1.00  0.00           C  
ATOM    510  OG1 THR A 122      -3.377   2.060 -10.970  1.00  0.00           O  
ATOM    511  CG2 THR A 122      -1.508   3.327 -11.849  1.00  0.00           C  
ATOM    512  H   THR A 122      -3.450   3.940  -9.227  1.00  0.00           H  
ATOM    513  HA  THR A 122      -3.373   5.328 -11.846  1.00  0.00           H  
ATOM    514  HB  THR A 122      -3.398   2.981 -12.808  1.00  0.00           H  
ATOM    515  HG1 THR A 122      -3.292   1.247 -11.484  1.00  0.00           H  
ATOM    516 HG21 THR A 122      -1.235   4.144 -12.506  1.00  0.00           H  
ATOM    517 HG22 THR A 122      -1.066   2.411 -12.221  1.00  0.00           H  
ATOM    518 HG23 THR A 122      -1.127   3.525 -10.854  1.00  0.00           H  
ATOM    519  N   LEU A 123      -6.050   4.597 -10.378  1.00  0.00           N  
ATOM    520  CA  LEU A 123      -7.546   4.469 -10.326  1.00  0.00           C  
ATOM    521  C   LEU A 123      -8.091   3.231 -11.094  1.00  0.00           C  
ATOM    522  O   LEU A 123      -9.225   3.231 -11.582  1.00  0.00           O  
ATOM    523  CB  LEU A 123      -8.289   5.784 -10.763  1.00  0.00           C  
ATOM    524  CG  LEU A 123      -8.226   6.188 -12.290  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      -9.573   6.776 -12.798  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      -7.068   7.178 -12.580  1.00  0.00           C  
ATOM    527  H   LEU A 123      -5.597   4.845  -9.547  1.00  0.00           H  
ATOM    528  HA  LEU A 123      -7.779   4.297  -9.279  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      -9.329   5.668 -10.484  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      -7.885   6.601 -10.175  1.00  0.00           H  
ATOM    531  HG  LEU A 123      -8.034   5.282 -12.867  1.00  0.00           H  
ATOM    532 HD11 LEU A 123     -10.365   6.055 -12.641  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      -9.505   6.991 -13.858  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      -9.811   7.690 -12.264  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      -6.129   6.740 -12.270  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      -7.224   8.104 -12.036  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      -7.025   7.388 -13.639  1.00  0.00           H  
ATOM    538  N   GLU A 124      -7.297   2.150 -11.124  1.00  0.00           N  
ATOM    539  CA  GLU A 124      -7.627   0.932 -11.888  1.00  0.00           C  
ATOM    540  C   GLU A 124      -7.152  -0.310 -11.129  1.00  0.00           C  
ATOM    541  O   GLU A 124      -6.550  -0.188 -10.050  1.00  0.00           O  
ATOM    542  CB  GLU A 124      -6.991   0.993 -13.302  1.00  0.00           C  
ATOM    543  CG  GLU A 124      -5.465   0.774 -13.345  1.00  0.00           C  
ATOM    544  CD  GLU A 124      -4.906   0.759 -14.770  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      -4.669   1.841 -15.341  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      -4.719  -0.335 -15.339  1.00  0.00           O  
ATOM    547  H   GLU A 124      -6.463   2.176 -10.607  1.00  0.00           H  
ATOM    548  HA  GLU A 124      -8.710   0.872 -11.986  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      -7.465   0.249 -13.925  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      -7.203   1.970 -13.729  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      -4.983   1.570 -12.787  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      -5.237  -0.172 -12.866  1.00  0.00           H  
ATOM    553  N   GLN A 125      -7.450  -1.502 -11.689  1.00  0.00           N  
ATOM    554  CA  GLN A 125      -6.941  -2.783 -11.175  1.00  0.00           C  
ATOM    555  C   GLN A 125      -5.406  -2.785 -11.269  1.00  0.00           C  
ATOM    556  O   GLN A 125      -4.879  -2.580 -12.366  1.00  0.00           O  
ATOM    557  CB  GLN A 125      -7.488  -3.962 -12.022  1.00  0.00           C  
ATOM    558  CG  GLN A 125      -7.104  -5.372 -11.508  1.00  0.00           C  
ATOM    559  CD  GLN A 125      -7.278  -6.469 -12.564  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      -6.342  -6.809 -13.288  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      -8.487  -6.991 -12.694  1.00  0.00           N  
ATOM    562  H   GLN A 125      -8.000  -1.522 -12.495  1.00  0.00           H  
ATOM    563  HA  GLN A 125      -7.261  -2.893 -10.144  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      -8.571  -3.896 -12.040  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      -7.126  -3.854 -13.039  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      -6.065  -5.366 -11.190  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      -7.725  -5.613 -10.654  1.00  0.00           H  
ATOM    568 HE21 GLN A 125      -9.200  -6.657 -12.114  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      -8.622  -7.681 -13.376  1.00  0.00           H  
ATOM    570  N   PRO A 126      -4.670  -2.960 -10.133  1.00  0.00           N  
ATOM    571  CA  PRO A 126      -3.206  -3.129 -10.157  1.00  0.00           C  
ATOM    572  C   PRO A 126      -2.716  -4.213 -11.148  1.00  0.00           C  
ATOM    573  O   PRO A 126      -1.714  -3.988 -11.833  1.00  0.00           O  
ATOM    574  CB  PRO A 126      -2.860  -3.521  -8.709  1.00  0.00           C  
ATOM    575  CG  PRO A 126      -3.923  -2.879  -7.883  1.00  0.00           C  
ATOM    576  CD  PRO A 126      -5.182  -2.913  -8.738  1.00  0.00           C  
ATOM    577  HA  PRO A 126      -2.722  -2.185 -10.399  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      -2.870  -4.604  -8.602  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      -1.875  -3.153  -8.451  1.00  0.00           H  
ATOM    580  HG2 PRO A 126      -4.060  -3.447  -6.964  1.00  0.00           H  
ATOM    581  HG3 PRO A 126      -3.651  -1.854  -7.647  1.00  0.00           H  
ATOM    582  HD2 PRO A 126      -5.780  -3.793  -8.520  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      -5.773  -2.017  -8.576  1.00  0.00           H  
ATOM    584  N   GLU A 127      -3.425  -5.392 -11.188  1.00  0.00           N  
ATOM    585  CA  GLU A 127      -3.038  -6.602 -11.976  1.00  0.00           C  
ATOM    586  C   GLU A 127      -1.881  -7.335 -11.268  1.00  0.00           C  
ATOM    587  O   GLU A 127      -1.915  -8.551 -11.063  1.00  0.00           O  
ATOM    588  CB  GLU A 127      -2.703  -6.285 -13.467  1.00  0.00           C  
ATOM    589  CG  GLU A 127      -2.419  -7.520 -14.338  1.00  0.00           C  
ATOM    590  CD  GLU A 127      -2.185  -7.173 -15.813  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      -1.083  -6.694 -16.152  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      -3.097  -7.369 -16.641  1.00  0.00           O  
ATOM    593  H   GLU A 127      -4.242  -5.461 -10.641  1.00  0.00           H  
ATOM    594  HA  GLU A 127      -3.904  -7.253 -11.955  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      -3.539  -5.751 -13.898  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      -1.832  -5.634 -13.501  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      -1.541  -8.027 -13.953  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      -3.270  -8.197 -14.263  1.00  0.00           H  
ATOM    599  N   LYS A 128      -0.868  -6.547 -10.924  1.00  0.00           N  
ATOM    600  CA  LYS A 128       0.215  -6.871 -10.009  1.00  0.00           C  
ATOM    601  C   LYS A 128       0.319  -5.683  -9.050  1.00  0.00           C  
ATOM    602  O   LYS A 128       0.531  -4.553  -9.496  1.00  0.00           O  
ATOM    603  CB  LYS A 128       1.557  -7.063 -10.765  1.00  0.00           C  
ATOM    604  CG  LYS A 128       1.555  -8.215 -11.788  1.00  0.00           C  
ATOM    605  CD  LYS A 128       1.256  -9.584 -11.141  1.00  0.00           C  
ATOM    606  CE  LYS A 128       1.252 -10.730 -12.155  1.00  0.00           C  
ATOM    607  NZ  LYS A 128       0.193 -10.551 -13.175  1.00  0.00           N  
ATOM    608  H   LYS A 128      -0.856  -5.668 -11.304  1.00  0.00           H  
ATOM    609  HA  LYS A 128      -0.036  -7.774  -9.456  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       1.791  -6.146 -11.296  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       2.348  -7.252 -10.043  1.00  0.00           H  
ATOM    612  HG2 LYS A 128       0.793  -8.008 -12.536  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       2.526  -8.256 -12.271  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       1.991  -9.792 -10.380  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       0.277  -9.535 -10.676  1.00  0.00           H  
ATOM    616  HE2 LYS A 128       2.213 -10.775 -12.651  1.00  0.00           H  
ATOM    617  HE3 LYS A 128       1.078 -11.664 -11.632  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128       0.405  -9.731 -13.772  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      -0.725 -10.396 -12.711  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128       0.128 -11.398 -13.771  1.00  0.00           H  
ATOM    621  N   GLY A 129       0.099  -5.918  -7.765  1.00  0.00           N  
ATOM    622  CA  GLY A 129       0.216  -4.876  -6.757  1.00  0.00           C  
ATOM    623  C   GLY A 129       0.639  -5.432  -5.431  1.00  0.00           C  
ATOM    624  O   GLY A 129       0.969  -6.609  -5.334  1.00  0.00           O  
ATOM    625  H   GLY A 129      -0.179  -6.813  -7.487  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       0.953  -4.143  -7.069  1.00  0.00           H  
ATOM    627  HA3 GLY A 129      -0.743  -4.387  -6.640  1.00  0.00           H  
ATOM    628  N   ILE A 130       0.595  -4.596  -4.397  1.00  0.00           N  
ATOM    629  CA  ILE A 130       1.157  -4.929  -3.084  1.00  0.00           C  
ATOM    630  C   ILE A 130       0.329  -4.268  -1.968  1.00  0.00           C  
ATOM    631  O   ILE A 130      -0.100  -3.104  -2.097  1.00  0.00           O  
ATOM    632  CB  ILE A 130       2.679  -4.504  -3.001  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       3.276  -4.827  -1.593  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.882  -3.010  -3.388  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       4.756  -4.570  -1.461  1.00  0.00           C  
ATOM    636  H   ILE A 130       0.132  -3.739  -4.501  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.104  -6.013  -2.957  1.00  0.00           H  
ATOM    638  HB  ILE A 130       3.215  -5.098  -3.743  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       2.781  -4.221  -0.844  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       3.105  -5.871  -1.359  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       3.935  -2.763  -3.360  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.349  -2.374  -2.688  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       2.501  -2.835  -4.387  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       5.074  -4.826  -0.464  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       4.964  -3.526  -1.644  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       5.296  -5.177  -2.174  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.074  -5.049  -0.896  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.609  -4.564   0.310  1.00  0.00           C  
ATOM    649  C   PHE A 131       0.339  -3.677   1.121  1.00  0.00           C  
ATOM    650  O   PHE A 131       1.359  -4.141   1.640  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.099  -5.753   1.179  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -2.275  -6.529   0.595  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -3.396  -5.858   0.110  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -2.284  -7.920   0.571  1.00  0.00           C  
ATOM    655  CE1 PHE A 131      -4.479  -6.552  -0.375  1.00  0.00           C  
ATOM    656  CE2 PHE A 131      -3.372  -8.614   0.079  1.00  0.00           C  
ATOM    657  CZ  PHE A 131      -4.469  -7.930  -0.396  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.355  -5.993  -0.929  1.00  0.00           H  
ATOM    659  HA  PHE A 131      -1.473  -3.975  -0.004  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -0.274  -6.442   1.328  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -1.412  -5.381   2.148  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -3.414  -4.771   0.119  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.422  -8.462   0.942  1.00  0.00           H  
ATOM    664  HE1 PHE A 131      -5.341  -6.015  -0.746  1.00  0.00           H  
ATOM    665  HE2 PHE A 131      -3.360  -9.698   0.066  1.00  0.00           H  
ATOM    666  HZ  PHE A 131      -5.324  -8.475  -0.776  1.00  0.00           H  
ATOM    667  N   VAL A 132       0.001  -2.388   1.186  1.00  0.00           N  
ATOM    668  CA  VAL A 132       0.761  -1.384   1.935  1.00  0.00           C  
ATOM    669  C   VAL A 132      -0.213  -0.592   2.816  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.290  -0.206   2.363  1.00  0.00           O  
ATOM    671  CB  VAL A 132       1.539  -0.403   0.977  1.00  0.00           C  
ATOM    672  CG1 VAL A 132       2.312   0.671   1.774  1.00  0.00           C  
ATOM    673  CG2 VAL A 132       2.488  -1.173   0.022  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.811  -2.093   0.717  1.00  0.00           H  
ATOM    675  HA  VAL A 132       1.482  -1.896   2.573  1.00  0.00           H  
ATOM    676  HB  VAL A 132       0.800   0.115   0.360  1.00  0.00           H  
ATOM    677 HG11 VAL A 132       3.033   0.197   2.430  1.00  0.00           H  
ATOM    678 HG12 VAL A 132       1.622   1.254   2.367  1.00  0.00           H  
ATOM    679 HG13 VAL A 132       2.836   1.331   1.094  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       2.974  -0.480  -0.652  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       1.916  -1.887  -0.560  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       3.238  -1.703   0.593  1.00  0.00           H  
ATOM    683  N   LYS A 133       0.186  -0.350   4.068  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -0.570   0.472   5.020  1.00  0.00           C  
ATOM    685  C   LYS A 133      -0.723   1.907   4.506  1.00  0.00           C  
ATOM    686  O   LYS A 133       0.219   2.471   3.930  1.00  0.00           O  
ATOM    687  CB  LYS A 133       0.158   0.467   6.392  1.00  0.00           C  
ATOM    688  CG  LYS A 133       0.015  -0.859   7.162  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -1.386  -1.008   7.793  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -1.564  -0.159   9.053  1.00  0.00           C  
ATOM    691  NZ  LYS A 133      -0.655  -0.599  10.148  1.00  0.00           N  
ATOM    692  H   LYS A 133       1.034  -0.726   4.363  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -1.553   0.029   5.136  1.00  0.00           H  
ATOM    694  HB2 LYS A 133       1.215   0.648   6.224  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -0.229   1.270   7.015  1.00  0.00           H  
ATOM    696  HG2 LYS A 133       0.190  -1.686   6.479  1.00  0.00           H  
ATOM    697  HG3 LYS A 133       0.763  -0.894   7.949  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -2.140  -0.723   7.069  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -1.540  -2.043   8.059  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -1.353   0.876   8.820  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -2.589  -0.244   9.397  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133      -0.800  -0.013  10.995  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133       0.338  -0.517   9.850  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133      -0.847  -1.593  10.393  1.00  0.00           H  
ATOM    705  N   ASN A 134      -1.931   2.467   4.697  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -2.177   3.900   4.505  1.00  0.00           C  
ATOM    707  C   ASN A 134      -1.266   4.683   5.467  1.00  0.00           C  
ATOM    708  O   ASN A 134      -0.477   5.529   5.047  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.683   4.220   4.748  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -3.974   5.710   4.996  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -4.133   6.488   4.064  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -4.043   6.113   6.261  1.00  0.00           N  
ATOM    713  H   ASN A 134      -2.676   1.897   4.972  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -1.916   4.149   3.480  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -4.252   3.906   3.880  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -4.031   3.656   5.605  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -3.905   5.449   6.972  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -4.237   7.056   6.432  1.00  0.00           H  
ATOM    719  N   SER A 135      -1.309   4.278   6.738  1.00  0.00           N  
ATOM    720  CA  SER A 135      -0.513   4.870   7.810  1.00  0.00           C  
ATOM    721  C   SER A 135      -0.140   3.767   8.809  1.00  0.00           C  
ATOM    722  O   SER A 135      -0.994   2.947   9.176  1.00  0.00           O  
ATOM    723  CB  SER A 135      -1.310   6.015   8.481  1.00  0.00           C  
ATOM    724  OG  SER A 135      -2.609   5.586   8.864  1.00  0.00           O  
ATOM    725  H   SER A 135      -1.907   3.539   6.967  1.00  0.00           H  
ATOM    726  HA  SER A 135       0.403   5.276   7.377  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -0.785   6.362   9.363  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -1.412   6.838   7.784  1.00  0.00           H  
ATOM    729  HG  SER A 135      -2.600   5.340   9.795  1.00  0.00           H  
ATOM    730  N   ASP A 136       1.137   3.763   9.231  1.00  0.00           N  
ATOM    731  CA  ASP A 136       1.742   2.721  10.077  1.00  0.00           C  
ATOM    732  C   ASP A 136       0.976   2.529  11.400  1.00  0.00           C  
ATOM    733  O   ASP A 136       0.613   1.405  11.751  1.00  0.00           O  
ATOM    734  CB  ASP A 136       3.222   3.088  10.368  1.00  0.00           C  
ATOM    735  CG  ASP A 136       4.013   1.935  11.004  1.00  0.00           C  
ATOM    736  OD1 ASP A 136       4.482   1.044  10.265  1.00  0.00           O  
ATOM    737  OD2 ASP A 136       4.161   1.905  12.240  1.00  0.00           O  
ATOM    738  H   ASP A 136       1.708   4.510   8.954  1.00  0.00           H  
ATOM    739  HA  ASP A 136       1.719   1.793   9.512  1.00  0.00           H  
ATOM    740  HB2 ASP A 136       3.704   3.364   9.435  1.00  0.00           H  
ATOM    741  HB3 ASP A 136       3.254   3.951  11.030  1.00  0.00           H  
ATOM    742  N   GLY A 137       0.695   3.648  12.094  1.00  0.00           N  
ATOM    743  CA  GLY A 137       0.045   3.625  13.417  1.00  0.00           C  
ATOM    744  C   GLY A 137      -1.478   3.484  13.372  1.00  0.00           C  
ATOM    745  O   GLY A 137      -2.176   4.054  14.213  1.00  0.00           O  
ATOM    746  H   GLY A 137       0.943   4.513  11.698  1.00  0.00           H  
ATOM    747  HA2 GLY A 137       0.446   2.802  13.995  1.00  0.00           H  
ATOM    748  HA3 GLY A 137       0.295   4.546  13.929  1.00  0.00           H  
ATOM    749  N   SER A 138      -1.991   2.707  12.405  1.00  0.00           N  
ATOM    750  CA  SER A 138      -3.433   2.437  12.240  1.00  0.00           C  
ATOM    751  C   SER A 138      -3.652   0.946  11.917  1.00  0.00           C  
ATOM    752  O   SER A 138      -2.709   0.157  11.987  1.00  0.00           O  
ATOM    753  CB  SER A 138      -4.000   3.336  11.118  1.00  0.00           C  
ATOM    754  OG  SER A 138      -3.781   4.713  11.392  1.00  0.00           O  
ATOM    755  H   SER A 138      -1.379   2.281  11.780  1.00  0.00           H  
ATOM    756  HA  SER A 138      -3.940   2.664  13.173  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -3.517   3.095  10.181  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -5.067   3.165  11.020  1.00  0.00           H  
ATOM    759  HG  SER A 138      -3.920   4.872  12.329  1.00  0.00           H  
ATOM    760  N   ASP A 139      -4.904   0.560  11.594  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -5.248  -0.808  11.114  1.00  0.00           C  
ATOM    762  C   ASP A 139      -5.625  -0.785   9.624  1.00  0.00           C  
ATOM    763  O   ASP A 139      -5.908  -1.835   9.037  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -6.437  -1.400  11.913  1.00  0.00           C  
ATOM    765  CG  ASP A 139      -6.181  -1.461  13.420  1.00  0.00           C  
ATOM    766  OD1 ASP A 139      -5.572  -2.435  13.893  1.00  0.00           O  
ATOM    767  OD2 ASP A 139      -6.570  -0.527  14.136  1.00  0.00           O  
ATOM    768  H   ASP A 139      -5.633   1.209  11.694  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -4.381  -1.455  11.236  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -7.321  -0.794  11.734  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -6.642  -2.409  11.556  1.00  0.00           H  
ATOM    772  N   VAL A 140      -5.639   0.417   9.018  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -6.108   0.603   7.636  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.960   0.347   6.634  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.943   1.063   6.596  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -6.783   2.018   7.402  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -5.834   3.196   7.745  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -7.349   2.133   5.953  1.00  0.00           C  
ATOM    779  H   VAL A 140      -5.305   1.187   9.507  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -6.884  -0.150   7.463  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -7.631   2.087   8.087  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -4.962   3.161   7.107  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -5.520   3.122   8.779  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -6.348   4.139   7.600  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -8.070   1.344   5.780  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -6.545   2.039   5.235  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -7.834   3.093   5.818  1.00  0.00           H  
ATOM    788  N   CYS A 141      -5.124  -0.740   5.890  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -4.274  -1.116   4.762  1.00  0.00           C  
ATOM    790  C   CYS A 141      -5.007  -0.774   3.458  1.00  0.00           C  
ATOM    791  O   CYS A 141      -6.249  -0.732   3.416  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.971  -2.623   4.834  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -2.864  -3.243   3.539  1.00  0.00           S  
ATOM    794  H   CYS A 141      -5.871  -1.328   6.109  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.338  -0.557   4.811  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.502  -2.845   5.784  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -4.896  -3.184   4.761  1.00  0.00           H  
ATOM    798  N   THR A 142      -4.237  -0.519   2.405  1.00  0.00           N  
ATOM    799  CA  THR A 142      -4.764  -0.175   1.083  1.00  0.00           C  
ATOM    800  C   THR A 142      -3.913  -0.878   0.012  1.00  0.00           C  
ATOM    801  O   THR A 142      -2.693  -1.009   0.165  1.00  0.00           O  
ATOM    802  CB  THR A 142      -4.763   1.378   0.873  1.00  0.00           C  
ATOM    803  OG1 THR A 142      -5.528   2.014   1.921  1.00  0.00           O  
ATOM    804  CG2 THR A 142      -5.348   1.788  -0.494  1.00  0.00           C  
ATOM    805  H   THR A 142      -3.263  -0.570   2.513  1.00  0.00           H  
ATOM    806  HA  THR A 142      -5.791  -0.534   1.009  1.00  0.00           H  
ATOM    807  HB  THR A 142      -3.735   1.737   0.933  1.00  0.00           H  
ATOM    808  HG1 THR A 142      -6.157   1.383   2.284  1.00  0.00           H  
ATOM    809 HG21 THR A 142      -6.372   1.442  -0.575  1.00  0.00           H  
ATOM    810 HG22 THR A 142      -4.763   1.351  -1.292  1.00  0.00           H  
ATOM    811 HG23 THR A 142      -5.330   2.867  -0.594  1.00  0.00           H  
ATOM    812  N   LEU A 143      -4.565  -1.345  -1.053  1.00  0.00           N  
ATOM    813  CA  LEU A 143      -3.900  -2.082  -2.127  1.00  0.00           C  
ATOM    814  C   LEU A 143      -3.545  -1.120  -3.274  1.00  0.00           C  
ATOM    815  O   LEU A 143      -4.414  -0.435  -3.827  1.00  0.00           O  
ATOM    816  CB  LEU A 143      -4.803  -3.242  -2.590  1.00  0.00           C  
ATOM    817  CG  LEU A 143      -4.244  -4.170  -3.713  1.00  0.00           C  
ATOM    818  CD1 LEU A 143      -2.795  -4.610  -3.434  1.00  0.00           C  
ATOM    819  CD2 LEU A 143      -5.156  -5.400  -3.897  1.00  0.00           C  
ATOM    820  H   LEU A 143      -5.522  -1.164  -1.137  1.00  0.00           H  
ATOM    821  HA  LEU A 143      -2.978  -2.507  -1.728  1.00  0.00           H  
ATOM    822  HB2 LEU A 143      -5.016  -3.855  -1.718  1.00  0.00           H  
ATOM    823  HB3 LEU A 143      -5.744  -2.820  -2.935  1.00  0.00           H  
ATOM    824  HG  LEU A 143      -4.238  -3.621  -4.646  1.00  0.00           H  
ATOM    825 HD11 LEU A 143      -2.150  -3.740  -3.394  1.00  0.00           H  
ATOM    826 HD12 LEU A 143      -2.449  -5.263  -4.223  1.00  0.00           H  
ATOM    827 HD13 LEU A 143      -2.744  -5.140  -2.489  1.00  0.00           H  
ATOM    828 HD21 LEU A 143      -6.155  -5.081  -4.151  1.00  0.00           H  
ATOM    829 HD22 LEU A 143      -5.187  -5.984  -2.984  1.00  0.00           H  
ATOM    830 HD23 LEU A 143      -4.774  -6.019  -4.699  1.00  0.00           H  
ATOM    831  N   PHE A 144      -2.245  -1.076  -3.597  1.00  0.00           N  
ATOM    832  CA  PHE A 144      -1.684  -0.180  -4.621  1.00  0.00           C  
ATOM    833  C   PHE A 144      -1.153  -0.997  -5.803  1.00  0.00           C  
ATOM    834  O   PHE A 144      -0.937  -2.207  -5.685  1.00  0.00           O  
ATOM    835  CB  PHE A 144      -0.541   0.670  -4.011  1.00  0.00           C  
ATOM    836  CG  PHE A 144      -0.978   1.584  -2.861  1.00  0.00           C  
ATOM    837  CD1 PHE A 144      -1.548   2.826  -3.122  1.00  0.00           C  
ATOM    838  CD2 PHE A 144      -0.825   1.199  -1.525  1.00  0.00           C  
ATOM    839  CE1 PHE A 144      -1.940   3.658  -2.092  1.00  0.00           C  
ATOM    840  CE2 PHE A 144      -1.218   2.038  -0.497  1.00  0.00           C  
ATOM    841  CZ  PHE A 144      -1.780   3.266  -0.783  1.00  0.00           C  
ATOM    842  H   PHE A 144      -1.632  -1.690  -3.134  1.00  0.00           H  
ATOM    843  HA  PHE A 144      -2.470   0.486  -4.980  1.00  0.00           H  
ATOM    844  HB2 PHE A 144       0.236   0.010  -3.639  1.00  0.00           H  
ATOM    845  HB3 PHE A 144      -0.111   1.297  -4.789  1.00  0.00           H  
ATOM    846  HD1 PHE A 144      -1.683   3.145  -4.148  1.00  0.00           H  
ATOM    847  HD2 PHE A 144      -0.390   0.235  -1.294  1.00  0.00           H  
ATOM    848  HE1 PHE A 144      -2.378   4.625  -2.316  1.00  0.00           H  
ATOM    849  HE2 PHE A 144      -1.097   1.726   0.533  1.00  0.00           H  
ATOM    850  HZ  PHE A 144      -2.087   3.924   0.019  1.00  0.00           H  
ATOM    851  N   ASP A 145      -0.946  -0.309  -6.938  1.00  0.00           N  
ATOM    852  CA  ASP A 145      -0.294  -0.878  -8.133  1.00  0.00           C  
ATOM    853  C   ASP A 145       1.205  -1.004  -7.850  1.00  0.00           C  
ATOM    854  O   ASP A 145       1.805  -0.051  -7.358  1.00  0.00           O  
ATOM    855  CB  ASP A 145      -0.569   0.033  -9.362  1.00  0.00           C  
ATOM    856  CG  ASP A 145       0.010  -0.488 -10.687  1.00  0.00           C  
ATOM    857  OD1 ASP A 145      -0.652  -1.293 -11.356  1.00  0.00           O  
ATOM    858  OD2 ASP A 145       1.125  -0.093 -11.070  1.00  0.00           O  
ATOM    859  H   ASP A 145      -1.233   0.629  -6.967  1.00  0.00           H  
ATOM    860  HA  ASP A 145      -0.718  -1.863  -8.312  1.00  0.00           H  
ATOM    861  HB2 ASP A 145      -1.641   0.132  -9.481  1.00  0.00           H  
ATOM    862  HB3 ASP A 145      -0.164   1.022  -9.168  1.00  0.00           H  
ATOM    863  N   ALA A 146       1.791  -2.179  -8.136  1.00  0.00           N  
ATOM    864  CA  ALA A 146       3.198  -2.483  -7.809  1.00  0.00           C  
ATOM    865  C   ALA A 146       4.156  -1.519  -8.515  1.00  0.00           C  
ATOM    866  O   ALA A 146       5.080  -0.986  -7.894  1.00  0.00           O  
ATOM    867  CB  ALA A 146       3.530  -3.936  -8.174  1.00  0.00           C  
ATOM    868  H   ALA A 146       1.269  -2.867  -8.597  1.00  0.00           H  
ATOM    869  HA  ALA A 146       3.317  -2.371  -6.734  1.00  0.00           H  
ATOM    870  HB1 ALA A 146       3.422  -4.084  -9.240  1.00  0.00           H  
ATOM    871  HB2 ALA A 146       2.855  -4.605  -7.654  1.00  0.00           H  
ATOM    872  HB3 ALA A 146       4.549  -4.171  -7.882  1.00  0.00           H  
ATOM    873  N   ALA A 147       3.890  -1.272  -9.806  1.00  0.00           N  
ATOM    874  CA  ALA A 147       4.744  -0.423 -10.644  1.00  0.00           C  
ATOM    875  C   ALA A 147       4.605   1.049 -10.223  1.00  0.00           C  
ATOM    876  O   ALA A 147       5.606   1.755 -10.103  1.00  0.00           O  
ATOM    877  CB  ALA A 147       4.390  -0.609 -12.125  1.00  0.00           C  
ATOM    878  H   ALA A 147       3.068  -1.642 -10.201  1.00  0.00           H  
ATOM    879  HA  ALA A 147       5.776  -0.740 -10.502  1.00  0.00           H  
ATOM    880  HB1 ALA A 147       4.517  -1.650 -12.401  1.00  0.00           H  
ATOM    881  HB2 ALA A 147       5.038   0.002 -12.742  1.00  0.00           H  
ATOM    882  HB3 ALA A 147       3.360  -0.322 -12.294  1.00  0.00           H  
ATOM    883  N   ALA A 148       3.355   1.468  -9.952  1.00  0.00           N  
ATOM    884  CA  ALA A 148       3.004   2.865  -9.642  1.00  0.00           C  
ATOM    885  C   ALA A 148       3.516   3.284  -8.264  1.00  0.00           C  
ATOM    886  O   ALA A 148       3.977   4.413  -8.086  1.00  0.00           O  
ATOM    887  CB  ALA A 148       1.488   3.068  -9.719  1.00  0.00           C  
ATOM    888  H   ALA A 148       2.637   0.803  -9.943  1.00  0.00           H  
ATOM    889  HA  ALA A 148       3.464   3.498 -10.395  1.00  0.00           H  
ATOM    890  HB1 ALA A 148       0.994   2.456  -8.972  1.00  0.00           H  
ATOM    891  HB2 ALA A 148       1.128   2.783 -10.702  1.00  0.00           H  
ATOM    892  HB3 ALA A 148       1.241   4.109  -9.542  1.00  0.00           H  
ATOM    893  N   PHE A 149       3.422   2.360  -7.294  1.00  0.00           N  
ATOM    894  CA  PHE A 149       3.842   2.615  -5.911  1.00  0.00           C  
ATOM    895  C   PHE A 149       5.377   2.586  -5.819  1.00  0.00           C  
ATOM    896  O   PHE A 149       5.961   3.422  -5.143  1.00  0.00           O  
ATOM    897  CB  PHE A 149       3.195   1.603  -4.918  1.00  0.00           C  
ATOM    898  CG  PHE A 149       3.313   2.029  -3.446  1.00  0.00           C  
ATOM    899  CD1 PHE A 149       2.519   3.066  -2.938  1.00  0.00           C  
ATOM    900  CD2 PHE A 149       4.219   1.421  -2.579  1.00  0.00           C  
ATOM    901  CE1 PHE A 149       2.632   3.471  -1.623  1.00  0.00           C  
ATOM    902  CE2 PHE A 149       4.336   1.831  -1.265  1.00  0.00           C  
ATOM    903  CZ  PHE A 149       3.540   2.852  -0.788  1.00  0.00           C  
ATOM    904  H   PHE A 149       3.070   1.476  -7.519  1.00  0.00           H  
ATOM    905  HA  PHE A 149       3.502   3.616  -5.651  1.00  0.00           H  
ATOM    906  HB2 PHE A 149       2.140   1.504  -5.155  1.00  0.00           H  
ATOM    907  HB3 PHE A 149       3.665   0.631  -5.038  1.00  0.00           H  
ATOM    908  HD1 PHE A 149       1.804   3.554  -3.590  1.00  0.00           H  
ATOM    909  HD2 PHE A 149       4.845   0.614  -2.946  1.00  0.00           H  
ATOM    910  HE1 PHE A 149       2.009   4.274  -1.243  1.00  0.00           H  
ATOM    911  HE2 PHE A 149       5.043   1.345  -0.606  1.00  0.00           H  
ATOM    912  HZ  PHE A 149       3.633   3.170   0.243  1.00  0.00           H  
ATOM    913  N   SER A 150       6.021   1.638  -6.530  1.00  0.00           N  
ATOM    914  CA  SER A 150       7.493   1.504  -6.528  1.00  0.00           C  
ATOM    915  C   SER A 150       8.169   2.741  -7.146  1.00  0.00           C  
ATOM    916  O   SER A 150       9.149   3.248  -6.599  1.00  0.00           O  
ATOM    917  CB  SER A 150       7.935   0.220  -7.262  1.00  0.00           C  
ATOM    918  OG  SER A 150       9.335   0.010  -7.165  1.00  0.00           O  
ATOM    919  H   SER A 150       5.499   1.006  -7.066  1.00  0.00           H  
ATOM    920  HA  SER A 150       7.806   1.425  -5.490  1.00  0.00           H  
ATOM    921  HB2 SER A 150       7.439  -0.633  -6.819  1.00  0.00           H  
ATOM    922  HB3 SER A 150       7.667   0.286  -8.309  1.00  0.00           H  
ATOM    923  HG  SER A 150       9.617  -0.606  -7.850  1.00  0.00           H  
ATOM    924  N   ARG A 151       7.627   3.233  -8.275  1.00  0.00           N  
ATOM    925  CA  ARG A 151       8.176   4.423  -8.959  1.00  0.00           C  
ATOM    926  C   ARG A 151       7.897   5.701  -8.141  1.00  0.00           C  
ATOM    927  O   ARG A 151       8.702   6.629  -8.156  1.00  0.00           O  
ATOM    928  CB  ARG A 151       7.634   4.544 -10.410  1.00  0.00           C  
ATOM    929  CG  ARG A 151       6.130   4.846 -10.534  1.00  0.00           C  
ATOM    930  CD  ARG A 151       5.628   4.792 -11.982  1.00  0.00           C  
ATOM    931  NE  ARG A 151       5.814   3.462 -12.588  1.00  0.00           N  
ATOM    932  CZ  ARG A 151       5.574   3.165 -13.873  1.00  0.00           C  
ATOM    933  NH1 ARG A 151       5.146   4.092 -14.725  1.00  0.00           N  
ATOM    934  NH2 ARG A 151       5.760   1.936 -14.303  1.00  0.00           N  
ATOM    935  H   ARG A 151       6.844   2.783  -8.657  1.00  0.00           H  
ATOM    936  HA  ARG A 151       9.254   4.288  -9.008  1.00  0.00           H  
ATOM    937  HB2 ARG A 151       8.179   5.329 -10.922  1.00  0.00           H  
ATOM    938  HB3 ARG A 151       7.832   3.606 -10.923  1.00  0.00           H  
ATOM    939  HG2 ARG A 151       5.582   4.115  -9.952  1.00  0.00           H  
ATOM    940  HG3 ARG A 151       5.936   5.835 -10.130  1.00  0.00           H  
ATOM    941  HD2 ARG A 151       4.571   5.035 -11.995  1.00  0.00           H  
ATOM    942  HD3 ARG A 151       6.167   5.526 -12.570  1.00  0.00           H  
ATOM    943  HE  ARG A 151       6.136   2.744 -11.993  1.00  0.00           H  
ATOM    944 HH11 ARG A 151       4.997   5.035 -14.417  1.00  0.00           H  
ATOM    945 HH12 ARG A 151       4.983   3.854 -15.686  1.00  0.00           H  
ATOM    946 HH21 ARG A 151       6.086   1.222 -13.677  1.00  0.00           H  
ATOM    947 HH22 ARG A 151       5.580   1.706 -15.263  1.00  0.00           H  
ATOM    948  N   LEU A 152       6.749   5.728  -7.428  1.00  0.00           N  
ATOM    949  CA  LEU A 152       6.384   6.813  -6.487  1.00  0.00           C  
ATOM    950  C   LEU A 152       7.475   6.964  -5.407  1.00  0.00           C  
ATOM    951  O   LEU A 152       7.992   8.067  -5.167  1.00  0.00           O  
ATOM    952  CB  LEU A 152       4.997   6.466  -5.851  1.00  0.00           C  
ATOM    953  CG  LEU A 152       4.206   7.611  -5.120  1.00  0.00           C  
ATOM    954  CD1 LEU A 152       2.694   7.299  -5.087  1.00  0.00           C  
ATOM    955  CD2 LEU A 152       4.724   7.862  -3.684  1.00  0.00           C  
ATOM    956  H   LEU A 152       6.094   5.008  -7.558  1.00  0.00           H  
ATOM    957  HA  LEU A 152       6.300   7.738  -7.051  1.00  0.00           H  
ATOM    958  HB2 LEU A 152       4.372   6.081  -6.647  1.00  0.00           H  
ATOM    959  HB3 LEU A 152       5.148   5.652  -5.136  1.00  0.00           H  
ATOM    960  HG  LEU A 152       4.329   8.530  -5.679  1.00  0.00           H  
ATOM    961 HD11 LEU A 152       2.512   6.381  -4.541  1.00  0.00           H  
ATOM    962 HD12 LEU A 152       2.325   7.190  -6.098  1.00  0.00           H  
ATOM    963 HD13 LEU A 152       2.165   8.112  -4.608  1.00  0.00           H  
ATOM    964 HD21 LEU A 152       4.623   6.961  -3.091  1.00  0.00           H  
ATOM    965 HD22 LEU A 152       4.153   8.658  -3.224  1.00  0.00           H  
ATOM    966 HD23 LEU A 152       5.766   8.153  -3.719  1.00  0.00           H  
ATOM    967  N   VAL A 153       7.814   5.822  -4.786  1.00  0.00           N  
ATOM    968  CA  VAL A 153       8.837   5.740  -3.737  1.00  0.00           C  
ATOM    969  C   VAL A 153      10.220   6.094  -4.301  1.00  0.00           C  
ATOM    970  O   VAL A 153      10.951   6.864  -3.686  1.00  0.00           O  
ATOM    971  CB  VAL A 153       8.890   4.303  -3.103  1.00  0.00           C  
ATOM    972  CG1 VAL A 153       9.990   4.202  -2.022  1.00  0.00           C  
ATOM    973  CG2 VAL A 153       7.516   3.911  -2.524  1.00  0.00           C  
ATOM    974  H   VAL A 153       7.355   4.994  -5.051  1.00  0.00           H  
ATOM    975  HA  VAL A 153       8.573   6.449  -2.954  1.00  0.00           H  
ATOM    976  HB  VAL A 153       9.132   3.591  -3.896  1.00  0.00           H  
ATOM    977 HG11 VAL A 153       9.755   4.865  -1.199  1.00  0.00           H  
ATOM    978 HG12 VAL A 153      10.946   4.481  -2.443  1.00  0.00           H  
ATOM    979 HG13 VAL A 153      10.049   3.187  -1.658  1.00  0.00           H  
ATOM    980 HG21 VAL A 153       6.763   3.962  -3.297  1.00  0.00           H  
ATOM    981 HG22 VAL A 153       7.248   4.591  -1.726  1.00  0.00           H  
ATOM    982 HG23 VAL A 153       7.552   2.900  -2.131  1.00  0.00           H  
ATOM    983  N   GLY A 154      10.540   5.530  -5.486  1.00  0.00           N  
ATOM    984  CA  GLY A 154      11.851   5.678  -6.126  1.00  0.00           C  
ATOM    985  C   GLY A 154      12.204   7.129  -6.435  1.00  0.00           C  
ATOM    986  O   GLY A 154      13.375   7.520  -6.372  1.00  0.00           O  
ATOM    987  H   GLY A 154       9.856   5.008  -5.945  1.00  0.00           H  
ATOM    988  HA2 GLY A 154      12.610   5.257  -5.474  1.00  0.00           H  
ATOM    989  HA3 GLY A 154      11.846   5.115  -7.045  1.00  0.00           H  
ATOM    990  N   GLU A 155      11.174   7.926  -6.773  1.00  0.00           N  
ATOM    991  CA  GLU A 155      11.298   9.387  -6.945  1.00  0.00           C  
ATOM    992  C   GLU A 155      11.642  10.074  -5.608  1.00  0.00           C  
ATOM    993  O   GLU A 155      12.393  11.048  -5.576  1.00  0.00           O  
ATOM    994  CB  GLU A 155       9.976   9.969  -7.504  1.00  0.00           C  
ATOM    995  CG  GLU A 155       9.615   9.515  -8.927  1.00  0.00           C  
ATOM    996  CD  GLU A 155      10.573  10.049 -10.003  1.00  0.00           C  
ATOM    997  OE1 GLU A 155      10.469  11.240 -10.361  1.00  0.00           O  
ATOM    998  OE2 GLU A 155      11.432   9.292 -10.501  1.00  0.00           O  
ATOM    999  H   GLU A 155      10.304   7.505  -6.931  1.00  0.00           H  
ATOM   1000  HA  GLU A 155      12.097   9.577  -7.661  1.00  0.00           H  
ATOM   1001  HB2 GLU A 155       9.166   9.675  -6.844  1.00  0.00           H  
ATOM   1002  HB3 GLU A 155      10.036  11.055  -7.505  1.00  0.00           H  
ATOM   1003  HG2 GLU A 155       9.617   8.429  -8.953  1.00  0.00           H  
ATOM   1004  HG3 GLU A 155       8.608   9.858  -9.155  1.00  0.00           H  
ATOM   1005  N   GLY A 156      11.072   9.547  -4.519  1.00  0.00           N  
ATOM   1006  CA  GLY A 156      11.207  10.128  -3.179  1.00  0.00           C  
ATOM   1007  C   GLY A 156       9.990  10.961  -2.814  1.00  0.00           C  
ATOM   1008  O   GLY A 156      10.104  11.986  -2.136  1.00  0.00           O  
ATOM   1009  H   GLY A 156      10.537   8.735  -4.626  1.00  0.00           H  
ATOM   1010  HA2 GLY A 156      11.305   9.325  -2.462  1.00  0.00           H  
ATOM   1011  HA3 GLY A 156      12.094  10.749  -3.132  1.00  0.00           H  
ATOM   1012  N   LEU A 157       8.816  10.512  -3.286  1.00  0.00           N  
ATOM   1013  CA  LEU A 157       7.530  11.190  -3.056  1.00  0.00           C  
ATOM   1014  C   LEU A 157       6.838  10.632  -1.790  1.00  0.00           C  
ATOM   1015  O   LEU A 157       7.039   9.457  -1.451  1.00  0.00           O  
ATOM   1016  CB  LEU A 157       6.618  11.015  -4.304  1.00  0.00           C  
ATOM   1017  CG  LEU A 157       7.129  11.697  -5.617  1.00  0.00           C  
ATOM   1018  CD1 LEU A 157       6.250  11.321  -6.833  1.00  0.00           C  
ATOM   1019  CD2 LEU A 157       7.219  13.237  -5.442  1.00  0.00           C  
ATOM   1020  H   LEU A 157       8.816   9.679  -3.800  1.00  0.00           H  
ATOM   1021  HA  LEU A 157       7.723  12.246  -2.909  1.00  0.00           H  
ATOM   1022  HB2 LEU A 157       6.510   9.951  -4.492  1.00  0.00           H  
ATOM   1023  HB3 LEU A 157       5.634  11.417  -4.076  1.00  0.00           H  
ATOM   1024  HG  LEU A 157       8.130  11.335  -5.826  1.00  0.00           H  
ATOM   1025 HD11 LEU A 157       6.245  10.244  -6.961  1.00  0.00           H  
ATOM   1026 HD12 LEU A 157       6.651  11.778  -7.730  1.00  0.00           H  
ATOM   1027 HD13 LEU A 157       5.236  11.667  -6.679  1.00  0.00           H  
ATOM   1028 HD21 LEU A 157       7.571  13.688  -6.361  1.00  0.00           H  
ATOM   1029 HD22 LEU A 157       7.914  13.474  -4.648  1.00  0.00           H  
ATOM   1030 HD23 LEU A 157       6.243  13.641  -5.195  1.00  0.00           H  
ATOM   1031  N   PRO A 158       6.014  11.468  -1.069  1.00  0.00           N  
ATOM   1032  CA  PRO A 158       5.260  11.018   0.134  1.00  0.00           C  
ATOM   1033  C   PRO A 158       4.088  10.083  -0.229  1.00  0.00           C  
ATOM   1034  O   PRO A 158       3.735   9.949  -1.409  1.00  0.00           O  
ATOM   1035  CB  PRO A 158       4.760  12.348   0.746  1.00  0.00           C  
ATOM   1036  CG  PRO A 158       4.604  13.260  -0.431  1.00  0.00           C  
ATOM   1037  CD  PRO A 158       5.749  12.915  -1.358  1.00  0.00           C  
ATOM   1038  HA  PRO A 158       5.913  10.509   0.840  1.00  0.00           H  
ATOM   1039  HB2 PRO A 158       3.820  12.199   1.270  1.00  0.00           H  
ATOM   1040  HB3 PRO A 158       5.498  12.726   1.445  1.00  0.00           H  
ATOM   1041  HG2 PRO A 158       3.647  13.081  -0.916  1.00  0.00           H  
ATOM   1042  HG3 PRO A 158       4.668  14.293  -0.110  1.00  0.00           H  
ATOM   1043  HD2 PRO A 158       5.459  13.057  -2.394  1.00  0.00           H  
ATOM   1044  HD3 PRO A 158       6.625  13.518  -1.132  1.00  0.00           H  
ATOM   1045  N   HIS A 159       3.492   9.454   0.803  1.00  0.00           N  
ATOM   1046  CA  HIS A 159       2.399   8.474   0.637  1.00  0.00           C  
ATOM   1047  C   HIS A 159       1.211   9.092  -0.150  1.00  0.00           C  
ATOM   1048  O   HIS A 159       0.758  10.181   0.198  1.00  0.00           O  
ATOM   1049  CB  HIS A 159       1.942   7.957   2.026  1.00  0.00           C  
ATOM   1050  CG  HIS A 159       1.081   6.731   1.967  1.00  0.00           C  
ATOM   1051  ND1 HIS A 159      -0.280   6.813   1.801  1.00  0.00           N  
ATOM   1052  CD2 HIS A 159       1.448   5.426   2.014  1.00  0.00           C  
ATOM   1053  CE1 HIS A 159      -0.702   5.563   1.748  1.00  0.00           C  
ATOM   1054  NE2 HIS A 159       0.304   4.688   1.874  1.00  0.00           N  
ATOM   1055  H   HIS A 159       3.807   9.649   1.710  1.00  0.00           H  
ATOM   1056  HA  HIS A 159       2.803   7.640   0.074  1.00  0.00           H  
ATOM   1057  HB2 HIS A 159       2.818   7.720   2.618  1.00  0.00           H  
ATOM   1058  HB3 HIS A 159       1.384   8.738   2.532  1.00  0.00           H  
ATOM   1059  HD2 HIS A 159       2.453   5.041   2.128  1.00  0.00           H  
ATOM   1060  HE1 HIS A 159      -1.737   5.279   1.630  1.00  0.00           H  
ATOM   1061  HE2 HIS A 159       0.207   3.747   2.141  1.00  0.00           H  
ATOM   1062  N   PRO A 160       0.686   8.398  -1.221  1.00  0.00           N  
ATOM   1063  CA  PRO A 160      -0.342   8.968  -2.134  1.00  0.00           C  
ATOM   1064  C   PRO A 160      -1.632   9.411  -1.400  1.00  0.00           C  
ATOM   1065  O   PRO A 160      -2.284  10.383  -1.802  1.00  0.00           O  
ATOM   1066  CB  PRO A 160      -0.618   7.813  -3.145  1.00  0.00           C  
ATOM   1067  CG  PRO A 160      -0.101   6.575  -2.482  1.00  0.00           C  
ATOM   1068  CD  PRO A 160       1.052   7.009  -1.618  1.00  0.00           C  
ATOM   1069  HA  PRO A 160       0.061   9.825  -2.666  1.00  0.00           H  
ATOM   1070  HB2 PRO A 160      -1.681   7.728  -3.352  1.00  0.00           H  
ATOM   1071  HB3 PRO A 160      -0.093   8.008  -4.079  1.00  0.00           H  
ATOM   1072  HG2 PRO A 160      -0.881   6.128  -1.868  1.00  0.00           H  
ATOM   1073  HG3 PRO A 160       0.230   5.856  -3.229  1.00  0.00           H  
ATOM   1074  HD2 PRO A 160       1.130   6.362  -0.747  1.00  0.00           H  
ATOM   1075  HD3 PRO A 160       1.984   7.003  -2.176  1.00  0.00           H  
ATOM   1076  N   LEU A 161      -1.973   8.698  -0.311  1.00  0.00           N  
ATOM   1077  CA  LEU A 161      -3.187   8.973   0.472  1.00  0.00           C  
ATOM   1078  C   LEU A 161      -2.928  10.043   1.551  1.00  0.00           C  
ATOM   1079  O   LEU A 161      -3.411  11.172   1.449  1.00  0.00           O  
ATOM   1080  CB  LEU A 161      -3.728   7.669   1.118  1.00  0.00           C  
ATOM   1081  CG  LEU A 161      -4.001   6.477   0.149  1.00  0.00           C  
ATOM   1082  CD1 LEU A 161      -4.630   5.285   0.900  1.00  0.00           C  
ATOM   1083  CD2 LEU A 161      -4.867   6.913  -1.057  1.00  0.00           C  
ATOM   1084  H   LEU A 161      -1.389   7.959  -0.035  1.00  0.00           H  
ATOM   1085  HA  LEU A 161      -3.945   9.352  -0.211  1.00  0.00           H  
ATOM   1086  HB2 LEU A 161      -3.010   7.339   1.867  1.00  0.00           H  
ATOM   1087  HB3 LEU A 161      -4.656   7.906   1.631  1.00  0.00           H  
ATOM   1088  HG  LEU A 161      -3.052   6.132  -0.245  1.00  0.00           H  
ATOM   1089 HD11 LEU A 161      -4.789   4.461   0.213  1.00  0.00           H  
ATOM   1090 HD12 LEU A 161      -5.580   5.576   1.329  1.00  0.00           H  
ATOM   1091 HD13 LEU A 161      -3.966   4.961   1.691  1.00  0.00           H  
ATOM   1092 HD21 LEU A 161      -5.072   6.058  -1.686  1.00  0.00           H  
ATOM   1093 HD22 LEU A 161      -4.327   7.651  -1.638  1.00  0.00           H  
ATOM   1094 HD23 LEU A 161      -5.799   7.341  -0.712  1.00  0.00           H  
ATOM   1095  N   THR A 162      -2.120   9.694   2.559  1.00  0.00           N  
ATOM   1096  CA  THR A 162      -2.007  10.483   3.812  1.00  0.00           C  
ATOM   1097  C   THR A 162      -0.677  11.257   3.894  1.00  0.00           C  
ATOM   1098  O   THR A 162      -0.494  12.083   4.788  1.00  0.00           O  
ATOM   1099  CB  THR A 162      -2.169   9.545   5.050  1.00  0.00           C  
ATOM   1100  OG1 THR A 162      -2.158  10.299   6.281  1.00  0.00           O  
ATOM   1101  CG2 THR A 162      -1.076   8.478   5.087  1.00  0.00           C  
ATOM   1102  H   THR A 162      -1.559   8.899   2.451  1.00  0.00           H  
ATOM   1103  HA  THR A 162      -2.822  11.208   3.836  1.00  0.00           H  
ATOM   1104  HB  THR A 162      -3.129   9.044   4.974  1.00  0.00           H  
ATOM   1105  HG1 THR A 162      -1.282  10.680   6.414  1.00  0.00           H  
ATOM   1106 HG21 THR A 162      -1.096   7.893   4.176  1.00  0.00           H  
ATOM   1107 HG22 THR A 162      -1.234   7.821   5.935  1.00  0.00           H  
ATOM   1108 HG23 THR A 162      -0.107   8.951   5.181  1.00  0.00           H  
ATOM   1109  N   ARG A 163       0.246  10.956   2.961  1.00  0.00           N  
ATOM   1110  CA  ARG A 163       1.546  11.649   2.818  1.00  0.00           C  
ATOM   1111  C   ARG A 163       2.496  11.360   3.995  1.00  0.00           C  
ATOM   1112  O   ARG A 163       3.353  12.179   4.340  1.00  0.00           O  
ATOM   1113  CB  ARG A 163       1.376  13.173   2.527  1.00  0.00           C  
ATOM   1114  CG  ARG A 163       0.851  13.513   1.106  1.00  0.00           C  
ATOM   1115  CD  ARG A 163      -0.630  13.163   0.866  1.00  0.00           C  
ATOM   1116  NE  ARG A 163      -1.108  13.626  -0.455  1.00  0.00           N  
ATOM   1117  CZ  ARG A 163      -1.547  14.872  -0.724  1.00  0.00           C  
ATOM   1118  NH1 ARG A 163      -1.588  15.807   0.224  1.00  0.00           N  
ATOM   1119  NH2 ARG A 163      -1.942  15.180  -1.949  1.00  0.00           N  
ATOM   1120  H   ARG A 163       0.055  10.221   2.340  1.00  0.00           H  
ATOM   1121  HA  ARG A 163       2.012  11.198   1.947  1.00  0.00           H  
ATOM   1122  HB2 ARG A 163       0.689  13.595   3.256  1.00  0.00           H  
ATOM   1123  HB3 ARG A 163       2.339  13.660   2.650  1.00  0.00           H  
ATOM   1124  HG2 ARG A 163       0.980  14.573   0.929  1.00  0.00           H  
ATOM   1125  HG3 ARG A 163       1.449  12.965   0.386  1.00  0.00           H  
ATOM   1126  HD2 ARG A 163      -0.744  12.086   0.914  1.00  0.00           H  
ATOM   1127  HD3 ARG A 163      -1.232  13.615   1.645  1.00  0.00           H  
ATOM   1128  HE  ARG A 163      -1.102  12.967  -1.184  1.00  0.00           H  
ATOM   1129 HH11 ARG A 163      -1.289  15.597   1.161  1.00  0.00           H  
ATOM   1130 HH12 ARG A 163      -1.915  16.732   0.006  1.00  0.00           H  
ATOM   1131 HH21 ARG A 163      -1.922  14.489  -2.678  1.00  0.00           H  
ATOM   1132 HH22 ARG A 163      -2.255  16.112  -2.160  1.00  0.00           H  
ATOM   1133  N   GLU A 164       2.363  10.146   4.563  1.00  0.00           N  
ATOM   1134  CA  GLU A 164       3.318   9.595   5.538  1.00  0.00           C  
ATOM   1135  C   GLU A 164       4.664   9.242   4.850  1.00  0.00           C  
ATOM   1136  O   GLU A 164       4.697   9.015   3.630  1.00  0.00           O  
ATOM   1137  CB  GLU A 164       2.721   8.326   6.226  1.00  0.00           C  
ATOM   1138  CG  GLU A 164       1.699   8.622   7.344  1.00  0.00           C  
ATOM   1139  CD  GLU A 164       2.295   9.428   8.510  1.00  0.00           C  
ATOM   1140  OE1 GLU A 164       3.183   8.899   9.206  1.00  0.00           O  
ATOM   1141  OE2 GLU A 164       1.897  10.586   8.731  1.00  0.00           O  
ATOM   1142  H   GLU A 164       1.597   9.598   4.312  1.00  0.00           H  
ATOM   1143  HA  GLU A 164       3.499  10.357   6.291  1.00  0.00           H  
ATOM   1144  HB2 GLU A 164       2.234   7.718   5.472  1.00  0.00           H  
ATOM   1145  HB3 GLU A 164       3.530   7.743   6.660  1.00  0.00           H  
ATOM   1146  HG2 GLU A 164       0.870   9.170   6.918  1.00  0.00           H  
ATOM   1147  HG3 GLU A 164       1.330   7.679   7.736  1.00  0.00           H  
ATOM   1148  N   PRO A 165       5.794   9.216   5.627  1.00  0.00           N  
ATOM   1149  CA  PRO A 165       7.096   8.733   5.124  1.00  0.00           C  
ATOM   1150  C   PRO A 165       7.034   7.218   4.800  1.00  0.00           C  
ATOM   1151  O   PRO A 165       7.014   6.378   5.715  1.00  0.00           O  
ATOM   1152  CB  PRO A 165       8.081   9.058   6.288  1.00  0.00           C  
ATOM   1153  CG  PRO A 165       7.216   9.127   7.511  1.00  0.00           C  
ATOM   1154  CD  PRO A 165       5.891   9.679   7.041  1.00  0.00           C  
ATOM   1155  HA  PRO A 165       7.395   9.280   4.230  1.00  0.00           H  
ATOM   1156  HB2 PRO A 165       8.839   8.285   6.376  1.00  0.00           H  
ATOM   1157  HB3 PRO A 165       8.570  10.010   6.096  1.00  0.00           H  
ATOM   1158  HG2 PRO A 165       7.083   8.132   7.929  1.00  0.00           H  
ATOM   1159  HG3 PRO A 165       7.663   9.783   8.253  1.00  0.00           H  
ATOM   1160  HD2 PRO A 165       5.066   9.280   7.636  1.00  0.00           H  
ATOM   1161  HD3 PRO A 165       5.888  10.763   7.085  1.00  0.00           H  
ATOM   1162  N   ILE A 166       6.945   6.898   3.490  1.00  0.00           N  
ATOM   1163  CA  ILE A 166       6.881   5.506   3.006  1.00  0.00           C  
ATOM   1164  C   ILE A 166       8.150   4.741   3.420  1.00  0.00           C  
ATOM   1165  O   ILE A 166       9.271   5.159   3.116  1.00  0.00           O  
ATOM   1166  CB  ILE A 166       6.681   5.427   1.447  1.00  0.00           C  
ATOM   1167  CG1 ILE A 166       5.336   6.103   1.025  1.00  0.00           C  
ATOM   1168  CG2 ILE A 166       6.739   3.955   0.939  1.00  0.00           C  
ATOM   1169  CD1 ILE A 166       5.137   6.211  -0.475  1.00  0.00           C  
ATOM   1170  H   ILE A 166       6.913   7.623   2.830  1.00  0.00           H  
ATOM   1171  HA  ILE A 166       6.017   5.039   3.477  1.00  0.00           H  
ATOM   1172  HB  ILE A 166       7.505   5.971   0.982  1.00  0.00           H  
ATOM   1173 HG12 ILE A 166       4.503   5.531   1.420  1.00  0.00           H  
ATOM   1174 HG13 ILE A 166       5.288   7.105   1.433  1.00  0.00           H  
ATOM   1175 HG21 ILE A 166       6.535   3.926  -0.126  1.00  0.00           H  
ATOM   1176 HG22 ILE A 166       6.002   3.355   1.457  1.00  0.00           H  
ATOM   1177 HG23 ILE A 166       7.725   3.543   1.120  1.00  0.00           H  
ATOM   1178 HD11 ILE A 166       5.127   5.223  -0.916  1.00  0.00           H  
ATOM   1179 HD12 ILE A 166       5.938   6.793  -0.909  1.00  0.00           H  
ATOM   1180 HD13 ILE A 166       4.195   6.700  -0.673  1.00  0.00           H  
ATOM   1181  N   THR A 167       7.940   3.625   4.117  1.00  0.00           N  
ATOM   1182  CA  THR A 167       9.005   2.799   4.691  1.00  0.00           C  
ATOM   1183  C   THR A 167       8.674   1.312   4.494  1.00  0.00           C  
ATOM   1184  O   THR A 167       7.553   0.961   4.112  1.00  0.00           O  
ATOM   1185  CB  THR A 167       9.197   3.142   6.216  1.00  0.00           C  
ATOM   1186  OG1 THR A 167      10.138   2.242   6.832  1.00  0.00           O  
ATOM   1187  CG2 THR A 167       7.866   3.108   6.997  1.00  0.00           C  
ATOM   1188  H   THR A 167       7.013   3.343   4.258  1.00  0.00           H  
ATOM   1189  HA  THR A 167       9.938   3.017   4.170  1.00  0.00           H  
ATOM   1190  HB  THR A 167       9.603   4.148   6.284  1.00  0.00           H  
ATOM   1191  HG1 THR A 167      10.977   2.698   6.968  1.00  0.00           H  
ATOM   1192 HG21 THR A 167       7.177   3.829   6.576  1.00  0.00           H  
ATOM   1193 HG22 THR A 167       8.046   3.354   8.035  1.00  0.00           H  
ATOM   1194 HG23 THR A 167       7.433   2.116   6.938  1.00  0.00           H  
ATOM   1195  N   ALA A 168       9.664   0.440   4.739  1.00  0.00           N  
ATOM   1196  CA  ALA A 168       9.474  -1.018   4.725  1.00  0.00           C  
ATOM   1197  C   ALA A 168       8.494  -1.463   5.838  1.00  0.00           C  
ATOM   1198  O   ALA A 168       7.826  -2.490   5.711  1.00  0.00           O  
ATOM   1199  CB  ALA A 168      10.830  -1.717   4.875  1.00  0.00           C  
ATOM   1200  H   ALA A 168      10.562   0.787   4.935  1.00  0.00           H  
ATOM   1201  HA  ALA A 168       9.060  -1.294   3.758  1.00  0.00           H  
ATOM   1202  HB1 ALA A 168      10.694  -2.791   4.840  1.00  0.00           H  
ATOM   1203  HB2 ALA A 168      11.287  -1.445   5.819  1.00  0.00           H  
ATOM   1204  HB3 ALA A 168      11.484  -1.419   4.066  1.00  0.00           H  
ATOM   1205  N   SER A 169       8.420  -0.650   6.912  1.00  0.00           N  
ATOM   1206  CA  SER A 169       7.559  -0.905   8.082  1.00  0.00           C  
ATOM   1207  C   SER A 169       6.045  -0.880   7.728  1.00  0.00           C  
ATOM   1208  O   SER A 169       5.267  -1.658   8.299  1.00  0.00           O  
ATOM   1209  CB  SER A 169       7.887   0.122   9.195  1.00  0.00           C  
ATOM   1210  OG  SER A 169       7.225  -0.181  10.414  1.00  0.00           O  
ATOM   1211  H   SER A 169       8.996   0.143   6.924  1.00  0.00           H  
ATOM   1212  HA  SER A 169       7.809  -1.893   8.452  1.00  0.00           H  
ATOM   1213  HB2 SER A 169       8.952   0.123   9.382  1.00  0.00           H  
ATOM   1214  HB3 SER A 169       7.585   1.112   8.876  1.00  0.00           H  
ATOM   1215  HG  SER A 169       6.484   0.423  10.537  1.00  0.00           H  
ATOM   1216  N   ILE A 170       5.626   0.011   6.794  1.00  0.00           N  
ATOM   1217  CA  ILE A 170       4.204   0.086   6.363  1.00  0.00           C  
ATOM   1218  C   ILE A 170       3.866  -1.031   5.351  1.00  0.00           C  
ATOM   1219  O   ILE A 170       2.703  -1.399   5.196  1.00  0.00           O  
ATOM   1220  CB  ILE A 170       3.797   1.494   5.770  1.00  0.00           C  
ATOM   1221  CG1 ILE A 170       4.591   1.844   4.471  1.00  0.00           C  
ATOM   1222  CG2 ILE A 170       3.946   2.610   6.828  1.00  0.00           C  
ATOM   1223  CD1 ILE A 170       4.145   3.128   3.785  1.00  0.00           C  
ATOM   1224  H   ILE A 170       6.280   0.614   6.389  1.00  0.00           H  
ATOM   1225  HA  ILE A 170       3.595  -0.083   7.250  1.00  0.00           H  
ATOM   1226  HB  ILE A 170       2.736   1.441   5.515  1.00  0.00           H  
ATOM   1227 HG12 ILE A 170       5.642   1.953   4.710  1.00  0.00           H  
ATOM   1228 HG13 ILE A 170       4.479   1.039   3.756  1.00  0.00           H  
ATOM   1229 HG21 ILE A 170       3.661   3.565   6.404  1.00  0.00           H  
ATOM   1230 HG22 ILE A 170       4.972   2.663   7.168  1.00  0.00           H  
ATOM   1231 HG23 ILE A 170       3.303   2.393   7.671  1.00  0.00           H  
ATOM   1232 HD11 ILE A 170       4.717   3.263   2.879  1.00  0.00           H  
ATOM   1233 HD12 ILE A 170       4.311   3.971   4.443  1.00  0.00           H  
ATOM   1234 HD13 ILE A 170       3.093   3.063   3.538  1.00  0.00           H  
ATOM   1235  N   ILE A 171       4.893  -1.573   4.674  1.00  0.00           N  
ATOM   1236  CA  ILE A 171       4.721  -2.683   3.717  1.00  0.00           C  
ATOM   1237  C   ILE A 171       4.378  -3.984   4.470  1.00  0.00           C  
ATOM   1238  O   ILE A 171       5.177  -4.460   5.281  1.00  0.00           O  
ATOM   1239  CB  ILE A 171       6.016  -2.894   2.863  1.00  0.00           C  
ATOM   1240  CG1 ILE A 171       6.381  -1.586   2.099  1.00  0.00           C  
ATOM   1241  CG2 ILE A 171       5.862  -4.094   1.891  1.00  0.00           C  
ATOM   1242  CD1 ILE A 171       7.664  -1.667   1.311  1.00  0.00           C  
ATOM   1243  H   ILE A 171       5.795  -1.222   4.830  1.00  0.00           H  
ATOM   1244  HA  ILE A 171       3.905  -2.423   3.043  1.00  0.00           H  
ATOM   1245  HB  ILE A 171       6.827  -3.129   3.551  1.00  0.00           H  
ATOM   1246 HG12 ILE A 171       5.595  -1.339   1.400  1.00  0.00           H  
ATOM   1247 HG13 ILE A 171       6.487  -0.774   2.807  1.00  0.00           H  
ATOM   1248 HG21 ILE A 171       5.045  -3.906   1.206  1.00  0.00           H  
ATOM   1249 HG22 ILE A 171       5.654  -4.994   2.451  1.00  0.00           H  
ATOM   1250 HG23 ILE A 171       6.778  -4.235   1.328  1.00  0.00           H  
ATOM   1251 HD11 ILE A 171       7.853  -0.715   0.858  1.00  0.00           H  
ATOM   1252 HD12 ILE A 171       7.574  -2.420   0.538  1.00  0.00           H  
ATOM   1253 HD13 ILE A 171       8.483  -1.922   1.970  1.00  0.00           H  
ATOM   1254  N   VAL A 172       3.191  -4.541   4.188  1.00  0.00           N  
ATOM   1255  CA  VAL A 172       2.648  -5.711   4.905  1.00  0.00           C  
ATOM   1256  C   VAL A 172       2.209  -6.825   3.914  1.00  0.00           C  
ATOM   1257  O   VAL A 172       2.221  -6.619   2.695  1.00  0.00           O  
ATOM   1258  CB  VAL A 172       1.452  -5.262   5.826  1.00  0.00           C  
ATOM   1259  CG1 VAL A 172       1.944  -4.404   7.025  1.00  0.00           C  
ATOM   1260  CG2 VAL A 172       0.386  -4.494   5.014  1.00  0.00           C  
ATOM   1261  H   VAL A 172       2.646  -4.148   3.471  1.00  0.00           H  
ATOM   1262  HA  VAL A 172       3.430  -6.126   5.541  1.00  0.00           H  
ATOM   1263  HB  VAL A 172       0.985  -6.154   6.232  1.00  0.00           H  
ATOM   1264 HG11 VAL A 172       1.102  -4.127   7.647  1.00  0.00           H  
ATOM   1265 HG12 VAL A 172       2.428  -3.506   6.662  1.00  0.00           H  
ATOM   1266 HG13 VAL A 172       2.652  -4.972   7.618  1.00  0.00           H  
ATOM   1267 HG21 VAL A 172       0.015  -5.122   4.209  1.00  0.00           H  
ATOM   1268 HG22 VAL A 172       0.816  -3.594   4.592  1.00  0.00           H  
ATOM   1269 HG23 VAL A 172      -0.443  -4.223   5.659  1.00  0.00           H  
ATOM   1270  N   LYS A 173       1.855  -8.012   4.454  1.00  0.00           N  
ATOM   1271  CA  LYS A 173       1.491  -9.207   3.642  1.00  0.00           C  
ATOM   1272  C   LYS A 173      -0.043  -9.373   3.490  1.00  0.00           C  
ATOM   1273  O   LYS A 173      -0.823  -8.494   3.877  1.00  0.00           O  
ATOM   1274  CB  LYS A 173       2.120 -10.481   4.282  1.00  0.00           C  
ATOM   1275  CG  LYS A 173       3.669 -10.526   4.241  1.00  0.00           C  
ATOM   1276  CD  LYS A 173       4.262 -11.779   4.941  1.00  0.00           C  
ATOM   1277  CE  LYS A 173       3.871 -13.098   4.253  1.00  0.00           C  
ATOM   1278  NZ  LYS A 173       4.393 -14.284   4.982  1.00  0.00           N  
ATOM   1279  H   LYS A 173       1.842  -8.097   5.430  1.00  0.00           H  
ATOM   1280  HA  LYS A 173       1.910  -9.084   2.648  1.00  0.00           H  
ATOM   1281  HB2 LYS A 173       1.804 -10.542   5.319  1.00  0.00           H  
ATOM   1282  HB3 LYS A 173       1.745 -11.358   3.761  1.00  0.00           H  
ATOM   1283  HG2 LYS A 173       3.993 -10.516   3.207  1.00  0.00           H  
ATOM   1284  HG3 LYS A 173       4.052  -9.639   4.735  1.00  0.00           H  
ATOM   1285  HD2 LYS A 173       5.343 -11.699   4.938  1.00  0.00           H  
ATOM   1286  HD3 LYS A 173       3.914 -11.801   5.968  1.00  0.00           H  
ATOM   1287  HE2 LYS A 173       2.790 -13.169   4.209  1.00  0.00           H  
ATOM   1288  HE3 LYS A 173       4.269 -13.105   3.249  1.00  0.00           H  
ATOM   1289  HZ1 LYS A 173       5.430 -14.239   5.051  1.00  0.00           H  
ATOM   1290  HZ2 LYS A 173       4.130 -15.160   4.485  1.00  0.00           H  
ATOM   1291  HZ3 LYS A 173       3.998 -14.320   5.947  1.00  0.00           H  
ATOM   1292  N   HIS A 174      -0.448 -10.520   2.897  1.00  0.00           N  
ATOM   1293  CA  HIS A 174      -1.861 -10.849   2.606  1.00  0.00           C  
ATOM   1294  C   HIS A 174      -2.673 -11.128   3.881  1.00  0.00           C  
ATOM   1295  O   HIS A 174      -3.847 -10.747   3.972  1.00  0.00           O  
ATOM   1296  CB  HIS A 174      -1.927 -12.068   1.656  1.00  0.00           C  
ATOM   1297  CG  HIS A 174      -3.316 -12.461   1.199  1.00  0.00           C  
ATOM   1298  ND1 HIS A 174      -3.917 -11.930   0.083  1.00  0.00           N  
ATOM   1299  CD2 HIS A 174      -4.225 -13.316   1.725  1.00  0.00           C  
ATOM   1300  CE1 HIS A 174      -5.113 -12.450  -0.062  1.00  0.00           C  
ATOM   1301  NE2 HIS A 174      -5.329 -13.290   0.923  1.00  0.00           N  
ATOM   1302  H   HIS A 174       0.238 -11.162   2.617  1.00  0.00           H  
ATOM   1303  HA  HIS A 174      -2.296  -9.992   2.099  1.00  0.00           H  
ATOM   1304  HB2 HIS A 174      -1.344 -11.847   0.771  1.00  0.00           H  
ATOM   1305  HB3 HIS A 174      -1.485 -12.930   2.149  1.00  0.00           H  
ATOM   1306  HD1 HIS A 174      -3.506 -11.291  -0.537  1.00  0.00           H  
ATOM   1307  HD2 HIS A 174      -4.099 -13.918   2.614  1.00  0.00           H  
ATOM   1308  HE1 HIS A 174      -5.811 -12.215  -0.853  1.00  0.00           H  
ATOM   1309  HE2 HIS A 174      -6.220 -13.592   1.200  1.00  0.00           H  
ATOM   1310  N   GLU A 175      -2.032 -11.818   4.840  1.00  0.00           N  
ATOM   1311  CA  GLU A 175      -2.667 -12.205   6.118  1.00  0.00           C  
ATOM   1312  C   GLU A 175      -3.054 -10.945   6.895  1.00  0.00           C  
ATOM   1313  O   GLU A 175      -4.132 -10.884   7.489  1.00  0.00           O  
ATOM   1314  CB  GLU A 175      -1.728 -13.101   6.981  1.00  0.00           C  
ATOM   1315  CG  GLU A 175      -1.375 -14.476   6.375  1.00  0.00           C  
ATOM   1316  CD  GLU A 175      -0.529 -14.409   5.092  1.00  0.00           C  
ATOM   1317  OE1 GLU A 175       0.518 -13.724   5.086  1.00  0.00           O  
ATOM   1318  OE2 GLU A 175      -0.895 -15.046   4.083  1.00  0.00           O  
ATOM   1319  H   GLU A 175      -1.099 -12.065   4.687  1.00  0.00           H  
ATOM   1320  HA  GLU A 175      -3.567 -12.767   5.884  1.00  0.00           H  
ATOM   1321  HB2 GLU A 175      -0.798 -12.568   7.156  1.00  0.00           H  
ATOM   1322  HB3 GLU A 175      -2.206 -13.275   7.942  1.00  0.00           H  
ATOM   1323  HG2 GLU A 175      -0.823 -15.049   7.113  1.00  0.00           H  
ATOM   1324  HG3 GLU A 175      -2.304 -14.997   6.162  1.00  0.00           H  
ATOM   1325  N   GLU A 176      -2.135  -9.952   6.861  1.00  0.00           N  
ATOM   1326  CA  GLU A 176      -2.354  -8.600   7.385  1.00  0.00           C  
ATOM   1327  C   GLU A 176      -3.628  -7.984   6.774  1.00  0.00           C  
ATOM   1328  O   GLU A 176      -4.652  -7.929   7.434  1.00  0.00           O  
ATOM   1329  CB  GLU A 176      -1.109  -7.708   7.087  1.00  0.00           C  
ATOM   1330  CG  GLU A 176       0.174  -8.076   7.861  1.00  0.00           C  
ATOM   1331  CD  GLU A 176       0.133  -7.637   9.335  1.00  0.00           C  
ATOM   1332  OE1 GLU A 176      -0.320  -8.414  10.193  1.00  0.00           O  
ATOM   1333  OE2 GLU A 176       0.565  -6.500   9.640  1.00  0.00           O  
ATOM   1334  H   GLU A 176      -1.272 -10.147   6.459  1.00  0.00           H  
ATOM   1335  HA  GLU A 176      -2.481  -8.675   8.464  1.00  0.00           H  
ATOM   1336  HB2 GLU A 176      -0.885  -7.768   6.028  1.00  0.00           H  
ATOM   1337  HB3 GLU A 176      -1.352  -6.674   7.320  1.00  0.00           H  
ATOM   1338  HG2 GLU A 176       0.321  -9.150   7.813  1.00  0.00           H  
ATOM   1339  HG3 GLU A 176       1.023  -7.597   7.378  1.00  0.00           H  
ATOM   1340  N   CYS A 177      -3.582  -7.637   5.481  1.00  0.00           N  
ATOM   1341  CA  CYS A 177      -4.637  -6.840   4.836  1.00  0.00           C  
ATOM   1342  C   CYS A 177      -5.753  -7.747   4.305  1.00  0.00           C  
ATOM   1343  O   CYS A 177      -5.553  -8.481   3.340  1.00  0.00           O  
ATOM   1344  CB  CYS A 177      -4.009  -6.049   3.685  1.00  0.00           C  
ATOM   1345  SG  CYS A 177      -2.518  -5.135   4.165  1.00  0.00           S  
ATOM   1346  H   CYS A 177      -2.810  -7.911   4.939  1.00  0.00           H  
ATOM   1347  HA  CYS A 177      -5.045  -6.138   5.558  1.00  0.00           H  
ATOM   1348  HB2 CYS A 177      -3.723  -6.727   2.890  1.00  0.00           H  
ATOM   1349  HB3 CYS A 177      -4.723  -5.332   3.299  1.00  0.00           H  
ATOM   1350  N   ILE A 178      -6.932  -7.671   4.944  1.00  0.00           N  
ATOM   1351  CA  ILE A 178      -8.110  -8.492   4.605  1.00  0.00           C  
ATOM   1352  C   ILE A 178      -9.284  -7.546   4.285  1.00  0.00           C  
ATOM   1353  O   ILE A 178      -9.577  -6.638   5.072  1.00  0.00           O  
ATOM   1354  CB  ILE A 178      -8.486  -9.483   5.792  1.00  0.00           C  
ATOM   1355  CG1 ILE A 178      -8.788  -8.702   7.120  1.00  0.00           C  
ATOM   1356  CG2 ILE A 178      -7.355 -10.532   6.021  1.00  0.00           C  
ATOM   1357  CD1 ILE A 178      -9.237  -9.545   8.295  1.00  0.00           C  
ATOM   1358  H   ILE A 178      -7.028  -7.007   5.666  1.00  0.00           H  
ATOM   1359  HA  ILE A 178      -7.883  -9.083   3.719  1.00  0.00           H  
ATOM   1360  HB  ILE A 178      -9.381 -10.030   5.495  1.00  0.00           H  
ATOM   1361 HG12 ILE A 178      -7.897  -8.173   7.432  1.00  0.00           H  
ATOM   1362 HG13 ILE A 178      -9.568  -7.972   6.932  1.00  0.00           H  
ATOM   1363 HG21 ILE A 178      -6.435 -10.031   6.308  1.00  0.00           H  
ATOM   1364 HG22 ILE A 178      -7.182 -11.089   5.110  1.00  0.00           H  
ATOM   1365 HG23 ILE A 178      -7.643 -11.223   6.804  1.00  0.00           H  
ATOM   1366 HD11 ILE A 178     -10.105 -10.127   8.021  1.00  0.00           H  
ATOM   1367 HD12 ILE A 178      -9.494  -8.892   9.121  1.00  0.00           H  
ATOM   1368 HD13 ILE A 178      -8.438 -10.206   8.599  1.00  0.00           H  
ATOM   1369  N   TYR A 179      -9.923  -7.699   3.104  1.00  0.00           N  
ATOM   1370  CA  TYR A 179     -11.023  -6.798   2.711  1.00  0.00           C  
ATOM   1371  C   TYR A 179     -12.230  -6.994   3.639  1.00  0.00           C  
ATOM   1372  O   TYR A 179     -12.898  -8.032   3.600  1.00  0.00           O  
ATOM   1373  CB  TYR A 179     -11.443  -6.974   1.221  1.00  0.00           C  
ATOM   1374  CG  TYR A 179     -12.697  -6.153   0.831  1.00  0.00           C  
ATOM   1375  CD1 TYR A 179     -12.748  -4.765   1.031  1.00  0.00           C  
ATOM   1376  CD2 TYR A 179     -13.839  -6.771   0.307  1.00  0.00           C  
ATOM   1377  CE1 TYR A 179     -13.881  -4.037   0.711  1.00  0.00           C  
ATOM   1378  CE2 TYR A 179     -14.968  -6.044  -0.008  1.00  0.00           C  
ATOM   1379  CZ  TYR A 179     -14.985  -4.682   0.193  1.00  0.00           C  
ATOM   1380  OH  TYR A 179     -16.117  -3.958  -0.123  1.00  0.00           O  
ATOM   1381  H   TYR A 179      -9.655  -8.422   2.494  1.00  0.00           H  
ATOM   1382  HA  TYR A 179     -10.653  -5.775   2.833  1.00  0.00           H  
ATOM   1383  HB2 TYR A 179     -10.626  -6.650   0.580  1.00  0.00           H  
ATOM   1384  HB3 TYR A 179     -11.639  -8.025   1.028  1.00  0.00           H  
ATOM   1385  HD1 TYR A 179     -11.879  -4.255   1.440  1.00  0.00           H  
ATOM   1386  HD2 TYR A 179     -13.825  -7.841   0.140  1.00  0.00           H  
ATOM   1387  HE1 TYR A 179     -13.896  -2.966   0.870  1.00  0.00           H  
ATOM   1388  HE2 TYR A 179     -15.838  -6.546  -0.411  1.00  0.00           H  
ATOM   1389  HH  TYR A 179     -16.892  -4.399   0.237  1.00  0.00           H  
ATOM   1390  N   ASP A 180     -12.466  -5.998   4.491  1.00  0.00           N  
ATOM   1391  CA  ASP A 180     -13.677  -5.901   5.292  1.00  0.00           C  
ATOM   1392  C   ASP A 180     -14.682  -5.067   4.494  1.00  0.00           C  
ATOM   1393  O   ASP A 180     -14.430  -3.878   4.232  1.00  0.00           O  
ATOM   1394  CB  ASP A 180     -13.371  -5.234   6.651  1.00  0.00           C  
ATOM   1395  CG  ASP A 180     -14.533  -5.356   7.652  1.00  0.00           C  
ATOM   1396  OD1 ASP A 180     -15.522  -4.615   7.533  1.00  0.00           O  
ATOM   1397  OD2 ASP A 180     -14.461  -6.197   8.568  1.00  0.00           O  
ATOM   1398  H   ASP A 180     -11.803  -5.288   4.579  1.00  0.00           H  
ATOM   1399  HA  ASP A 180     -14.073  -6.903   5.457  1.00  0.00           H  
ATOM   1400  HB2 ASP A 180     -12.486  -5.702   7.077  1.00  0.00           H  
ATOM   1401  HB3 ASP A 180     -13.151  -4.180   6.496  1.00  0.00           H  
ATOM   1402  N   ASP A 181     -15.773  -5.715   4.064  1.00  0.00           N  
ATOM   1403  CA  ASP A 181     -16.838  -5.084   3.263  1.00  0.00           C  
ATOM   1404  C   ASP A 181     -17.509  -3.915   4.013  1.00  0.00           C  
ATOM   1405  O   ASP A 181     -17.790  -2.870   3.411  1.00  0.00           O  
ATOM   1406  CB  ASP A 181     -17.881  -6.150   2.844  1.00  0.00           C  
ATOM   1407  CG  ASP A 181     -19.016  -5.582   1.972  1.00  0.00           C  
ATOM   1408  OD1 ASP A 181     -18.791  -5.357   0.766  1.00  0.00           O  
ATOM   1409  OD2 ASP A 181     -20.128  -5.350   2.493  1.00  0.00           O  
ATOM   1410  H   ASP A 181     -15.845  -6.673   4.262  1.00  0.00           H  
ATOM   1411  HA  ASP A 181     -16.370  -4.691   2.362  1.00  0.00           H  
ATOM   1412  HB2 ASP A 181     -17.377  -6.931   2.280  1.00  0.00           H  
ATOM   1413  HB3 ASP A 181     -18.307  -6.597   3.736  1.00  0.00           H  
ATOM   1414  N   THR A 182     -17.705  -4.088   5.331  1.00  0.00           N  
ATOM   1415  CA  THR A 182     -18.409  -3.103   6.176  1.00  0.00           C  
ATOM   1416  C   THR A 182     -17.567  -1.807   6.320  1.00  0.00           C  
ATOM   1417  O   THR A 182     -18.118  -0.700   6.350  1.00  0.00           O  
ATOM   1418  CB  THR A 182     -18.756  -3.721   7.575  1.00  0.00           C  
ATOM   1419  OG1 THR A 182     -19.494  -4.939   7.380  1.00  0.00           O  
ATOM   1420  CG2 THR A 182     -19.587  -2.774   8.465  1.00  0.00           C  
ATOM   1421  H   THR A 182     -17.332  -4.897   5.749  1.00  0.00           H  
ATOM   1422  HA  THR A 182     -19.342  -2.856   5.674  1.00  0.00           H  
ATOM   1423  HB  THR A 182     -17.828  -3.964   8.092  1.00  0.00           H  
ATOM   1424  HG1 THR A 182     -19.229  -5.587   8.043  1.00  0.00           H  
ATOM   1425 HG21 THR A 182     -19.029  -1.867   8.653  1.00  0.00           H  
ATOM   1426 HG22 THR A 182     -19.808  -3.257   9.405  1.00  0.00           H  
ATOM   1427 HG23 THR A 182     -20.519  -2.525   7.967  1.00  0.00           H  
ATOM   1428  N   ARG A 183     -16.225  -1.952   6.363  1.00  0.00           N  
ATOM   1429  CA  ARG A 183     -15.290  -0.805   6.421  1.00  0.00           C  
ATOM   1430  C   ARG A 183     -15.005  -0.280   4.999  1.00  0.00           C  
ATOM   1431  O   ARG A 183     -14.648   0.888   4.822  1.00  0.00           O  
ATOM   1432  CB  ARG A 183     -13.957  -1.210   7.115  1.00  0.00           C  
ATOM   1433  CG  ARG A 183     -14.112  -1.753   8.554  1.00  0.00           C  
ATOM   1434  CD  ARG A 183     -14.755  -0.742   9.518  1.00  0.00           C  
ATOM   1435  NE  ARG A 183     -13.926   0.466   9.699  1.00  0.00           N  
ATOM   1436  CZ  ARG A 183     -14.391   1.689  10.014  1.00  0.00           C  
ATOM   1437  NH1 ARG A 183     -15.697   1.934  10.085  1.00  0.00           N  
ATOM   1438  NH2 ARG A 183     -13.538   2.668  10.247  1.00  0.00           N  
ATOM   1439  H   ARG A 183     -15.840  -2.858   6.334  1.00  0.00           H  
ATOM   1440  HA  ARG A 183     -15.762  -0.009   6.999  1.00  0.00           H  
ATOM   1441  HB2 ARG A 183     -13.471  -1.977   6.520  1.00  0.00           H  
ATOM   1442  HB3 ARG A 183     -13.303  -0.343   7.152  1.00  0.00           H  
ATOM   1443  HG2 ARG A 183     -14.729  -2.643   8.523  1.00  0.00           H  
ATOM   1444  HG3 ARG A 183     -13.129  -2.025   8.933  1.00  0.00           H  
ATOM   1445  HD2 ARG A 183     -15.726  -0.458   9.133  1.00  0.00           H  
ATOM   1446  HD3 ARG A 183     -14.886  -1.220  10.485  1.00  0.00           H  
ATOM   1447  HE  ARG A 183     -12.950   0.347   9.617  1.00  0.00           H  
ATOM   1448 HH11 ARG A 183     -16.361   1.205   9.901  1.00  0.00           H  
ATOM   1449 HH12 ARG A 183     -16.025   2.852  10.327  1.00  0.00           H  
ATOM   1450 HH21 ARG A 183     -12.549   2.508  10.186  1.00  0.00           H  
ATOM   1451 HH22 ARG A 183     -13.872   3.583  10.493  1.00  0.00           H  
ATOM   1452  N   GLY A 184     -15.146  -1.174   4.004  1.00  0.00           N  
ATOM   1453  CA  GLY A 184     -14.894  -0.844   2.597  1.00  0.00           C  
ATOM   1454  C   GLY A 184     -13.408  -0.759   2.262  1.00  0.00           C  
ATOM   1455  O   GLY A 184     -13.025  -0.157   1.255  1.00  0.00           O  
ATOM   1456  H   GLY A 184     -15.397  -2.092   4.233  1.00  0.00           H  
ATOM   1457  HA2 GLY A 184     -15.343  -1.615   1.984  1.00  0.00           H  
ATOM   1458  HA3 GLY A 184     -15.365   0.102   2.361  1.00  0.00           H  
ATOM   1459  N   ASN A 185     -12.575  -1.403   3.105  1.00  0.00           N  
ATOM   1460  CA  ASN A 185     -11.089  -1.309   3.045  1.00  0.00           C  
ATOM   1461  C   ASN A 185     -10.463  -2.605   3.576  1.00  0.00           C  
ATOM   1462  O   ASN A 185     -11.146  -3.417   4.211  1.00  0.00           O  
ATOM   1463  CB  ASN A 185     -10.545  -0.099   3.885  1.00  0.00           C  
ATOM   1464  CG  ASN A 185     -10.806   1.270   3.251  1.00  0.00           C  
ATOM   1465  OD1 ASN A 185      -9.985   1.778   2.482  1.00  0.00           O  
ATOM   1466  ND2 ASN A 185     -11.949   1.872   3.553  1.00  0.00           N  
ATOM   1467  H   ASN A 185     -12.975  -2.003   3.779  1.00  0.00           H  
ATOM   1468  HA  ASN A 185     -10.795  -1.191   2.006  1.00  0.00           H  
ATOM   1469  HB2 ASN A 185     -11.007  -0.110   4.864  1.00  0.00           H  
ATOM   1470  HB3 ASN A 185      -9.471  -0.206   4.014  1.00  0.00           H  
ATOM   1471 HD21 ASN A 185     -12.564   1.416   4.163  1.00  0.00           H  
ATOM   1472 HD22 ASN A 185     -12.134   2.747   3.151  1.00  0.00           H  
ATOM   1473  N   PHE A 186      -9.154  -2.775   3.316  1.00  0.00           N  
ATOM   1474  CA  PHE A 186      -8.354  -3.871   3.884  1.00  0.00           C  
ATOM   1475  C   PHE A 186      -7.932  -3.503   5.315  1.00  0.00           C  
ATOM   1476  O   PHE A 186      -7.415  -2.416   5.548  1.00  0.00           O  
ATOM   1477  CB  PHE A 186      -7.107  -4.151   3.010  1.00  0.00           C  
ATOM   1478  CG  PHE A 186      -7.424  -4.650   1.602  1.00  0.00           C  
ATOM   1479  CD1 PHE A 186      -7.645  -6.004   1.359  1.00  0.00           C  
ATOM   1480  CD2 PHE A 186      -7.519  -3.766   0.530  1.00  0.00           C  
ATOM   1481  CE1 PHE A 186      -7.942  -6.457   0.089  1.00  0.00           C  
ATOM   1482  CE2 PHE A 186      -7.812  -4.225  -0.739  1.00  0.00           C  
ATOM   1483  CZ  PHE A 186      -8.031  -5.568  -0.959  1.00  0.00           C  
ATOM   1484  H   PHE A 186      -8.706  -2.137   2.724  1.00  0.00           H  
ATOM   1485  HA  PHE A 186      -8.974  -4.768   3.913  1.00  0.00           H  
ATOM   1486  HB2 PHE A 186      -6.526  -3.240   2.921  1.00  0.00           H  
ATOM   1487  HB3 PHE A 186      -6.493  -4.902   3.499  1.00  0.00           H  
ATOM   1488  HD1 PHE A 186      -7.576  -6.710   2.178  1.00  0.00           H  
ATOM   1489  HD2 PHE A 186      -7.351  -2.707   0.693  1.00  0.00           H  
ATOM   1490  HE1 PHE A 186      -8.108  -7.512  -0.083  1.00  0.00           H  
ATOM   1491  HE2 PHE A 186      -7.878  -3.525  -1.564  1.00  0.00           H  
ATOM   1492  HZ  PHE A 186      -8.264  -5.922  -1.954  1.00  0.00           H  
ATOM   1493  N   ILE A 187      -8.190  -4.405   6.271  1.00  0.00           N  
ATOM   1494  CA  ILE A 187      -7.925  -4.195   7.712  1.00  0.00           C  
ATOM   1495  C   ILE A 187      -6.849  -5.196   8.152  1.00  0.00           C  
ATOM   1496  O   ILE A 187      -6.770  -6.277   7.577  1.00  0.00           O  
ATOM   1497  CB  ILE A 187      -9.242  -4.394   8.567  1.00  0.00           C  
ATOM   1498  CG1 ILE A 187     -10.434  -3.599   7.939  1.00  0.00           C  
ATOM   1499  CG2 ILE A 187      -9.033  -3.995  10.055  1.00  0.00           C  
ATOM   1500  CD1 ILE A 187     -10.181  -2.110   7.724  1.00  0.00           C  
ATOM   1501  H   ILE A 187      -8.560  -5.261   6.003  1.00  0.00           H  
ATOM   1502  HA  ILE A 187      -7.555  -3.180   7.858  1.00  0.00           H  
ATOM   1503  HB  ILE A 187      -9.492  -5.455   8.548  1.00  0.00           H  
ATOM   1504 HG12 ILE A 187     -10.665  -4.023   6.967  1.00  0.00           H  
ATOM   1505 HG13 ILE A 187     -11.308  -3.703   8.571  1.00  0.00           H  
ATOM   1506 HG21 ILE A 187      -8.739  -2.954  10.122  1.00  0.00           H  
ATOM   1507 HG22 ILE A 187      -8.259  -4.610  10.494  1.00  0.00           H  
ATOM   1508 HG23 ILE A 187      -9.955  -4.142  10.609  1.00  0.00           H  
ATOM   1509 HD11 ILE A 187      -9.392  -1.986   6.993  1.00  0.00           H  
ATOM   1510 HD12 ILE A 187      -9.884  -1.653   8.655  1.00  0.00           H  
ATOM   1511 HD13 ILE A 187     -11.082  -1.638   7.361  1.00  0.00           H  
ATOM   1512  N   ILE A 188      -6.030  -4.841   9.157  1.00  0.00           N  
ATOM   1513  CA  ILE A 188      -4.892  -5.683   9.586  1.00  0.00           C  
ATOM   1514  C   ILE A 188      -5.330  -6.861  10.476  1.00  0.00           C  
ATOM   1515  O   ILE A 188      -6.226  -6.737  11.312  1.00  0.00           O  
ATOM   1516  CB  ILE A 188      -3.772  -4.820  10.271  1.00  0.00           C  
ATOM   1517  CG1 ILE A 188      -3.228  -3.767   9.251  1.00  0.00           C  
ATOM   1518  CG2 ILE A 188      -2.618  -5.693  10.833  1.00  0.00           C  
ATOM   1519  CD1 ILE A 188      -2.654  -4.358   7.963  1.00  0.00           C  
ATOM   1520  H   ILE A 188      -6.183  -3.987   9.614  1.00  0.00           H  
ATOM   1521  HA  ILE A 188      -4.457  -6.104   8.676  1.00  0.00           H  
ATOM   1522  HB  ILE A 188      -4.223  -4.292  11.110  1.00  0.00           H  
ATOM   1523 HG12 ILE A 188      -4.031  -3.099   8.967  1.00  0.00           H  
ATOM   1524 HG13 ILE A 188      -2.444  -3.179   9.720  1.00  0.00           H  
ATOM   1525 HG21 ILE A 188      -1.862  -5.060  11.281  1.00  0.00           H  
ATOM   1526 HG22 ILE A 188      -2.168  -6.273  10.035  1.00  0.00           H  
ATOM   1527 HG23 ILE A 188      -3.004  -6.369  11.585  1.00  0.00           H  
ATOM   1528 HD11 ILE A 188      -3.422  -4.909   7.437  1.00  0.00           H  
ATOM   1529 HD12 ILE A 188      -1.833  -5.019   8.200  1.00  0.00           H  
ATOM   1530 HD13 ILE A 188      -2.296  -3.557   7.332  1.00  0.00           H  
ATOM   1531  N   LYS A 189      -4.661  -8.002  10.255  1.00  0.00           N  
ATOM   1532  CA  LYS A 189      -4.901  -9.274  10.925  1.00  0.00           C  
ATOM   1533  C   LYS A 189      -3.538  -9.993  11.029  1.00  0.00           C  
ATOM   1534  O   LYS A 189      -3.010 -10.489  10.030  1.00  0.00           O  
ATOM   1535  CB  LYS A 189      -5.971 -10.064  10.103  1.00  0.00           C  
ATOM   1536  CG  LYS A 189      -6.410 -11.458  10.636  1.00  0.00           C  
ATOM   1537  CD  LYS A 189      -5.489 -12.619  10.166  1.00  0.00           C  
ATOM   1538  CE  LYS A 189      -6.093 -14.007  10.409  1.00  0.00           C  
ATOM   1539  NZ  LYS A 189      -6.403 -14.247  11.833  1.00  0.00           N  
ATOM   1540  H   LYS A 189      -3.956  -7.983   9.575  1.00  0.00           H  
ATOM   1541  HA  LYS A 189      -5.285  -9.080  11.925  1.00  0.00           H  
ATOM   1542  HB2 LYS A 189      -6.861  -9.446  10.046  1.00  0.00           H  
ATOM   1543  HB3 LYS A 189      -5.600 -10.193   9.090  1.00  0.00           H  
ATOM   1544  HG2 LYS A 189      -6.415 -11.431  11.720  1.00  0.00           H  
ATOM   1545  HG3 LYS A 189      -7.424 -11.658  10.291  1.00  0.00           H  
ATOM   1546  HD2 LYS A 189      -5.301 -12.509   9.101  1.00  0.00           H  
ATOM   1547  HD3 LYS A 189      -4.540 -12.551  10.695  1.00  0.00           H  
ATOM   1548  HE2 LYS A 189      -7.007 -14.097   9.841  1.00  0.00           H  
ATOM   1549  HE3 LYS A 189      -5.394 -14.764  10.076  1.00  0.00           H  
ATOM   1550  HZ1 LYS A 189      -6.872 -15.167  11.950  1.00  0.00           H  
ATOM   1551  HZ2 LYS A 189      -7.033 -13.506  12.194  1.00  0.00           H  
ATOM   1552  HZ3 LYS A 189      -5.529 -14.244  12.396  1.00  0.00           H  
ATOM   1553  N   GLY A 190      -2.952  -9.977  12.231  1.00  0.00           N  
ATOM   1554  CA  GLY A 190      -1.647 -10.591  12.478  1.00  0.00           C  
ATOM   1555  C   GLY A 190      -1.782 -12.047  12.866  1.00  0.00           C  
ATOM   1556  O   GLY A 190      -1.498 -12.949  12.067  1.00  0.00           O  
ATOM   1557  H   GLY A 190      -3.424  -9.545  12.974  1.00  0.00           H  
ATOM   1558  HA2 GLY A 190      -1.025 -10.505  11.590  1.00  0.00           H  
ATOM   1559  HA3 GLY A 190      -1.162 -10.057  13.285  1.00  0.00           H  
ATOM   1560  N   ASN A 191      -2.253 -12.265  14.097  1.00  0.00           N  
ATOM   1561  CA  ASN A 191      -2.505 -13.600  14.651  1.00  0.00           C  
ATOM   1562  C   ASN A 191      -3.760 -14.213  13.969  1.00  0.00           C  
ATOM   1563  O   ASN A 191      -3.616 -15.089  13.094  1.00  0.00           O  
ATOM   1564  CB  ASN A 191      -2.666 -13.488  16.194  1.00  0.00           C  
ATOM   1565  CG  ASN A 191      -2.894 -14.834  16.885  1.00  0.00           C  
ATOM   1566  OD1 ASN A 191      -4.029 -15.245  17.122  1.00  0.00           O  
ATOM   1567  ND2 ASN A 191      -1.816 -15.534  17.203  1.00  0.00           N  
ATOM   1568  OXT ASN A 191      -4.882 -13.748  14.248  1.00  0.00           O  
ATOM   1569  H   ASN A 191      -2.439 -11.488  14.665  1.00  0.00           H  
ATOM   1570  HA  ASN A 191      -1.633 -14.220  14.436  1.00  0.00           H  
ATOM   1571  HB2 ASN A 191      -1.772 -13.035  16.606  1.00  0.00           H  
ATOM   1572  HB3 ASN A 191      -3.509 -12.839  16.413  1.00  0.00           H  
ATOM   1573 HD21 ASN A 191      -0.933 -15.157  16.986  1.00  0.00           H  
ATOM   1574 HD22 ASN A 191      -1.937 -16.409  17.630  1.00  0.00           H  
TER    1575      ASN A 191                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A  90      15.180   2.735   4.277  1.00  0.00           N  
ATOM      2  CA  SER A  90      16.071   2.524   3.126  1.00  0.00           C  
ATOM      3  C   SER A  90      15.214   2.309   1.870  1.00  0.00           C  
ATOM      4  O   SER A  90      14.452   1.341   1.816  1.00  0.00           O  
ATOM      5  CB  SER A  90      16.988   1.314   3.405  1.00  0.00           C  
ATOM      6  OG  SER A  90      17.703   1.491   4.620  1.00  0.00           O  
ATOM      7  H1  SER A  90      14.621   3.601   4.143  1.00  0.00           H  
ATOM      8  H2  SER A  90      15.737   2.825   5.150  1.00  0.00           H  
ATOM      9  H3  SER A  90      14.530   1.931   4.375  1.00  0.00           H  
ATOM     10  HA  SER A  90      16.679   3.416   3.003  1.00  0.00           H  
ATOM     11  HB2 SER A  90      16.391   0.411   3.490  1.00  0.00           H  
ATOM     12  HB3 SER A  90      17.699   1.197   2.598  1.00  0.00           H  
ATOM     13  HG  SER A  90      18.428   2.114   4.477  1.00  0.00           H  
ATOM     14  N   GLN A  91      15.335   3.225   0.877  1.00  0.00           N  
ATOM     15  CA  GLN A  91      14.539   3.201  -0.376  1.00  0.00           C  
ATOM     16  C   GLN A  91      14.697   1.858  -1.118  1.00  0.00           C  
ATOM     17  O   GLN A  91      13.716   1.316  -1.619  1.00  0.00           O  
ATOM     18  CB  GLN A  91      14.948   4.382  -1.305  1.00  0.00           C  
ATOM     19  CG  GLN A  91      14.174   4.458  -2.645  1.00  0.00           C  
ATOM     20  CD  GLN A  91      14.651   5.590  -3.560  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      15.592   5.419  -4.335  1.00  0.00           O  
ATOM     22  NE2 GLN A  91      13.988   6.739  -3.505  1.00  0.00           N  
ATOM     23  H   GLN A  91      15.980   3.951   0.995  1.00  0.00           H  
ATOM     24  HA  GLN A  91      13.499   3.321  -0.096  1.00  0.00           H  
ATOM     25  HB2 GLN A  91      14.790   5.315  -0.772  1.00  0.00           H  
ATOM     26  HB3 GLN A  91      16.009   4.294  -1.529  1.00  0.00           H  
ATOM     27  HG2 GLN A  91      14.291   3.517  -3.172  1.00  0.00           H  
ATOM     28  HG3 GLN A  91      13.121   4.606  -2.427  1.00  0.00           H  
ATOM     29 HE21 GLN A  91      13.231   6.808  -2.885  1.00  0.00           H  
ATOM     30 HE22 GLN A  91      14.270   7.467  -4.096  1.00  0.00           H  
ATOM     31  N   GLU A  92      15.935   1.325  -1.133  1.00  0.00           N  
ATOM     32  CA  GLU A  92      16.256   0.032  -1.781  1.00  0.00           C  
ATOM     33  C   GLU A  92      15.461  -1.122  -1.144  1.00  0.00           C  
ATOM     34  O   GLU A  92      14.969  -1.997  -1.851  1.00  0.00           O  
ATOM     35  CB  GLU A  92      17.774  -0.262  -1.680  1.00  0.00           C  
ATOM     36  CG  GLU A  92      18.230  -1.589  -2.339  1.00  0.00           C  
ATOM     37  CD  GLU A  92      19.680  -1.975  -1.999  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      19.901  -2.598  -0.941  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      20.605  -1.638  -2.763  1.00  0.00           O  
ATOM     40  H   GLU A  92      16.656   1.816  -0.687  1.00  0.00           H  
ATOM     41  HA  GLU A  92      15.984   0.116  -2.829  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      18.312   0.552  -2.151  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      18.050  -0.288  -0.629  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      17.573  -2.388  -2.008  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      18.135  -1.489  -3.416  1.00  0.00           H  
ATOM     46  N   SER A  93      15.307  -1.082   0.195  1.00  0.00           N  
ATOM     47  CA  SER A  93      14.598  -2.130   0.957  1.00  0.00           C  
ATOM     48  C   SER A  93      13.089  -2.063   0.666  1.00  0.00           C  
ATOM     49  O   SER A  93      12.416  -3.093   0.595  1.00  0.00           O  
ATOM     50  CB  SER A  93      14.844  -1.970   2.473  1.00  0.00           C  
ATOM     51  OG  SER A  93      16.225  -2.012   2.787  1.00  0.00           O  
ATOM     52  H   SER A  93      15.626  -0.293   0.677  1.00  0.00           H  
ATOM     53  HA  SER A  93      14.978  -3.095   0.634  1.00  0.00           H  
ATOM     54  HB2 SER A  93      14.450  -1.015   2.804  1.00  0.00           H  
ATOM     55  HB3 SER A  93      14.343  -2.767   3.011  1.00  0.00           H  
ATOM     56  HG  SER A  93      16.335  -2.262   3.714  1.00  0.00           H  
ATOM     57  N   ILE A  94      12.583  -0.826   0.488  1.00  0.00           N  
ATOM     58  CA  ILE A  94      11.168  -0.575   0.169  1.00  0.00           C  
ATOM     59  C   ILE A  94      10.857  -1.137  -1.228  1.00  0.00           C  
ATOM     60  O   ILE A  94       9.884  -1.855  -1.398  1.00  0.00           O  
ATOM     61  CB  ILE A  94      10.812   0.960   0.205  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      11.264   1.608   1.547  1.00  0.00           C  
ATOM     63  CG2 ILE A  94       9.293   1.189  -0.025  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      11.089   3.116   1.625  1.00  0.00           C  
ATOM     65  H   ILE A  94      13.198  -0.062   0.555  1.00  0.00           H  
ATOM     66  HA  ILE A  94      10.560  -1.095   0.914  1.00  0.00           H  
ATOM     67  HB  ILE A  94      11.344   1.445  -0.612  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      10.700   1.179   2.365  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      12.313   1.398   1.703  1.00  0.00           H  
ATOM     70 HG21 ILE A  94       8.724   0.707   0.759  1.00  0.00           H  
ATOM     71 HG22 ILE A  94       9.001   0.777  -0.983  1.00  0.00           H  
ATOM     72 HG23 ILE A  94       9.076   2.252  -0.021  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      10.045   3.373   1.511  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      11.667   3.591   0.842  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      11.439   3.464   2.585  1.00  0.00           H  
ATOM     76  N   GLN A  95      11.735  -0.814  -2.203  1.00  0.00           N  
ATOM     77  CA  GLN A  95      11.638  -1.299  -3.594  1.00  0.00           C  
ATOM     78  C   GLN A  95      11.691  -2.837  -3.637  1.00  0.00           C  
ATOM     79  O   GLN A  95      10.871  -3.473  -4.301  1.00  0.00           O  
ATOM     80  CB  GLN A  95      12.785  -0.688  -4.452  1.00  0.00           C  
ATOM     81  CG  GLN A  95      12.750   0.850  -4.578  1.00  0.00           C  
ATOM     82  CD  GLN A  95      11.558   1.367  -5.383  1.00  0.00           C  
ATOM     83  OE1 GLN A  95      11.633   1.505  -6.604  1.00  0.00           O  
ATOM     84  NE2 GLN A  95      10.454   1.663  -4.712  1.00  0.00           N  
ATOM     85  H   GLN A  95      12.486  -0.232  -1.976  1.00  0.00           H  
ATOM     86  HA  GLN A  95      10.683  -0.967  -3.994  1.00  0.00           H  
ATOM     87  HB2 GLN A  95      13.737  -0.966  -4.009  1.00  0.00           H  
ATOM     88  HB3 GLN A  95      12.740  -1.109  -5.454  1.00  0.00           H  
ATOM     89  HG2 GLN A  95      12.711   1.282  -3.586  1.00  0.00           H  
ATOM     90  HG3 GLN A  95      13.663   1.179  -5.056  1.00  0.00           H  
ATOM     91 HE21 GLN A  95      10.451   1.534  -3.749  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       9.692   2.011  -5.211  1.00  0.00           H  
ATOM     93  N   ASN A  96      12.648  -3.418  -2.883  1.00  0.00           N  
ATOM     94  CA  ASN A  96      12.807  -4.881  -2.749  1.00  0.00           C  
ATOM     95  C   ASN A  96      11.524  -5.519  -2.204  1.00  0.00           C  
ATOM     96  O   ASN A  96      11.110  -6.570  -2.685  1.00  0.00           O  
ATOM     97  CB  ASN A  96      14.010  -5.242  -1.826  1.00  0.00           C  
ATOM     98  CG  ASN A  96      15.398  -5.127  -2.483  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      16.328  -5.846  -2.112  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      15.563  -4.221  -3.440  1.00  0.00           N  
ATOM    101  H   ASN A  96      13.261  -2.840  -2.391  1.00  0.00           H  
ATOM    102  HA  ASN A  96      12.997  -5.274  -3.743  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      14.002  -4.580  -0.968  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      13.887  -6.266  -1.472  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      14.803  -3.661  -3.692  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      16.448  -4.145  -3.854  1.00  0.00           H  
ATOM    107  N   LYS A  97      10.899  -4.855  -1.214  1.00  0.00           N  
ATOM    108  CA  LYS A  97       9.621  -5.301  -0.635  1.00  0.00           C  
ATOM    109  C   LYS A  97       8.534  -5.290  -1.707  1.00  0.00           C  
ATOM    110  O   LYS A  97       7.848  -6.268  -1.903  1.00  0.00           O  
ATOM    111  CB  LYS A  97       9.193  -4.409   0.570  1.00  0.00           C  
ATOM    112  CG  LYS A  97       8.905  -5.195   1.863  1.00  0.00           C  
ATOM    113  CD  LYS A  97      10.205  -5.626   2.553  1.00  0.00           C  
ATOM    114  CE  LYS A  97      10.966  -4.423   3.122  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      12.091  -4.822   4.000  1.00  0.00           N  
ATOM    116  H   LYS A  97      11.315  -4.042  -0.863  1.00  0.00           H  
ATOM    117  HA  LYS A  97       9.764  -6.323  -0.295  1.00  0.00           H  
ATOM    118  HB2 LYS A  97       9.987  -3.699   0.778  1.00  0.00           H  
ATOM    119  HB3 LYS A  97       8.302  -3.840   0.317  1.00  0.00           H  
ATOM    120  HG2 LYS A  97       8.334  -4.566   2.541  1.00  0.00           H  
ATOM    121  HG3 LYS A  97       8.320  -6.078   1.625  1.00  0.00           H  
ATOM    122  HD2 LYS A  97       9.976  -6.318   3.354  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      10.832  -6.114   1.818  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      11.368  -3.840   2.302  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      10.277  -3.802   3.685  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      11.731  -5.315   4.841  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      12.622  -3.986   4.304  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      12.733  -5.458   3.491  1.00  0.00           H  
ATOM    129  N   ILE A  98       8.461  -4.186  -2.451  1.00  0.00           N  
ATOM    130  CA  ILE A  98       7.476  -4.020  -3.541  1.00  0.00           C  
ATOM    131  C   ILE A  98       7.680  -5.105  -4.637  1.00  0.00           C  
ATOM    132  O   ILE A  98       6.741  -5.454  -5.337  1.00  0.00           O  
ATOM    133  CB  ILE A  98       7.533  -2.564  -4.152  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       7.284  -1.498  -3.030  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       6.512  -2.379  -5.306  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       7.615  -0.062  -3.412  1.00  0.00           C  
ATOM    137  H   ILE A  98       9.116  -3.479  -2.280  1.00  0.00           H  
ATOM    138  HA  ILE A  98       6.493  -4.160  -3.106  1.00  0.00           H  
ATOM    139  HB  ILE A  98       8.530  -2.419  -4.560  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       6.242  -1.517  -2.737  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       7.885  -1.748  -2.166  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       5.505  -2.551  -4.940  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       6.725  -3.086  -6.101  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       6.583  -1.373  -5.702  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       8.656   0.010  -3.702  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       7.437   0.578  -2.562  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       6.987   0.250  -4.232  1.00  0.00           H  
ATOM    148  N   SER A  99       8.895  -5.683  -4.686  1.00  0.00           N  
ATOM    149  CA  SER A  99       9.293  -6.676  -5.704  1.00  0.00           C  
ATOM    150  C   SER A  99       8.850  -8.113  -5.317  1.00  0.00           C  
ATOM    151  O   SER A  99       8.297  -8.836  -6.144  1.00  0.00           O  
ATOM    152  CB  SER A  99      10.823  -6.629  -5.920  1.00  0.00           C  
ATOM    153  OG  SER A  99      11.264  -5.338  -6.303  1.00  0.00           O  
ATOM    154  H   SER A  99       9.541  -5.431  -3.992  1.00  0.00           H  
ATOM    155  HA  SER A  99       8.808  -6.407  -6.641  1.00  0.00           H  
ATOM    156  HB2 SER A  99      11.327  -6.897  -5.002  1.00  0.00           H  
ATOM    157  HB3 SER A  99      11.104  -7.330  -6.698  1.00  0.00           H  
ATOM    158  HG  SER A  99      10.615  -4.680  -6.023  1.00  0.00           H  
ATOM    159  N   GLN A 100       9.110  -8.515  -4.059  1.00  0.00           N  
ATOM    160  CA  GLN A 100       8.878  -9.910  -3.571  1.00  0.00           C  
ATOM    161  C   GLN A 100       7.556 -10.050  -2.786  1.00  0.00           C  
ATOM    162  O   GLN A 100       6.959 -11.136  -2.747  1.00  0.00           O  
ATOM    163  CB  GLN A 100      10.076 -10.371  -2.683  1.00  0.00           C  
ATOM    164  CG  GLN A 100      10.464  -9.376  -1.563  1.00  0.00           C  
ATOM    165  CD  GLN A 100      11.481  -9.913  -0.554  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      11.541 -11.111  -0.288  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      12.258  -9.023   0.049  1.00  0.00           N  
ATOM    168  H   GLN A 100       9.488  -7.867  -3.436  1.00  0.00           H  
ATOM    169  HA  GLN A 100       8.824 -10.567  -4.436  1.00  0.00           H  
ATOM    170  HB2 GLN A 100       9.826 -11.322  -2.223  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      10.940 -10.519  -3.322  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      10.892  -8.501  -2.030  1.00  0.00           H  
ATOM    173  HG3 GLN A 100       9.574  -9.078  -1.035  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      12.151  -8.078  -0.183  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      12.920  -9.349   0.695  1.00  0.00           H  
ATOM    176  N   CYS A 101       7.127  -8.961  -2.144  1.00  0.00           N  
ATOM    177  CA  CYS A 101       5.909  -8.934  -1.303  1.00  0.00           C  
ATOM    178  C   CYS A 101       4.641  -8.724  -2.159  1.00  0.00           C  
ATOM    179  O   CYS A 101       3.523  -8.922  -1.668  1.00  0.00           O  
ATOM    180  CB  CYS A 101       6.029  -7.829  -0.228  1.00  0.00           C  
ATOM    181  SG  CYS A 101       4.941  -8.039   1.202  1.00  0.00           S  
ATOM    182  H   CYS A 101       7.660  -8.152  -2.221  1.00  0.00           H  
ATOM    183  HA  CYS A 101       5.825  -9.893  -0.803  1.00  0.00           H  
ATOM    184  HB2 CYS A 101       7.055  -7.783   0.125  1.00  0.00           H  
ATOM    185  HB3 CYS A 101       5.794  -6.869  -0.679  1.00  0.00           H  
ATOM    186  HG  CYS A 101       4.354  -6.873   1.427  1.00  0.00           H  
ATOM    187  N   LYS A 102       4.829  -8.309  -3.438  1.00  0.00           N  
ATOM    188  CA  LYS A 102       3.718  -8.134  -4.403  1.00  0.00           C  
ATOM    189  C   LYS A 102       3.020  -9.479  -4.728  1.00  0.00           C  
ATOM    190  O   LYS A 102       3.490 -10.557  -4.336  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.227  -7.495  -5.728  1.00  0.00           C  
ATOM    192  CG  LYS A 102       5.122  -8.427  -6.577  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.372  -7.892  -8.006  1.00  0.00           C  
ATOM    194  CE  LYS A 102       6.308  -6.678  -8.039  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       6.605  -6.209  -9.410  1.00  0.00           N  
ATOM    196  H   LYS A 102       5.739  -8.101  -3.733  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.993  -7.468  -3.951  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       3.370  -7.205  -6.333  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       4.792  -6.599  -5.485  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       6.080  -8.552  -6.067  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.640  -9.398  -6.651  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.807  -8.681  -8.598  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       4.416  -7.615  -8.443  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       5.850  -5.863  -7.494  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       7.240  -6.943  -7.556  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       5.748  -5.822  -9.845  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       6.948  -6.997  -9.995  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       7.332  -5.465  -9.386  1.00  0.00           H  
ATOM    209  N   PHE A 103       1.917  -9.392  -5.494  1.00  0.00           N  
ATOM    210  CA  PHE A 103       1.094 -10.553  -5.872  1.00  0.00           C  
ATOM    211  C   PHE A 103       0.171 -10.202  -7.058  1.00  0.00           C  
ATOM    212  O   PHE A 103       0.055  -9.027  -7.448  1.00  0.00           O  
ATOM    213  CB  PHE A 103       0.259 -11.042  -4.647  1.00  0.00           C  
ATOM    214  CG  PHE A 103      -0.761 -10.022  -4.127  1.00  0.00           C  
ATOM    215  CD1 PHE A 103      -0.359  -8.970  -3.301  1.00  0.00           C  
ATOM    216  CD2 PHE A 103      -2.105 -10.108  -4.476  1.00  0.00           C  
ATOM    217  CE1 PHE A 103      -1.269  -8.046  -2.841  1.00  0.00           C  
ATOM    218  CE2 PHE A 103      -3.014  -9.185  -4.011  1.00  0.00           C  
ATOM    219  CZ  PHE A 103      -2.596  -8.152  -3.201  1.00  0.00           C  
ATOM    220  H   PHE A 103       1.644  -8.513  -5.816  1.00  0.00           H  
ATOM    221  HA  PHE A 103       1.768 -11.344  -6.187  1.00  0.00           H  
ATOM    222  HB2 PHE A 103      -0.268 -11.953  -4.911  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       0.940 -11.266  -3.829  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       0.682  -8.883  -3.016  1.00  0.00           H  
ATOM    225  HD2 PHE A 103      -2.441 -10.919  -5.113  1.00  0.00           H  
ATOM    226  HE1 PHE A 103      -0.943  -7.234  -2.202  1.00  0.00           H  
ATOM    227  HE2 PHE A 103      -4.057  -9.265  -4.290  1.00  0.00           H  
ATOM    228  HZ  PHE A 103      -3.315  -7.423  -2.842  1.00  0.00           H  
ATOM    229  N   SER A 104      -0.469 -11.239  -7.622  1.00  0.00           N  
ATOM    230  CA  SER A 104      -1.484 -11.105  -8.676  1.00  0.00           C  
ATOM    231  C   SER A 104      -2.781 -10.461  -8.133  1.00  0.00           C  
ATOM    232  O   SER A 104      -3.600 -11.135  -7.485  1.00  0.00           O  
ATOM    233  CB  SER A 104      -1.764 -12.497  -9.290  1.00  0.00           C  
ATOM    234  OG  SER A 104      -2.080 -13.460  -8.288  1.00  0.00           O  
ATOM    235  H   SER A 104      -0.217 -12.146  -7.345  1.00  0.00           H  
ATOM    236  HA  SER A 104      -1.072 -10.463  -9.454  1.00  0.00           H  
ATOM    237  HB2 SER A 104      -2.594 -12.437  -9.982  1.00  0.00           H  
ATOM    238  HB3 SER A 104      -0.885 -12.838  -9.821  1.00  0.00           H  
ATOM    239  HG  SER A 104      -2.655 -13.058  -7.625  1.00  0.00           H  
ATOM    240  N   VAL A 105      -2.945  -9.144  -8.357  1.00  0.00           N  
ATOM    241  CA  VAL A 105      -4.166  -8.426  -7.978  1.00  0.00           C  
ATOM    242  C   VAL A 105      -5.228  -8.565  -9.082  1.00  0.00           C  
ATOM    243  O   VAL A 105      -5.323  -7.743 -10.008  1.00  0.00           O  
ATOM    244  CB  VAL A 105      -3.908  -6.914  -7.675  1.00  0.00           C  
ATOM    245  CG1 VAL A 105      -5.226  -6.205  -7.276  1.00  0.00           C  
ATOM    246  CG2 VAL A 105      -2.845  -6.747  -6.577  1.00  0.00           C  
ATOM    247  H   VAL A 105      -2.227  -8.642  -8.792  1.00  0.00           H  
ATOM    248  HA  VAL A 105      -4.555  -8.883  -7.064  1.00  0.00           H  
ATOM    249  HB  VAL A 105      -3.526  -6.440  -8.589  1.00  0.00           H  
ATOM    250 HG11 VAL A 105      -5.667  -6.699  -6.416  1.00  0.00           H  
ATOM    251 HG12 VAL A 105      -5.927  -6.238  -8.101  1.00  0.00           H  
ATOM    252 HG13 VAL A 105      -5.027  -5.170  -7.026  1.00  0.00           H  
ATOM    253 HG21 VAL A 105      -1.930  -7.248  -6.872  1.00  0.00           H  
ATOM    254 HG22 VAL A 105      -3.203  -7.174  -5.649  1.00  0.00           H  
ATOM    255 HG23 VAL A 105      -2.636  -5.692  -6.423  1.00  0.00           H  
ATOM    256  N   CYS A 106      -6.011  -9.624  -8.965  1.00  0.00           N  
ATOM    257  CA  CYS A 106      -7.120  -9.920  -9.867  1.00  0.00           C  
ATOM    258  C   CYS A 106      -8.345 -10.305  -9.009  1.00  0.00           C  
ATOM    259  O   CYS A 106      -8.179 -11.023  -8.017  1.00  0.00           O  
ATOM    260  CB  CYS A 106      -6.698 -11.049 -10.834  1.00  0.00           C  
ATOM    261  SG  CYS A 106      -5.324 -10.599 -11.927  1.00  0.00           S  
ATOM    262  H   CYS A 106      -5.835 -10.252  -8.229  1.00  0.00           H  
ATOM    263  HA  CYS A 106      -7.352  -9.024 -10.440  1.00  0.00           H  
ATOM    264  HB2 CYS A 106      -6.388 -11.914 -10.265  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      -7.538 -11.325 -11.458  1.00  0.00           H  
ATOM    266  HG  CYS A 106      -5.474  -9.323 -12.261  1.00  0.00           H  
ATOM    267  N   PRO A 107      -9.587  -9.826  -9.359  1.00  0.00           N  
ATOM    268  CA  PRO A 107     -10.799 -10.037  -8.521  1.00  0.00           C  
ATOM    269  C   PRO A 107     -11.185 -11.525  -8.392  1.00  0.00           C  
ATOM    270  O   PRO A 107     -11.871 -11.914  -7.444  1.00  0.00           O  
ATOM    271  CB  PRO A 107     -11.889  -9.198  -9.245  1.00  0.00           C  
ATOM    272  CG  PRO A 107     -11.417  -9.091 -10.659  1.00  0.00           C  
ATOM    273  CD  PRO A 107      -9.909  -9.048 -10.585  1.00  0.00           C  
ATOM    274  HA  PRO A 107     -10.644  -9.636  -7.521  1.00  0.00           H  
ATOM    275  HB2 PRO A 107     -12.854  -9.689  -9.179  1.00  0.00           H  
ATOM    276  HB3 PRO A 107     -11.961  -8.216  -8.779  1.00  0.00           H  
ATOM    277  HG2 PRO A 107     -11.746  -9.957 -11.226  1.00  0.00           H  
ATOM    278  HG3 PRO A 107     -11.802  -8.184 -11.117  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      -9.471  -9.509 -11.463  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      -9.556  -8.027 -10.489  1.00  0.00           H  
ATOM    281  N   GLU A 108     -10.731 -12.336  -9.367  1.00  0.00           N  
ATOM    282  CA  GLU A 108     -10.802 -13.808  -9.309  1.00  0.00           C  
ATOM    283  C   GLU A 108     -10.010 -14.360  -8.094  1.00  0.00           C  
ATOM    284  O   GLU A 108     -10.517 -15.187  -7.340  1.00  0.00           O  
ATOM    285  CB  GLU A 108     -10.269 -14.424 -10.642  1.00  0.00           C  
ATOM    286  CG  GLU A 108      -8.892 -13.874 -11.087  1.00  0.00           C  
ATOM    287  CD  GLU A 108      -8.267 -14.596 -12.291  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      -8.926 -14.702 -13.344  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      -7.118 -15.081 -12.185  1.00  0.00           O  
ATOM    290  H   GLU A 108     -10.351 -11.921 -10.170  1.00  0.00           H  
ATOM    291  HA  GLU A 108     -11.846 -14.079  -9.195  1.00  0.00           H  
ATOM    292  HB2 GLU A 108     -10.189 -15.500 -10.528  1.00  0.00           H  
ATOM    293  HB3 GLU A 108     -10.984 -14.216 -11.430  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      -9.009 -12.826 -11.346  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      -8.212 -13.942 -10.240  1.00  0.00           H  
ATOM    296  N   ARG A 109      -8.787 -13.840  -7.891  1.00  0.00           N  
ATOM    297  CA  ARG A 109      -7.844 -14.347  -6.880  1.00  0.00           C  
ATOM    298  C   ARG A 109      -8.241 -13.882  -5.471  1.00  0.00           C  
ATOM    299  O   ARG A 109      -8.439 -14.706  -4.574  1.00  0.00           O  
ATOM    300  CB  ARG A 109      -6.393 -13.887  -7.229  1.00  0.00           C  
ATOM    301  CG  ARG A 109      -5.874 -14.417  -8.585  1.00  0.00           C  
ATOM    302  CD  ARG A 109      -5.806 -15.959  -8.632  1.00  0.00           C  
ATOM    303  NE  ARG A 109      -5.562 -16.461  -9.998  1.00  0.00           N  
ATOM    304  CZ  ARG A 109      -5.353 -17.744 -10.327  1.00  0.00           C  
ATOM    305  NH1 ARG A 109      -5.235 -18.691  -9.398  1.00  0.00           N  
ATOM    306  NH2 ARG A 109      -5.229 -18.073 -11.605  1.00  0.00           N  
ATOM    307  H   ARG A 109      -8.515 -13.078  -8.438  1.00  0.00           H  
ATOM    308  HA  ARG A 109      -7.878 -15.435  -6.909  1.00  0.00           H  
ATOM    309  HB2 ARG A 109      -6.369 -12.801  -7.261  1.00  0.00           H  
ATOM    310  HB3 ARG A 109      -5.714 -14.220  -6.454  1.00  0.00           H  
ATOM    311  HG2 ARG A 109      -6.540 -14.073  -9.368  1.00  0.00           H  
ATOM    312  HG3 ARG A 109      -4.879 -14.015  -8.765  1.00  0.00           H  
ATOM    313  HD2 ARG A 109      -5.003 -16.294  -7.984  1.00  0.00           H  
ATOM    314  HD3 ARG A 109      -6.746 -16.369  -8.273  1.00  0.00           H  
ATOM    315  HE  ARG A 109      -5.594 -15.795 -10.720  1.00  0.00           H  
ATOM    316 HH11 ARG A 109      -5.303 -18.453  -8.425  1.00  0.00           H  
ATOM    317 HH12 ARG A 109      -5.086 -19.646  -9.665  1.00  0.00           H  
ATOM    318 HH21 ARG A 109      -5.299 -17.370 -12.315  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      -5.058 -19.029 -11.866  1.00  0.00           H  
ATOM    320  N   LEU A 110      -8.377 -12.553  -5.299  1.00  0.00           N  
ATOM    321  CA  LEU A 110      -8.719 -11.954  -3.984  1.00  0.00           C  
ATOM    322  C   LEU A 110     -10.173 -12.232  -3.586  1.00  0.00           C  
ATOM    323  O   LEU A 110     -10.525 -12.060  -2.415  1.00  0.00           O  
ATOM    324  CB  LEU A 110      -8.433 -10.428  -3.933  1.00  0.00           C  
ATOM    325  CG  LEU A 110      -6.920 -10.012  -4.013  1.00  0.00           C  
ATOM    326  CD1 LEU A 110      -6.407  -9.976  -5.465  1.00  0.00           C  
ATOM    327  CD2 LEU A 110      -6.653  -8.685  -3.272  1.00  0.00           C  
ATOM    328  H   LEU A 110      -8.195 -11.970  -6.067  1.00  0.00           H  
ATOM    329  HA  LEU A 110      -8.078 -12.432  -3.246  1.00  0.00           H  
ATOM    330  HB2 LEU A 110      -8.972  -9.947  -4.745  1.00  0.00           H  
ATOM    331  HB3 LEU A 110      -8.836 -10.047  -2.997  1.00  0.00           H  
ATOM    332  HG  LEU A 110      -6.337 -10.772  -3.506  1.00  0.00           H  
ATOM    333 HD11 LEU A 110      -6.954  -9.232  -6.033  1.00  0.00           H  
ATOM    334 HD12 LEU A 110      -6.547 -10.946  -5.923  1.00  0.00           H  
ATOM    335 HD13 LEU A 110      -5.352  -9.732  -5.477  1.00  0.00           H  
ATOM    336 HD21 LEU A 110      -7.229  -7.885  -3.719  1.00  0.00           H  
ATOM    337 HD22 LEU A 110      -5.600  -8.442  -3.328  1.00  0.00           H  
ATOM    338 HD23 LEU A 110      -6.934  -8.794  -2.234  1.00  0.00           H  
ATOM    339  N   GLN A 111     -11.003 -12.628  -4.583  1.00  0.00           N  
ATOM    340  CA  GLN A 111     -12.459 -12.896  -4.424  1.00  0.00           C  
ATOM    341  C   GLN A 111     -13.259 -11.594  -4.159  1.00  0.00           C  
ATOM    342  O   GLN A 111     -14.482 -11.631  -4.011  1.00  0.00           O  
ATOM    343  CB  GLN A 111     -12.738 -13.958  -3.312  1.00  0.00           C  
ATOM    344  CG  GLN A 111     -12.012 -15.313  -3.496  1.00  0.00           C  
ATOM    345  CD  GLN A 111     -12.408 -16.098  -4.757  1.00  0.00           C  
ATOM    346  OE1 GLN A 111     -11.598 -16.835  -5.320  1.00  0.00           O  
ATOM    347  NE2 GLN A 111     -13.660 -15.989  -5.190  1.00  0.00           N  
ATOM    348  H   GLN A 111     -10.617 -12.748  -5.476  1.00  0.00           H  
ATOM    349  HA  GLN A 111     -12.796 -13.296  -5.372  1.00  0.00           H  
ATOM    350  HB2 GLN A 111     -12.437 -13.544  -2.356  1.00  0.00           H  
ATOM    351  HB3 GLN A 111     -13.806 -14.151  -3.277  1.00  0.00           H  
ATOM    352  HG2 GLN A 111     -10.945 -15.127  -3.533  1.00  0.00           H  
ATOM    353  HG3 GLN A 111     -12.222 -15.935  -2.632  1.00  0.00           H  
ATOM    354 HE21 GLN A 111     -14.282 -15.419  -4.690  1.00  0.00           H  
ATOM    355 HE22 GLN A 111     -13.916 -16.485  -5.992  1.00  0.00           H  
ATOM    356  N   CYS A 112     -12.547 -10.449  -4.137  1.00  0.00           N  
ATOM    357  CA  CYS A 112     -13.103  -9.120  -3.852  1.00  0.00           C  
ATOM    358  C   CYS A 112     -13.412  -8.404  -5.182  1.00  0.00           C  
ATOM    359  O   CYS A 112     -12.751  -8.695  -6.183  1.00  0.00           O  
ATOM    360  CB  CYS A 112     -12.073  -8.304  -3.028  1.00  0.00           C  
ATOM    361  SG  CYS A 112     -11.488  -9.134  -1.535  1.00  0.00           S  
ATOM    362  H   CYS A 112     -11.602 -10.496  -4.349  1.00  0.00           H  
ATOM    363  HA  CYS A 112     -14.018  -9.233  -3.280  1.00  0.00           H  
ATOM    364  HB2 CYS A 112     -11.203  -8.099  -3.638  1.00  0.00           H  
ATOM    365  HB3 CYS A 112     -12.518  -7.363  -2.723  1.00  0.00           H  
ATOM    366  HG  CYS A 112     -11.654 -10.439  -1.705  1.00  0.00           H  
ATOM    367  N   PRO A 113     -14.407  -7.456  -5.222  1.00  0.00           N  
ATOM    368  CA  PRO A 113     -14.734  -6.685  -6.453  1.00  0.00           C  
ATOM    369  C   PRO A 113     -13.553  -5.800  -6.917  1.00  0.00           C  
ATOM    370  O   PRO A 113     -12.599  -5.570  -6.152  1.00  0.00           O  
ATOM    371  CB  PRO A 113     -15.961  -5.829  -6.030  1.00  0.00           C  
ATOM    372  CG  PRO A 113     -15.868  -5.741  -4.539  1.00  0.00           C  
ATOM    373  CD  PRO A 113     -15.288  -7.063  -4.091  1.00  0.00           C  
ATOM    374  HA  PRO A 113     -15.015  -7.351  -7.266  1.00  0.00           H  
ATOM    375  HB2 PRO A 113     -15.922  -4.847  -6.491  1.00  0.00           H  
ATOM    376  HB3 PRO A 113     -16.875  -6.327  -6.337  1.00  0.00           H  
ATOM    377  HG2 PRO A 113     -15.209  -4.921  -4.256  1.00  0.00           H  
ATOM    378  HG3 PRO A 113     -16.852  -5.587  -4.109  1.00  0.00           H  
ATOM    379  HD2 PRO A 113     -14.717  -6.938  -3.179  1.00  0.00           H  
ATOM    380  HD3 PRO A 113     -16.069  -7.802  -3.945  1.00  0.00           H  
ATOM    381  N   LEU A 114     -13.650  -5.308  -8.167  1.00  0.00           N  
ATOM    382  CA  LEU A 114     -12.604  -4.485  -8.809  1.00  0.00           C  
ATOM    383  C   LEU A 114     -12.345  -3.230  -7.962  1.00  0.00           C  
ATOM    384  O   LEU A 114     -11.199  -2.932  -7.625  1.00  0.00           O  
ATOM    385  CB  LEU A 114     -13.025  -4.106 -10.275  1.00  0.00           C  
ATOM    386  CG  LEU A 114     -11.871  -3.877 -11.316  1.00  0.00           C  
ATOM    387  CD1 LEU A 114     -11.012  -2.629 -11.006  1.00  0.00           C  
ATOM    388  CD2 LEU A 114     -10.999  -5.145 -11.430  1.00  0.00           C  
ATOM    389  H   LEU A 114     -14.456  -5.512  -8.683  1.00  0.00           H  
ATOM    390  HA  LEU A 114     -11.697  -5.084  -8.838  1.00  0.00           H  
ATOM    391  HB2 LEU A 114     -13.659  -4.899 -10.659  1.00  0.00           H  
ATOM    392  HB3 LEU A 114     -13.627  -3.201 -10.240  1.00  0.00           H  
ATOM    393  HG  LEU A 114     -12.314  -3.709 -12.289  1.00  0.00           H  
ATOM    394 HD11 LEU A 114     -11.647  -1.753 -10.989  1.00  0.00           H  
ATOM    395 HD12 LEU A 114     -10.259  -2.503 -11.773  1.00  0.00           H  
ATOM    396 HD13 LEU A 114     -10.529  -2.740 -10.044  1.00  0.00           H  
ATOM    397 HD21 LEU A 114     -11.618  -5.986 -11.713  1.00  0.00           H  
ATOM    398 HD22 LEU A 114     -10.521  -5.357 -10.481  1.00  0.00           H  
ATOM    399 HD23 LEU A 114     -10.238  -4.997 -12.186  1.00  0.00           H  
ATOM    400  N   GLU A 115     -13.442  -2.535  -7.616  1.00  0.00           N  
ATOM    401  CA  GLU A 115     -13.445  -1.330  -6.756  1.00  0.00           C  
ATOM    402  C   GLU A 115     -12.619  -1.529  -5.463  1.00  0.00           C  
ATOM    403  O   GLU A 115     -11.791  -0.683  -5.099  1.00  0.00           O  
ATOM    404  CB  GLU A 115     -14.916  -0.957  -6.376  1.00  0.00           C  
ATOM    405  CG  GLU A 115     -15.951  -1.076  -7.522  1.00  0.00           C  
ATOM    406  CD  GLU A 115     -15.592  -0.267  -8.786  1.00  0.00           C  
ATOM    407  OE1 GLU A 115     -15.854   0.954  -8.812  1.00  0.00           O  
ATOM    408  OE2 GLU A 115     -15.077  -0.856  -9.770  1.00  0.00           O  
ATOM    409  H   GLU A 115     -14.301  -2.792  -8.002  1.00  0.00           H  
ATOM    410  HA  GLU A 115     -13.015  -0.518  -7.330  1.00  0.00           H  
ATOM    411  HB2 GLU A 115     -15.246  -1.604  -5.566  1.00  0.00           H  
ATOM    412  HB3 GLU A 115     -14.930   0.067  -6.015  1.00  0.00           H  
ATOM    413  HG2 GLU A 115     -16.040  -2.126  -7.794  1.00  0.00           H  
ATOM    414  HG3 GLU A 115     -16.915  -0.739  -7.151  1.00  0.00           H  
ATOM    415  N   ALA A 116     -12.839  -2.688  -4.814  1.00  0.00           N  
ATOM    416  CA  ALA A 116     -12.219  -3.037  -3.521  1.00  0.00           C  
ATOM    417  C   ALA A 116     -10.690  -3.132  -3.628  1.00  0.00           C  
ATOM    418  O   ALA A 116      -9.963  -2.637  -2.768  1.00  0.00           O  
ATOM    419  CB  ALA A 116     -12.790  -4.368  -3.019  1.00  0.00           C  
ATOM    420  H   ALA A 116     -13.426  -3.351  -5.237  1.00  0.00           H  
ATOM    421  HA  ALA A 116     -12.485  -2.264  -2.806  1.00  0.00           H  
ATOM    422  HB1 ALA A 116     -12.378  -4.613  -2.044  1.00  0.00           H  
ATOM    423  HB2 ALA A 116     -12.545  -5.160  -3.717  1.00  0.00           H  
ATOM    424  HB3 ALA A 116     -13.867  -4.292  -2.936  1.00  0.00           H  
ATOM    425  N   ILE A 117     -10.233  -3.728  -4.735  1.00  0.00           N  
ATOM    426  CA  ILE A 117      -8.810  -4.051  -4.954  1.00  0.00           C  
ATOM    427  C   ILE A 117      -8.128  -2.982  -5.824  1.00  0.00           C  
ATOM    428  O   ILE A 117      -6.940  -3.110  -6.153  1.00  0.00           O  
ATOM    429  CB  ILE A 117      -8.651  -5.466  -5.632  1.00  0.00           C  
ATOM    430  CG1 ILE A 117      -9.243  -5.480  -7.082  1.00  0.00           C  
ATOM    431  CG2 ILE A 117      -9.297  -6.568  -4.754  1.00  0.00           C  
ATOM    432  CD1 ILE A 117      -9.009  -6.765  -7.845  1.00  0.00           C  
ATOM    433  H   ILE A 117     -10.873  -3.899  -5.461  1.00  0.00           H  
ATOM    434  HA  ILE A 117      -8.299  -4.076  -3.991  1.00  0.00           H  
ATOM    435  HB  ILE A 117      -7.585  -5.685  -5.690  1.00  0.00           H  
ATOM    436 HG12 ILE A 117     -10.314  -5.321  -7.038  1.00  0.00           H  
ATOM    437 HG13 ILE A 117      -8.797  -4.677  -7.656  1.00  0.00           H  
ATOM    438 HG21 ILE A 117      -9.150  -7.541  -5.211  1.00  0.00           H  
ATOM    439 HG22 ILE A 117     -10.359  -6.382  -4.654  1.00  0.00           H  
ATOM    440 HG23 ILE A 117      -8.844  -6.566  -3.771  1.00  0.00           H  
ATOM    441 HD11 ILE A 117      -9.443  -6.680  -8.830  1.00  0.00           H  
ATOM    442 HD12 ILE A 117      -9.473  -7.589  -7.321  1.00  0.00           H  
ATOM    443 HD13 ILE A 117      -7.947  -6.950  -7.937  1.00  0.00           H  
ATOM    444  N   GLN A 118      -8.882  -1.918  -6.163  1.00  0.00           N  
ATOM    445  CA  GLN A 118      -8.467  -0.928  -7.163  1.00  0.00           C  
ATOM    446  C   GLN A 118      -7.327  -0.065  -6.593  1.00  0.00           C  
ATOM    447  O   GLN A 118      -7.383   0.339  -5.428  1.00  0.00           O  
ATOM    448  CB  GLN A 118      -9.699  -0.058  -7.578  1.00  0.00           C  
ATOM    449  CG  GLN A 118      -9.660   0.456  -9.018  1.00  0.00           C  
ATOM    450  CD  GLN A 118     -10.894   1.272  -9.411  1.00  0.00           C  
ATOM    451  OE1 GLN A 118     -11.916   0.719  -9.811  1.00  0.00           O  
ATOM    452  NE2 GLN A 118     -10.792   2.591  -9.347  1.00  0.00           N  
ATOM    453  H   GLN A 118      -9.737  -1.761  -5.702  1.00  0.00           H  
ATOM    454  HA  GLN A 118      -8.104  -1.473  -8.034  1.00  0.00           H  
ATOM    455  HB2 GLN A 118     -10.602  -0.656  -7.468  1.00  0.00           H  
ATOM    456  HB3 GLN A 118      -9.780   0.795  -6.912  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      -8.776   1.073  -9.146  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      -9.583  -0.394  -9.690  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      -9.937   2.977  -9.063  1.00  0.00           H  
ATOM    460 HE22 GLN A 118     -11.566   3.130  -9.601  1.00  0.00           H  
ATOM    461  N   CYS A 119      -6.280   0.152  -7.398  1.00  0.00           N  
ATOM    462  CA  CYS A 119      -5.148   1.013  -7.027  1.00  0.00           C  
ATOM    463  C   CYS A 119      -5.603   2.485  -6.953  1.00  0.00           C  
ATOM    464  O   CYS A 119      -6.035   3.029  -7.971  1.00  0.00           O  
ATOM    465  CB  CYS A 119      -4.015   0.870  -8.060  1.00  0.00           C  
ATOM    466  SG  CYS A 119      -2.624   1.995  -7.807  1.00  0.00           S  
ATOM    467  H   CYS A 119      -6.262  -0.292  -8.270  1.00  0.00           H  
ATOM    468  HA  CYS A 119      -4.780   0.690  -6.059  1.00  0.00           H  
ATOM    469  HB2 CYS A 119      -3.621  -0.137  -8.026  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      -4.410   1.059  -9.050  1.00  0.00           H  
ATOM    471  HG  CYS A 119      -2.051   2.196  -8.989  1.00  0.00           H  
ATOM    472  N   PRO A 120      -5.523   3.153  -5.749  1.00  0.00           N  
ATOM    473  CA  PRO A 120      -5.871   4.591  -5.594  1.00  0.00           C  
ATOM    474  C   PRO A 120      -4.937   5.526  -6.399  1.00  0.00           C  
ATOM    475  O   PRO A 120      -5.273   6.686  -6.652  1.00  0.00           O  
ATOM    476  CB  PRO A 120      -5.748   4.842  -4.060  1.00  0.00           C  
ATOM    477  CG  PRO A 120      -5.790   3.475  -3.443  1.00  0.00           C  
ATOM    478  CD  PRO A 120      -5.120   2.566  -4.446  1.00  0.00           C  
ATOM    479  HA  PRO A 120      -6.895   4.771  -5.909  1.00  0.00           H  
ATOM    480  HB2 PRO A 120      -4.813   5.348  -3.830  1.00  0.00           H  
ATOM    481  HB3 PRO A 120      -6.576   5.457  -3.716  1.00  0.00           H  
ATOM    482  HG2 PRO A 120      -5.247   3.470  -2.499  1.00  0.00           H  
ATOM    483  HG3 PRO A 120      -6.819   3.168  -3.280  1.00  0.00           H  
ATOM    484  HD2 PRO A 120      -4.041   2.589  -4.332  1.00  0.00           H  
ATOM    485  HD3 PRO A 120      -5.487   1.552  -4.346  1.00  0.00           H  
ATOM    486  N   ILE A 121      -3.764   4.995  -6.786  1.00  0.00           N  
ATOM    487  CA  ILE A 121      -2.755   5.740  -7.550  1.00  0.00           C  
ATOM    488  C   ILE A 121      -3.167   5.807  -9.039  1.00  0.00           C  
ATOM    489  O   ILE A 121      -3.216   6.886  -9.636  1.00  0.00           O  
ATOM    490  CB  ILE A 121      -1.328   5.068  -7.424  1.00  0.00           C  
ATOM    491  CG1 ILE A 121      -0.988   4.748  -5.933  1.00  0.00           C  
ATOM    492  CG2 ILE A 121      -0.228   5.959  -8.061  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       0.322   3.997  -5.723  1.00  0.00           C  
ATOM    494  H   ILE A 121      -3.582   4.063  -6.548  1.00  0.00           H  
ATOM    495  HA  ILE A 121      -2.699   6.751  -7.144  1.00  0.00           H  
ATOM    496  HB  ILE A 121      -1.355   4.132  -7.981  1.00  0.00           H  
ATOM    497 HG12 ILE A 121      -0.922   5.669  -5.371  1.00  0.00           H  
ATOM    498 HG13 ILE A 121      -1.779   4.139  -5.510  1.00  0.00           H  
ATOM    499 HG21 ILE A 121      -0.457   6.132  -9.105  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       0.733   5.463  -7.990  1.00  0.00           H  
ATOM    501 HG23 ILE A 121      -0.178   6.909  -7.544  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       0.456   3.805  -4.667  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       1.148   4.594  -6.084  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       0.294   3.057  -6.256  1.00  0.00           H  
ATOM    505  N   THR A 122      -3.492   4.631  -9.618  1.00  0.00           N  
ATOM    506  CA  THR A 122      -3.759   4.485 -11.072  1.00  0.00           C  
ATOM    507  C   THR A 122      -5.263   4.348 -11.391  1.00  0.00           C  
ATOM    508  O   THR A 122      -5.616   4.123 -12.552  1.00  0.00           O  
ATOM    509  CB  THR A 122      -2.978   3.260 -11.650  1.00  0.00           C  
ATOM    510  OG1 THR A 122      -3.333   2.066 -10.937  1.00  0.00           O  
ATOM    511  CG2 THR A 122      -1.456   3.461 -11.566  1.00  0.00           C  
ATOM    512  H   THR A 122      -3.570   3.834  -9.051  1.00  0.00           H  
ATOM    513  HA  THR A 122      -3.395   5.378 -11.578  1.00  0.00           H  
ATOM    514  HB  THR A 122      -3.250   3.128 -12.696  1.00  0.00           H  
ATOM    515  HG1 THR A 122      -3.403   1.332 -11.559  1.00  0.00           H  
ATOM    516 HG21 THR A 122      -0.950   2.589 -11.963  1.00  0.00           H  
ATOM    517 HG22 THR A 122      -1.162   3.602 -10.533  1.00  0.00           H  
ATOM    518 HG23 THR A 122      -1.165   4.333 -12.142  1.00  0.00           H  
ATOM    519  N   LEU A 123      -6.124   4.507 -10.356  1.00  0.00           N  
ATOM    520  CA  LEU A 123      -7.619   4.443 -10.436  1.00  0.00           C  
ATOM    521  C   LEU A 123      -8.163   3.240 -11.252  1.00  0.00           C  
ATOM    522  O   LEU A 123      -9.297   3.273 -11.741  1.00  0.00           O  
ATOM    523  CB  LEU A 123      -8.238   5.795 -10.934  1.00  0.00           C  
ATOM    524  CG  LEU A 123      -8.004   6.196 -12.448  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      -9.288   6.738 -13.110  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      -6.849   7.220 -12.603  1.00  0.00           C  
ATOM    527  H   LEU A 123      -5.737   4.683  -9.473  1.00  0.00           H  
ATOM    528  HA  LEU A 123      -7.950   4.288  -9.413  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      -9.306   5.746 -10.749  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      -7.840   6.583 -10.303  1.00  0.00           H  
ATOM    531  HG  LEU A 123      -7.719   5.298 -12.997  1.00  0.00           H  
ATOM    532 HD11 LEU A 123     -10.066   5.989 -13.054  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      -9.095   6.966 -14.150  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      -9.618   7.638 -12.601  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      -6.696   7.439 -13.652  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      -5.940   6.805 -12.194  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      -7.094   8.133 -12.077  1.00  0.00           H  
ATOM    538  N   GLU A 124      -7.386   2.155 -11.314  1.00  0.00           N  
ATOM    539  CA  GLU A 124      -7.735   0.952 -12.090  1.00  0.00           C  
ATOM    540  C   GLU A 124      -7.186  -0.293 -11.379  1.00  0.00           C  
ATOM    541  O   GLU A 124      -6.504  -0.162 -10.351  1.00  0.00           O  
ATOM    542  CB  GLU A 124      -7.185   1.065 -13.541  1.00  0.00           C  
ATOM    543  CG  GLU A 124      -5.647   0.997 -13.659  1.00  0.00           C  
ATOM    544  CD  GLU A 124      -5.145   1.051 -15.111  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      -5.126  -0.003 -15.780  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      -4.773   2.140 -15.598  1.00  0.00           O  
ATOM    547  H   GLU A 124      -6.553   2.160 -10.797  1.00  0.00           H  
ATOM    548  HA  GLU A 124      -8.821   0.871 -12.124  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      -7.614   0.275 -14.140  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      -7.515   2.013 -13.954  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      -5.217   1.824 -13.103  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      -5.306   0.068 -13.210  1.00  0.00           H  
ATOM    553  N   GLN A 125      -7.504  -1.494 -11.908  1.00  0.00           N  
ATOM    554  CA  GLN A 125      -6.987  -2.764 -11.378  1.00  0.00           C  
ATOM    555  C   GLN A 125      -5.451  -2.767 -11.464  1.00  0.00           C  
ATOM    556  O   GLN A 125      -4.912  -2.503 -12.546  1.00  0.00           O  
ATOM    557  CB  GLN A 125      -7.521  -3.977 -12.188  1.00  0.00           C  
ATOM    558  CG  GLN A 125      -7.074  -5.363 -11.648  1.00  0.00           C  
ATOM    559  CD  GLN A 125      -7.208  -6.498 -12.667  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      -6.271  -6.805 -13.400  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      -8.371  -7.115 -12.729  1.00  0.00           N  
ATOM    562  H   GLN A 125      -8.089  -1.530 -12.686  1.00  0.00           H  
ATOM    563  HA  GLN A 125      -7.307  -2.852 -10.344  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      -8.605  -3.945 -12.176  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      -7.190  -3.882 -13.217  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      -6.034  -5.303 -11.345  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      -7.670  -5.607 -10.776  1.00  0.00           H  
ATOM    568 HE21 GLN A 125      -9.082  -6.821 -12.130  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      -8.472  -7.850 -13.373  1.00  0.00           H  
ATOM    570  N   PRO A 126      -4.727  -2.993 -10.336  1.00  0.00           N  
ATOM    571  CA  PRO A 126      -3.275  -3.212 -10.371  1.00  0.00           C  
ATOM    572  C   PRO A 126      -2.847  -4.338 -11.332  1.00  0.00           C  
ATOM    573  O   PRO A 126      -1.918  -4.137 -12.126  1.00  0.00           O  
ATOM    574  CB  PRO A 126      -2.912  -3.556  -8.909  1.00  0.00           C  
ATOM    575  CG  PRO A 126      -3.986  -2.919  -8.087  1.00  0.00           C  
ATOM    576  CD  PRO A 126      -5.242  -2.964  -8.942  1.00  0.00           C  
ATOM    577  HA  PRO A 126      -2.765  -2.300 -10.665  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      -2.899  -4.635  -8.770  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      -1.934  -3.158  -8.667  1.00  0.00           H  
ATOM    580  HG2 PRO A 126      -4.127  -3.480  -7.165  1.00  0.00           H  
ATOM    581  HG3 PRO A 126      -3.723  -1.893  -7.855  1.00  0.00           H  
ATOM    582  HD2 PRO A 126      -5.823  -3.857  -8.738  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      -5.849  -2.080  -8.771  1.00  0.00           H  
ATOM    584  N   GLU A 127      -3.533  -5.515 -11.228  1.00  0.00           N  
ATOM    585  CA  GLU A 127      -3.165  -6.793 -11.907  1.00  0.00           C  
ATOM    586  C   GLU A 127      -1.981  -7.455 -11.179  1.00  0.00           C  
ATOM    587  O   GLU A 127      -1.966  -8.666 -10.942  1.00  0.00           O  
ATOM    588  CB  GLU A 127      -2.865  -6.633 -13.424  1.00  0.00           C  
ATOM    589  CG  GLU A 127      -2.575  -7.965 -14.149  1.00  0.00           C  
ATOM    590  CD  GLU A 127      -2.131  -7.771 -15.603  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      -1.011  -7.262 -15.818  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      -2.889  -8.117 -16.532  1.00  0.00           O  
ATOM    593  H   GLU A 127      -4.329  -5.535 -10.651  1.00  0.00           H  
ATOM    594  HA  GLU A 127      -4.026  -7.445 -11.792  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      -3.716  -6.153 -13.899  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      -2.002  -5.985 -13.539  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      -1.787  -8.488 -13.613  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      -3.475  -8.576 -14.125  1.00  0.00           H  
ATOM    599  N   LYS A 128      -0.991  -6.631 -10.861  1.00  0.00           N  
ATOM    600  CA  LYS A 128       0.168  -6.950 -10.055  1.00  0.00           C  
ATOM    601  C   LYS A 128       0.371  -5.775  -9.099  1.00  0.00           C  
ATOM    602  O   LYS A 128       0.744  -4.684  -9.537  1.00  0.00           O  
ATOM    603  CB  LYS A 128       1.408  -7.142 -10.970  1.00  0.00           C  
ATOM    604  CG  LYS A 128       1.326  -8.364 -11.906  1.00  0.00           C  
ATOM    605  CD  LYS A 128       1.527  -9.695 -11.148  1.00  0.00           C  
ATOM    606  CE  LYS A 128       2.973  -9.862 -10.637  1.00  0.00           C  
ATOM    607  NZ  LYS A 128       3.972  -9.751 -11.736  1.00  0.00           N  
ATOM    608  H   LYS A 128      -1.038  -5.730 -11.201  1.00  0.00           H  
ATOM    609  HA  LYS A 128      -0.024  -7.859  -9.488  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       1.536  -6.251 -11.582  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       2.287  -7.255 -10.344  1.00  0.00           H  
ATOM    612  HG2 LYS A 128       0.350  -8.373 -12.384  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       2.089  -8.276 -12.673  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       0.854  -9.717 -10.296  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       1.289 -10.516 -11.811  1.00  0.00           H  
ATOM    616  HE2 LYS A 128       3.184  -9.096  -9.902  1.00  0.00           H  
ATOM    617  HE3 LYS A 128       3.074 -10.835 -10.174  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128       4.933  -9.838 -11.355  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128       3.887  -8.831 -12.214  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128       3.824 -10.505 -12.439  1.00  0.00           H  
ATOM    621  N   GLY A 129       0.057  -5.973  -7.820  1.00  0.00           N  
ATOM    622  CA  GLY A 129       0.181  -4.920  -6.814  1.00  0.00           C  
ATOM    623  C   GLY A 129       0.601  -5.462  -5.473  1.00  0.00           C  
ATOM    624  O   GLY A 129       0.918  -6.646  -5.354  1.00  0.00           O  
ATOM    625  H   GLY A 129      -0.278  -6.853  -7.544  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       0.922  -4.189  -7.133  1.00  0.00           H  
ATOM    627  HA3 GLY A 129      -0.776  -4.423  -6.712  1.00  0.00           H  
ATOM    628  N   ILE A 130       0.553  -4.608  -4.448  1.00  0.00           N  
ATOM    629  CA  ILE A 130       1.100  -4.915  -3.123  1.00  0.00           C  
ATOM    630  C   ILE A 130       0.287  -4.193  -2.029  1.00  0.00           C  
ATOM    631  O   ILE A 130      -0.107  -3.024  -2.194  1.00  0.00           O  
ATOM    632  CB  ILE A 130       2.625  -4.520  -3.032  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       3.195  -4.853  -1.614  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.860  -3.029  -3.419  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       4.657  -4.535  -1.430  1.00  0.00           C  
ATOM    636  H   ILE A 130       0.088  -3.753  -4.567  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.017  -5.992  -2.963  1.00  0.00           H  
ATOM    638  HB  ILE A 130       3.160  -5.125  -3.766  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       2.650  -4.289  -0.867  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       3.064  -5.910  -1.414  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.344  -2.381  -2.719  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.478  -2.846  -4.416  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       3.919  -2.806  -3.400  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       4.817  -3.469  -1.536  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       5.240  -5.066  -2.168  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       4.966  -4.844  -0.444  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.009  -4.921  -0.933  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.624  -4.357   0.268  1.00  0.00           C  
ATOM    649  C   PHE A 131       0.387  -3.512   1.058  1.00  0.00           C  
ATOM    650  O   PHE A 131       1.436  -4.011   1.490  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.185  -5.479   1.176  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -2.416  -6.186   0.629  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -3.538  -5.455   0.257  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -2.469  -7.570   0.520  1.00  0.00           C  
ATOM    655  CE1 PHE A 131      -4.673  -6.089  -0.201  1.00  0.00           C  
ATOM    656  CE2 PHE A 131      -3.609  -8.202   0.068  1.00  0.00           C  
ATOM    657  CZ  PHE A 131      -4.709  -7.461  -0.299  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.236  -5.880  -0.937  1.00  0.00           H  
ATOM    659  HA  PHE A 131      -1.449  -3.719  -0.051  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -0.408  -6.220   1.340  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -1.461  -5.058   2.140  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -3.521  -4.374   0.328  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.607  -8.159   0.802  1.00  0.00           H  
ATOM    664  HE1 PHE A 131      -5.537  -5.503  -0.487  1.00  0.00           H  
ATOM    665  HE2 PHE A 131      -3.631  -9.283  -0.012  1.00  0.00           H  
ATOM    666  HZ  PHE A 131      -5.605  -7.956  -0.654  1.00  0.00           H  
ATOM    667  N   VAL A 132       0.076  -2.221   1.210  1.00  0.00           N  
ATOM    668  CA  VAL A 132       0.851  -1.291   2.042  1.00  0.00           C  
ATOM    669  C   VAL A 132      -0.120  -0.520   2.954  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.223  -0.154   2.536  1.00  0.00           O  
ATOM    671  CB  VAL A 132       1.711  -0.283   1.177  1.00  0.00           C  
ATOM    672  CG1 VAL A 132       2.571   0.649   2.071  1.00  0.00           C  
ATOM    673  CG2 VAL A 132       2.594  -1.036   0.146  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.715  -1.877   0.739  1.00  0.00           H  
ATOM    675  HA  VAL A 132       1.533  -1.875   2.666  1.00  0.00           H  
ATOM    676  HB  VAL A 132       1.023   0.351   0.618  1.00  0.00           H  
ATOM    677 HG11 VAL A 132       3.142   1.332   1.452  1.00  0.00           H  
ATOM    678 HG12 VAL A 132       3.252   0.059   2.668  1.00  0.00           H  
ATOM    679 HG13 VAL A 132       1.928   1.221   2.727  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       1.967  -1.625  -0.513  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       3.284  -1.695   0.659  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       3.155  -0.324  -0.442  1.00  0.00           H  
ATOM    683  N   LYS A 133       0.301  -0.305   4.203  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -0.434   0.482   5.202  1.00  0.00           C  
ATOM    685  C   LYS A 133      -0.591   1.940   4.757  1.00  0.00           C  
ATOM    686  O   LYS A 133       0.295   2.493   4.092  1.00  0.00           O  
ATOM    687  CB  LYS A 133       0.333   0.449   6.554  1.00  0.00           C  
ATOM    688  CG  LYS A 133       0.461  -0.955   7.186  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -0.872  -1.493   7.725  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -1.383  -0.691   8.918  1.00  0.00           C  
ATOM    691  NZ  LYS A 133      -0.394  -0.625  10.035  1.00  0.00           N  
ATOM    692  H   LYS A 133       1.155  -0.684   4.464  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -1.414   0.032   5.335  1.00  0.00           H  
ATOM    694  HB2 LYS A 133       1.338   0.829   6.388  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -0.157   1.102   7.268  1.00  0.00           H  
ATOM    696  HG2 LYS A 133       0.838  -1.641   6.435  1.00  0.00           H  
ATOM    697  HG3 LYS A 133       1.180  -0.909   8.002  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -1.615  -1.461   6.935  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -0.739  -2.519   8.034  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -1.607   0.322   8.598  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -2.292  -1.150   9.287  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133       0.410  -0.024   9.768  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133      -0.034  -1.578  10.251  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133      -0.840  -0.234  10.892  1.00  0.00           H  
ATOM    705  N   ASN A 134      -1.728   2.536   5.130  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -1.932   3.988   5.047  1.00  0.00           C  
ATOM    707  C   ASN A 134      -0.918   4.698   5.972  1.00  0.00           C  
ATOM    708  O   ASN A 134      -0.203   5.614   5.558  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.393   4.332   5.445  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -3.654   5.836   5.573  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -3.962   6.508   4.593  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -3.529   6.374   6.782  1.00  0.00           N  
ATOM    713  H   ASN A 134      -2.459   1.978   5.467  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -1.759   4.294   4.018  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -4.067   3.936   4.693  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -3.622   3.861   6.396  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -3.275   5.787   7.529  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -3.690   7.335   6.880  1.00  0.00           H  
ATOM    719  N   SER A 135      -0.837   4.191   7.210  1.00  0.00           N  
ATOM    720  CA  SER A 135       0.040   4.719   8.262  1.00  0.00           C  
ATOM    721  C   SER A 135       0.509   3.571   9.176  1.00  0.00           C  
ATOM    722  O   SER A 135      -0.099   2.484   9.195  1.00  0.00           O  
ATOM    723  CB  SER A 135      -0.713   5.813   9.057  1.00  0.00           C  
ATOM    724  OG  SER A 135      -1.996   5.365   9.470  1.00  0.00           O  
ATOM    725  H   SER A 135      -1.397   3.422   7.429  1.00  0.00           H  
ATOM    726  HA  SER A 135       0.918   5.158   7.792  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -0.145   6.090   9.934  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -0.843   6.687   8.431  1.00  0.00           H  
ATOM    729  HG  SER A 135      -2.390   6.020  10.059  1.00  0.00           H  
ATOM    730  N   ASP A 136       1.597   3.823   9.927  1.00  0.00           N  
ATOM    731  CA  ASP A 136       2.254   2.806  10.763  1.00  0.00           C  
ATOM    732  C   ASP A 136       1.432   2.534  12.035  1.00  0.00           C  
ATOM    733  O   ASP A 136       1.134   1.384  12.352  1.00  0.00           O  
ATOM    734  CB  ASP A 136       3.692   3.264  11.128  1.00  0.00           C  
ATOM    735  CG  ASP A 136       4.534   2.130  11.736  1.00  0.00           C  
ATOM    736  OD1 ASP A 136       4.513   1.943  12.972  1.00  0.00           O  
ATOM    737  OD2 ASP A 136       5.221   1.415  10.970  1.00  0.00           O  
ATOM    738  H   ASP A 136       1.967   4.732   9.926  1.00  0.00           H  
ATOM    739  HA  ASP A 136       2.320   1.888  10.178  1.00  0.00           H  
ATOM    740  HB2 ASP A 136       4.189   3.625  10.230  1.00  0.00           H  
ATOM    741  HB3 ASP A 136       3.640   4.085  11.839  1.00  0.00           H  
ATOM    742  N   GLY A 137       1.040   3.621  12.731  1.00  0.00           N  
ATOM    743  CA  GLY A 137       0.330   3.536  14.019  1.00  0.00           C  
ATOM    744  C   GLY A 137      -1.192   3.517  13.886  1.00  0.00           C  
ATOM    745  O   GLY A 137      -1.903   4.091  14.718  1.00  0.00           O  
ATOM    746  H   GLY A 137       1.238   4.504  12.359  1.00  0.00           H  
ATOM    747  HA2 GLY A 137       0.638   2.639  14.544  1.00  0.00           H  
ATOM    748  HA3 GLY A 137       0.618   4.391  14.615  1.00  0.00           H  
ATOM    749  N   SER A 138      -1.685   2.855  12.836  1.00  0.00           N  
ATOM    750  CA  SER A 138      -3.119   2.657  12.564  1.00  0.00           C  
ATOM    751  C   SER A 138      -3.229   1.398  11.705  1.00  0.00           C  
ATOM    752  O   SER A 138      -2.611   1.363  10.648  1.00  0.00           O  
ATOM    753  CB  SER A 138      -3.723   3.875  11.810  1.00  0.00           C  
ATOM    754  OG  SER A 138      -3.476   5.089  12.496  1.00  0.00           O  
ATOM    755  H   SER A 138      -1.048   2.463  12.205  1.00  0.00           H  
ATOM    756  HA  SER A 138      -3.642   2.505  13.507  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -3.282   3.952  10.827  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -4.793   3.745  11.710  1.00  0.00           H  
ATOM    759  HG  SER A 138      -3.545   4.938  13.445  1.00  0.00           H  
ATOM    760  N   ASP A 139      -3.997   0.373  12.147  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -4.082  -0.963  11.468  1.00  0.00           C  
ATOM    762  C   ASP A 139      -4.987  -0.955  10.210  1.00  0.00           C  
ATOM    763  O   ASP A 139      -5.670  -1.944   9.910  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -4.540  -2.051  12.488  1.00  0.00           C  
ATOM    765  CG  ASP A 139      -3.423  -2.461  13.461  1.00  0.00           C  
ATOM    766  OD1 ASP A 139      -3.237  -1.783  14.494  1.00  0.00           O  
ATOM    767  OD2 ASP A 139      -2.708  -3.450  13.187  1.00  0.00           O  
ATOM    768  H   ASP A 139      -4.523   0.509  12.964  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -3.080  -1.216  11.132  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -5.377  -1.669  13.061  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -4.870  -2.936  11.951  1.00  0.00           H  
ATOM    772  N   VAL A 140      -4.903   0.126   9.425  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.655   0.303   8.180  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.699   0.085   6.984  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.753   0.854   6.758  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -6.368   1.716   8.126  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -5.380   2.889   8.381  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -7.153   1.893   6.796  1.00  0.00           C  
ATOM    779  H   VAL A 140      -4.275   0.818   9.669  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -6.435  -0.464   8.144  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -7.096   1.738   8.938  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -5.912   3.830   8.379  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -4.624   2.906   7.607  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -4.895   2.756   9.344  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -7.679   2.840   6.797  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -7.874   1.090   6.688  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -6.468   1.865   5.957  1.00  0.00           H  
ATOM    788  N   CYS A 141      -4.921  -1.023   6.277  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -4.155  -1.415   5.087  1.00  0.00           C  
ATOM    790  C   CYS A 141      -4.913  -0.990   3.815  1.00  0.00           C  
ATOM    791  O   CYS A 141      -6.147  -0.838   3.835  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.936  -2.943   5.113  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -3.030  -3.607   3.687  1.00  0.00           S  
ATOM    794  H   CYS A 141      -5.648  -1.608   6.565  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.188  -0.919   5.109  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.375  -3.208   6.000  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -4.898  -3.445   5.149  1.00  0.00           H  
ATOM    798  N   THR A 142      -4.172  -0.786   2.718  1.00  0.00           N  
ATOM    799  CA  THR A 142      -4.735  -0.393   1.414  1.00  0.00           C  
ATOM    800  C   THR A 142      -3.918  -1.056   0.289  1.00  0.00           C  
ATOM    801  O   THR A 142      -2.703  -1.215   0.412  1.00  0.00           O  
ATOM    802  CB  THR A 142      -4.743   1.169   1.241  1.00  0.00           C  
ATOM    803  OG1 THR A 142      -5.433   1.784   2.352  1.00  0.00           O  
ATOM    804  CG2 THR A 142      -5.422   1.608  -0.074  1.00  0.00           C  
ATOM    805  H   THR A 142      -3.198  -0.912   2.781  1.00  0.00           H  
ATOM    806  HA  THR A 142      -5.761  -0.754   1.362  1.00  0.00           H  
ATOM    807  HB  THR A 142      -3.716   1.529   1.237  1.00  0.00           H  
ATOM    808  HG1 THR A 142      -6.000   1.135   2.779  1.00  0.00           H  
ATOM    809 HG21 THR A 142      -6.448   1.264  -0.090  1.00  0.00           H  
ATOM    810 HG22 THR A 142      -4.890   1.186  -0.918  1.00  0.00           H  
ATOM    811 HG23 THR A 142      -5.406   2.690  -0.153  1.00  0.00           H  
ATOM    812  N   LEU A 143      -4.592  -1.448  -0.798  1.00  0.00           N  
ATOM    813  CA  LEU A 143      -3.959  -2.135  -1.926  1.00  0.00           C  
ATOM    814  C   LEU A 143      -3.607  -1.134  -3.031  1.00  0.00           C  
ATOM    815  O   LEU A 143      -4.472  -0.399  -3.520  1.00  0.00           O  
ATOM    816  CB  LEU A 143      -4.902  -3.239  -2.447  1.00  0.00           C  
ATOM    817  CG  LEU A 143      -4.378  -4.116  -3.630  1.00  0.00           C  
ATOM    818  CD1 LEU A 143      -2.936  -4.614  -3.394  1.00  0.00           C  
ATOM    819  CD2 LEU A 143      -5.331  -5.301  -3.876  1.00  0.00           C  
ATOM    820  H   LEU A 143      -5.547  -1.250  -0.856  1.00  0.00           H  
ATOM    821  HA  LEU A 143      -3.041  -2.604  -1.569  1.00  0.00           H  
ATOM    822  HB2 LEU A 143      -5.132  -3.896  -1.612  1.00  0.00           H  
ATOM    823  HB3 LEU A 143      -5.828  -2.768  -2.762  1.00  0.00           H  
ATOM    824  HG  LEU A 143      -4.362  -3.512  -4.530  1.00  0.00           H  
ATOM    825 HD11 LEU A 143      -2.888  -5.199  -2.482  1.00  0.00           H  
ATOM    826 HD12 LEU A 143      -2.267  -3.767  -3.308  1.00  0.00           H  
ATOM    827 HD13 LEU A 143      -2.620  -5.225  -4.227  1.00  0.00           H  
ATOM    828 HD21 LEU A 143      -6.314  -4.930  -4.127  1.00  0.00           H  
ATOM    829 HD22 LEU A 143      -5.398  -5.918  -2.989  1.00  0.00           H  
ATOM    830 HD23 LEU A 143      -4.963  -5.903  -4.697  1.00  0.00           H  
ATOM    831  N   PHE A 144      -2.326  -1.125  -3.410  1.00  0.00           N  
ATOM    832  CA  PHE A 144      -1.779  -0.249  -4.454  1.00  0.00           C  
ATOM    833  C   PHE A 144      -1.248  -1.102  -5.612  1.00  0.00           C  
ATOM    834  O   PHE A 144      -1.117  -2.323  -5.483  1.00  0.00           O  
ATOM    835  CB  PHE A 144      -0.641   0.625  -3.861  1.00  0.00           C  
ATOM    836  CG  PHE A 144      -1.072   1.472  -2.658  1.00  0.00           C  
ATOM    837  CD1 PHE A 144      -1.792   2.649  -2.842  1.00  0.00           C  
ATOM    838  CD2 PHE A 144      -0.764   1.089  -1.349  1.00  0.00           C  
ATOM    839  CE1 PHE A 144      -2.189   3.415  -1.764  1.00  0.00           C  
ATOM    840  CE2 PHE A 144      -1.159   1.860  -0.271  1.00  0.00           C  
ATOM    841  CZ  PHE A 144      -1.870   3.023  -0.481  1.00  0.00           C  
ATOM    842  H   PHE A 144      -1.713  -1.757  -2.974  1.00  0.00           H  
ATOM    843  HA  PHE A 144      -2.569   0.398  -4.830  1.00  0.00           H  
ATOM    844  HB2 PHE A 144       0.174  -0.020  -3.546  1.00  0.00           H  
ATOM    845  HB3 PHE A 144      -0.269   1.297  -4.628  1.00  0.00           H  
ATOM    846  HD1 PHE A 144      -2.045   2.967  -3.846  1.00  0.00           H  
ATOM    847  HD2 PHE A 144      -0.214   0.170  -1.179  1.00  0.00           H  
ATOM    848  HE1 PHE A 144      -2.748   4.330  -1.927  1.00  0.00           H  
ATOM    849  HE2 PHE A 144      -0.908   1.554   0.737  1.00  0.00           H  
ATOM    850  HZ  PHE A 144      -2.182   3.628   0.362  1.00  0.00           H  
ATOM    851  N   ASP A 145      -0.955  -0.449  -6.744  1.00  0.00           N  
ATOM    852  CA  ASP A 145      -0.290  -1.089  -7.892  1.00  0.00           C  
ATOM    853  C   ASP A 145       1.217  -1.167  -7.618  1.00  0.00           C  
ATOM    854  O   ASP A 145       1.783  -0.229  -7.057  1.00  0.00           O  
ATOM    855  CB  ASP A 145      -0.588  -0.301  -9.194  1.00  0.00           C  
ATOM    856  CG  ASP A 145       0.098  -0.885 -10.441  1.00  0.00           C  
ATOM    857  OD1 ASP A 145      -0.466  -1.773 -11.083  1.00  0.00           O  
ATOM    858  OD2 ASP A 145       1.203  -0.464 -10.779  1.00  0.00           O  
ATOM    859  H   ASP A 145      -1.182   0.498  -6.808  1.00  0.00           H  
ATOM    860  HA  ASP A 145      -0.688  -2.099  -7.991  1.00  0.00           H  
ATOM    861  HB2 ASP A 145      -1.661  -0.302  -9.364  1.00  0.00           H  
ATOM    862  HB3 ASP A 145      -0.271   0.727  -9.066  1.00  0.00           H  
ATOM    863  N   ALA A 146       1.852  -2.281  -8.022  1.00  0.00           N  
ATOM    864  CA  ALA A 146       3.278  -2.540  -7.758  1.00  0.00           C  
ATOM    865  C   ALA A 146       4.175  -1.549  -8.515  1.00  0.00           C  
ATOM    866  O   ALA A 146       5.068  -0.951  -7.921  1.00  0.00           O  
ATOM    867  CB  ALA A 146       3.635  -3.993  -8.123  1.00  0.00           C  
ATOM    868  H   ALA A 146       1.344  -2.950  -8.525  1.00  0.00           H  
ATOM    869  HA  ALA A 146       3.444  -2.419  -6.687  1.00  0.00           H  
ATOM    870  HB1 ALA A 146       3.487  -4.152  -9.182  1.00  0.00           H  
ATOM    871  HB2 ALA A 146       3.001  -4.675  -7.569  1.00  0.00           H  
ATOM    872  HB3 ALA A 146       4.669  -4.193  -7.873  1.00  0.00           H  
ATOM    873  N   ALA A 147       3.890  -1.345  -9.812  1.00  0.00           N  
ATOM    874  CA  ALA A 147       4.696  -0.466 -10.686  1.00  0.00           C  
ATOM    875  C   ALA A 147       4.543   1.008 -10.278  1.00  0.00           C  
ATOM    876  O   ALA A 147       5.505   1.783 -10.335  1.00  0.00           O  
ATOM    877  CB  ALA A 147       4.289  -0.656 -12.156  1.00  0.00           C  
ATOM    878  H   ALA A 147       3.086  -1.767 -10.188  1.00  0.00           H  
ATOM    879  HA  ALA A 147       5.739  -0.754 -10.585  1.00  0.00           H  
ATOM    880  HB1 ALA A 147       3.252  -0.373 -12.289  1.00  0.00           H  
ATOM    881  HB2 ALA A 147       4.412  -1.694 -12.436  1.00  0.00           H  
ATOM    882  HB3 ALA A 147       4.912  -0.041 -12.792  1.00  0.00           H  
ATOM    883  N   ALA A 148       3.320   1.362  -9.854  1.00  0.00           N  
ATOM    884  CA  ALA A 148       2.937   2.730  -9.495  1.00  0.00           C  
ATOM    885  C   ALA A 148       3.498   3.134  -8.134  1.00  0.00           C  
ATOM    886  O   ALA A 148       3.954   4.261  -7.961  1.00  0.00           O  
ATOM    887  CB  ALA A 148       1.413   2.861  -9.491  1.00  0.00           C  
ATOM    888  H   ALA A 148       2.642   0.662  -9.767  1.00  0.00           H  
ATOM    889  HA  ALA A 148       3.327   3.401 -10.254  1.00  0.00           H  
ATOM    890  HB1 ALA A 148       1.017   2.567 -10.455  1.00  0.00           H  
ATOM    891  HB2 ALA A 148       1.132   3.887  -9.291  1.00  0.00           H  
ATOM    892  HB3 ALA A 148       0.991   2.220  -8.724  1.00  0.00           H  
ATOM    893  N   PHE A 149       3.440   2.208  -7.163  1.00  0.00           N  
ATOM    894  CA  PHE A 149       3.940   2.460  -5.806  1.00  0.00           C  
ATOM    895  C   PHE A 149       5.481   2.419  -5.802  1.00  0.00           C  
ATOM    896  O   PHE A 149       6.113   3.169  -5.065  1.00  0.00           O  
ATOM    897  CB  PHE A 149       3.336   1.449  -4.786  1.00  0.00           C  
ATOM    898  CG  PHE A 149       3.475   1.890  -3.324  1.00  0.00           C  
ATOM    899  CD1 PHE A 149       2.626   2.862  -2.789  1.00  0.00           C  
ATOM    900  CD2 PHE A 149       4.448   1.343  -2.489  1.00  0.00           C  
ATOM    901  CE1 PHE A 149       2.758   3.282  -1.480  1.00  0.00           C  
ATOM    902  CE2 PHE A 149       4.580   1.762  -1.177  1.00  0.00           C  
ATOM    903  CZ  PHE A 149       3.731   2.727  -0.672  1.00  0.00           C  
ATOM    904  H   PHE A 149       3.056   1.333  -7.369  1.00  0.00           H  
ATOM    905  HA  PHE A 149       3.625   3.465  -5.526  1.00  0.00           H  
ATOM    906  HB2 PHE A 149       2.279   1.326  -4.996  1.00  0.00           H  
ATOM    907  HB3 PHE A 149       3.821   0.485  -4.903  1.00  0.00           H  
ATOM    908  HD1 PHE A 149       1.860   3.301  -3.414  1.00  0.00           H  
ATOM    909  HD2 PHE A 149       5.114   0.583  -2.876  1.00  0.00           H  
ATOM    910  HE1 PHE A 149       2.093   4.036  -1.083  1.00  0.00           H  
ATOM    911  HE2 PHE A 149       5.342   1.327  -0.545  1.00  0.00           H  
ATOM    912  HZ  PHE A 149       3.835   3.055   0.354  1.00  0.00           H  
ATOM    913  N   SER A 150       6.074   1.557  -6.655  1.00  0.00           N  
ATOM    914  CA  SER A 150       7.540   1.441  -6.787  1.00  0.00           C  
ATOM    915  C   SER A 150       8.149   2.723  -7.368  1.00  0.00           C  
ATOM    916  O   SER A 150       9.170   3.202  -6.862  1.00  0.00           O  
ATOM    917  CB  SER A 150       7.920   0.225  -7.659  1.00  0.00           C  
ATOM    918  OG  SER A 150       9.325   0.019  -7.724  1.00  0.00           O  
ATOM    919  H   SER A 150       5.511   0.970  -7.203  1.00  0.00           H  
ATOM    920  HA  SER A 150       7.944   1.286  -5.790  1.00  0.00           H  
ATOM    921  HB2 SER A 150       7.472  -0.663  -7.235  1.00  0.00           H  
ATOM    922  HB3 SER A 150       7.542   0.368  -8.663  1.00  0.00           H  
ATOM    923  HG  SER A 150       9.790   0.841  -7.530  1.00  0.00           H  
ATOM    924  N   ARG A 151       7.527   3.274  -8.432  1.00  0.00           N  
ATOM    925  CA  ARG A 151       8.013   4.519  -9.055  1.00  0.00           C  
ATOM    926  C   ARG A 151       7.815   5.702  -8.098  1.00  0.00           C  
ATOM    927  O   ARG A 151       8.684   6.555  -7.995  1.00  0.00           O  
ATOM    928  CB  ARG A 151       7.349   4.789 -10.439  1.00  0.00           C  
ATOM    929  CG  ARG A 151       5.834   5.052 -10.425  1.00  0.00           C  
ATOM    930  CD  ARG A 151       5.264   5.387 -11.812  1.00  0.00           C  
ATOM    931  NE  ARG A 151       5.920   6.564 -12.399  1.00  0.00           N  
ATOM    932  CZ  ARG A 151       5.773   6.994 -13.662  1.00  0.00           C  
ATOM    933  NH1 ARG A 151       4.940   6.378 -14.501  1.00  0.00           N  
ATOM    934  NH2 ARG A 151       6.453   8.051 -14.069  1.00  0.00           N  
ATOM    935  H   ARG A 151       6.733   2.835  -8.797  1.00  0.00           H  
ATOM    936  HA  ARG A 151       9.082   4.395  -9.215  1.00  0.00           H  
ATOM    937  HB2 ARG A 151       7.830   5.650 -10.889  1.00  0.00           H  
ATOM    938  HB3 ARG A 151       7.532   3.930 -11.078  1.00  0.00           H  
ATOM    939  HG2 ARG A 151       5.330   4.169 -10.047  1.00  0.00           H  
ATOM    940  HG3 ARG A 151       5.634   5.882  -9.755  1.00  0.00           H  
ATOM    941  HD2 ARG A 151       5.404   4.536 -12.472  1.00  0.00           H  
ATOM    942  HD3 ARG A 151       4.203   5.589 -11.714  1.00  0.00           H  
ATOM    943  HE  ARG A 151       6.526   7.068 -11.813  1.00  0.00           H  
ATOM    944 HH11 ARG A 151       4.412   5.583 -14.202  1.00  0.00           H  
ATOM    945 HH12 ARG A 151       4.828   6.720 -15.439  1.00  0.00           H  
ATOM    946 HH21 ARG A 151       7.070   8.528 -13.437  1.00  0.00           H  
ATOM    947 HH22 ARG A 151       6.358   8.382 -15.013  1.00  0.00           H  
ATOM    948  N   LEU A 152       6.680   5.701  -7.370  1.00  0.00           N  
ATOM    949  CA  LEU A 152       6.329   6.730  -6.370  1.00  0.00           C  
ATOM    950  C   LEU A 152       7.429   6.846  -5.290  1.00  0.00           C  
ATOM    951  O   LEU A 152       7.944   7.940  -5.024  1.00  0.00           O  
ATOM    952  CB  LEU A 152       4.935   6.359  -5.757  1.00  0.00           C  
ATOM    953  CG  LEU A 152       4.086   7.521  -5.137  1.00  0.00           C  
ATOM    954  CD1 LEU A 152       2.570   7.219  -5.207  1.00  0.00           C  
ATOM    955  CD2 LEU A 152       4.500   7.814  -3.687  1.00  0.00           C  
ATOM    956  H   LEU A 152       6.013   5.002  -7.538  1.00  0.00           H  
ATOM    957  HA  LEU A 152       6.243   7.679  -6.891  1.00  0.00           H  
ATOM    958  HB2 LEU A 152       4.345   5.904  -6.550  1.00  0.00           H  
ATOM    959  HB3 LEU A 152       5.089   5.598  -4.993  1.00  0.00           H  
ATOM    960  HG  LEU A 152       4.255   8.423  -5.711  1.00  0.00           H  
ATOM    961 HD11 LEU A 152       2.337   6.333  -4.626  1.00  0.00           H  
ATOM    962 HD12 LEU A 152       2.280   7.055  -6.235  1.00  0.00           H  
ATOM    963 HD13 LEU A 152       2.013   8.060  -4.814  1.00  0.00           H  
ATOM    964 HD21 LEU A 152       4.322   6.944  -3.067  1.00  0.00           H  
ATOM    965 HD22 LEU A 152       3.927   8.649  -3.306  1.00  0.00           H  
ATOM    966 HD23 LEU A 152       5.552   8.070  -3.656  1.00  0.00           H  
ATOM    967  N   VAL A 153       7.799   5.693  -4.704  1.00  0.00           N  
ATOM    968  CA  VAL A 153       8.875   5.611  -3.697  1.00  0.00           C  
ATOM    969  C   VAL A 153      10.246   5.935  -4.320  1.00  0.00           C  
ATOM    970  O   VAL A 153      11.074   6.604  -3.693  1.00  0.00           O  
ATOM    971  CB  VAL A 153       8.938   4.197  -3.007  1.00  0.00           C  
ATOM    972  CG1 VAL A 153      10.055   4.144  -1.926  1.00  0.00           C  
ATOM    973  CG2 VAL A 153       7.568   3.823  -2.396  1.00  0.00           C  
ATOM    974  H   VAL A 153       7.324   4.874  -4.953  1.00  0.00           H  
ATOM    975  HA  VAL A 153       8.661   6.349  -2.928  1.00  0.00           H  
ATOM    976  HB  VAL A 153       9.176   3.457  -3.773  1.00  0.00           H  
ATOM    977 HG11 VAL A 153      11.011   4.399  -2.365  1.00  0.00           H  
ATOM    978 HG12 VAL A 153      10.117   3.148  -1.510  1.00  0.00           H  
ATOM    979 HG13 VAL A 153       9.830   4.846  -1.129  1.00  0.00           H  
ATOM    980 HG21 VAL A 153       6.810   3.816  -3.168  1.00  0.00           H  
ATOM    981 HG22 VAL A 153       7.293   4.547  -1.639  1.00  0.00           H  
ATOM    982 HG23 VAL A 153       7.619   2.838  -1.941  1.00  0.00           H  
ATOM    983  N   GLY A 154      10.458   5.459  -5.556  1.00  0.00           N  
ATOM    984  CA  GLY A 154      11.729   5.634  -6.264  1.00  0.00           C  
ATOM    985  C   GLY A 154      12.060   7.107  -6.540  1.00  0.00           C  
ATOM    986  O   GLY A 154      13.233   7.501  -6.527  1.00  0.00           O  
ATOM    987  H   GLY A 154       9.729   4.995  -6.005  1.00  0.00           H  
ATOM    988  HA2 GLY A 154      12.527   5.197  -5.676  1.00  0.00           H  
ATOM    989  HA3 GLY A 154      11.665   5.095  -7.199  1.00  0.00           H  
ATOM    990  N   GLU A 155      11.005   7.908  -6.790  1.00  0.00           N  
ATOM    991  CA  GLU A 155      11.110   9.379  -6.932  1.00  0.00           C  
ATOM    992  C   GLU A 155      11.370  10.031  -5.560  1.00  0.00           C  
ATOM    993  O   GLU A 155      12.056  11.047  -5.460  1.00  0.00           O  
ATOM    994  CB  GLU A 155       9.801   9.962  -7.544  1.00  0.00           C  
ATOM    995  CG  GLU A 155       9.422   9.432  -8.945  1.00  0.00           C  
ATOM    996  CD  GLU A 155      10.510   9.635 -10.011  1.00  0.00           C  
ATOM    997  OE1 GLU A 155      10.603  10.746 -10.570  1.00  0.00           O  
ATOM    998  OE2 GLU A 155      11.263   8.684 -10.312  1.00  0.00           O  
ATOM    999  H   GLU A 155      10.127   7.489  -6.895  1.00  0.00           H  
ATOM   1000  HA  GLU A 155      11.940   9.597  -7.598  1.00  0.00           H  
ATOM   1001  HB2 GLU A 155       8.977   9.729  -6.875  1.00  0.00           H  
ATOM   1002  HB3 GLU A 155       9.891  11.042  -7.609  1.00  0.00           H  
ATOM   1003  HG2 GLU A 155       9.204   8.375  -8.865  1.00  0.00           H  
ATOM   1004  HG3 GLU A 155       8.517   9.937  -9.271  1.00  0.00           H  
ATOM   1005  N   GLY A 156      10.803   9.417  -4.515  1.00  0.00           N  
ATOM   1006  CA  GLY A 156      10.822   9.966  -3.163  1.00  0.00           C  
ATOM   1007  C   GLY A 156       9.611  10.843  -2.896  1.00  0.00           C  
ATOM   1008  O   GLY A 156       9.711  11.860  -2.211  1.00  0.00           O  
ATOM   1009  H   GLY A 156      10.360   8.556  -4.670  1.00  0.00           H  
ATOM   1010  HA2 GLY A 156      10.813   9.144  -2.463  1.00  0.00           H  
ATOM   1011  HA3 GLY A 156      11.726  10.546  -3.009  1.00  0.00           H  
ATOM   1012  N   LEU A 157       8.465  10.440  -3.465  1.00  0.00           N  
ATOM   1013  CA  LEU A 157       7.170  11.115  -3.266  1.00  0.00           C  
ATOM   1014  C   LEU A 157       6.518  10.621  -1.951  1.00  0.00           C  
ATOM   1015  O   LEU A 157       6.696   9.453  -1.590  1.00  0.00           O  
ATOM   1016  CB  LEU A 157       6.226  10.822  -4.471  1.00  0.00           C  
ATOM   1017  CG  LEU A 157       6.698  11.322  -5.871  1.00  0.00           C  
ATOM   1018  CD1 LEU A 157       5.756  10.835  -7.004  1.00  0.00           C  
ATOM   1019  CD2 LEU A 157       6.840  12.858  -5.879  1.00  0.00           C  
ATOM   1020  H   LEU A 157       8.485   9.650  -4.040  1.00  0.00           H  
ATOM   1021  HA  LEU A 157       7.347  12.186  -3.202  1.00  0.00           H  
ATOM   1022  HB2 LEU A 157       6.090   9.748  -4.530  1.00  0.00           H  
ATOM   1023  HB3 LEU A 157       5.258  11.271  -4.262  1.00  0.00           H  
ATOM   1024  HG  LEU A 157       7.677  10.905  -6.072  1.00  0.00           H  
ATOM   1025 HD11 LEU A 157       4.757  11.227  -6.854  1.00  0.00           H  
ATOM   1026 HD12 LEU A 157       5.717   9.753  -7.009  1.00  0.00           H  
ATOM   1027 HD13 LEU A 157       6.134  11.174  -7.962  1.00  0.00           H  
ATOM   1028 HD21 LEU A 157       7.196  13.186  -6.846  1.00  0.00           H  
ATOM   1029 HD22 LEU A 157       7.551  13.159  -5.122  1.00  0.00           H  
ATOM   1030 HD23 LEU A 157       5.882  13.319  -5.673  1.00  0.00           H  
ATOM   1031  N   PRO A 158       5.751  11.493  -1.221  1.00  0.00           N  
ATOM   1032  CA  PRO A 158       5.021  11.086   0.011  1.00  0.00           C  
ATOM   1033  C   PRO A 158       3.834  10.143  -0.297  1.00  0.00           C  
ATOM   1034  O   PRO A 158       3.448   9.987  -1.462  1.00  0.00           O  
ATOM   1035  CB  PRO A 158       4.544  12.435   0.594  1.00  0.00           C  
ATOM   1036  CG  PRO A 158       4.406  13.323  -0.602  1.00  0.00           C  
ATOM   1037  CD  PRO A 158       5.535  12.934  -1.527  1.00  0.00           C  
ATOM   1038  HA  PRO A 158       5.688  10.595   0.717  1.00  0.00           H  
ATOM   1039  HB2 PRO A 158       3.599  12.316   1.118  1.00  0.00           H  
ATOM   1040  HB3 PRO A 158       5.288  12.820   1.286  1.00  0.00           H  
ATOM   1041  HG2 PRO A 158       3.442  13.155  -1.083  1.00  0.00           H  
ATOM   1042  HG3 PRO A 158       4.493  14.362  -0.306  1.00  0.00           H  
ATOM   1043  HD2 PRO A 158       5.246  13.073  -2.564  1.00  0.00           H  
ATOM   1044  HD3 PRO A 158       6.429  13.509  -1.308  1.00  0.00           H  
ATOM   1045  N   HIS A 159       3.265   9.544   0.770  1.00  0.00           N  
ATOM   1046  CA  HIS A 159       2.222   8.500   0.671  1.00  0.00           C  
ATOM   1047  C   HIS A 159       1.017   8.959  -0.197  1.00  0.00           C  
ATOM   1048  O   HIS A 159       0.464  10.036   0.053  1.00  0.00           O  
ATOM   1049  CB  HIS A 159       1.752   8.085   2.091  1.00  0.00           C  
ATOM   1050  CG  HIS A 159       1.013   6.776   2.123  1.00  0.00           C  
ATOM   1051  ND1 HIS A 159      -0.352   6.711   1.991  1.00  0.00           N  
ATOM   1052  CD2 HIS A 159       1.509   5.518   2.221  1.00  0.00           C  
ATOM   1053  CE1 HIS A 159      -0.646   5.424   2.011  1.00  0.00           C  
ATOM   1054  NE2 HIS A 159       0.444   4.664   2.149  1.00  0.00           N  
ATOM   1055  H   HIS A 159       3.585   9.791   1.662  1.00  0.00           H  
ATOM   1056  HA  HIS A 159       2.690   7.644   0.201  1.00  0.00           H  
ATOM   1057  HB2 HIS A 159       2.620   7.990   2.736  1.00  0.00           H  
ATOM   1058  HB3 HIS A 159       1.103   8.853   2.499  1.00  0.00           H  
ATOM   1059  HD2 HIS A 159       2.546   5.238   2.341  1.00  0.00           H  
ATOM   1060  HE1 HIS A 159      -1.650   5.030   1.935  1.00  0.00           H  
ATOM   1061  HE2 HIS A 159       0.448   3.731   2.449  1.00  0.00           H  
ATOM   1062  N   PRO A 160       0.589   8.136  -1.218  1.00  0.00           N  
ATOM   1063  CA  PRO A 160      -0.469   8.522  -2.194  1.00  0.00           C  
ATOM   1064  C   PRO A 160      -1.805   8.902  -1.520  1.00  0.00           C  
ATOM   1065  O   PRO A 160      -2.584   9.690  -2.069  1.00  0.00           O  
ATOM   1066  CB  PRO A 160      -0.622   7.258  -3.094  1.00  0.00           C  
ATOM   1067  CG  PRO A 160      -0.005   6.142  -2.311  1.00  0.00           C  
ATOM   1068  CD  PRO A 160       1.100   6.768  -1.504  1.00  0.00           C  
ATOM   1069  HA  PRO A 160      -0.136   9.363  -2.801  1.00  0.00           H  
ATOM   1070  HB2 PRO A 160      -1.670   7.058  -3.308  1.00  0.00           H  
ATOM   1071  HB3 PRO A 160      -0.097   7.415  -4.034  1.00  0.00           H  
ATOM   1072  HG2 PRO A 160      -0.747   5.695  -1.651  1.00  0.00           H  
ATOM   1073  HG3 PRO A 160       0.391   5.385  -2.982  1.00  0.00           H  
ATOM   1074  HD2 PRO A 160       1.250   6.211  -0.587  1.00  0.00           H  
ATOM   1075  HD3 PRO A 160       2.024   6.812  -2.074  1.00  0.00           H  
ATOM   1076  N   LEU A 161      -2.067   8.305  -0.346  1.00  0.00           N  
ATOM   1077  CA  LEU A 161      -3.248   8.637   0.467  1.00  0.00           C  
ATOM   1078  C   LEU A 161      -2.962   9.842   1.390  1.00  0.00           C  
ATOM   1079  O   LEU A 161      -3.286  10.988   1.061  1.00  0.00           O  
ATOM   1080  CB  LEU A 161      -3.716   7.414   1.306  1.00  0.00           C  
ATOM   1081  CG  LEU A 161      -3.944   6.075   0.543  1.00  0.00           C  
ATOM   1082  CD1 LEU A 161      -4.518   4.998   1.487  1.00  0.00           C  
ATOM   1083  CD2 LEU A 161      -4.824   6.272  -0.709  1.00  0.00           C  
ATOM   1084  H   LEU A 161      -1.465   7.585  -0.057  1.00  0.00           H  
ATOM   1085  HA  LEU A 161      -4.055   8.912  -0.211  1.00  0.00           H  
ATOM   1086  HB2 LEU A 161      -2.971   7.231   2.078  1.00  0.00           H  
ATOM   1087  HB3 LEU A 161      -4.645   7.683   1.800  1.00  0.00           H  
ATOM   1088  HG  LEU A 161      -2.980   5.710   0.202  1.00  0.00           H  
ATOM   1089 HD11 LEU A 161      -3.833   4.837   2.310  1.00  0.00           H  
ATOM   1090 HD12 LEU A 161      -4.644   4.071   0.949  1.00  0.00           H  
ATOM   1091 HD13 LEU A 161      -5.477   5.318   1.880  1.00  0.00           H  
ATOM   1092 HD21 LEU A 161      -4.321   6.939  -1.398  1.00  0.00           H  
ATOM   1093 HD22 LEU A 161      -5.779   6.695  -0.431  1.00  0.00           H  
ATOM   1094 HD23 LEU A 161      -4.984   5.317  -1.197  1.00  0.00           H  
ATOM   1095  N   THR A 162      -2.272   9.564   2.501  1.00  0.00           N  
ATOM   1096  CA  THR A 162      -2.226  10.453   3.684  1.00  0.00           C  
ATOM   1097  C   THR A 162      -0.975  11.367   3.701  1.00  0.00           C  
ATOM   1098  O   THR A 162      -0.828  12.200   4.606  1.00  0.00           O  
ATOM   1099  CB  THR A 162      -2.291   9.573   4.978  1.00  0.00           C  
ATOM   1100  OG1 THR A 162      -2.266  10.385   6.165  1.00  0.00           O  
ATOM   1101  CG2 THR A 162      -1.147   8.552   5.020  1.00  0.00           C  
ATOM   1102  H   THR A 162      -1.763   8.726   2.532  1.00  0.00           H  
ATOM   1103  HA  THR A 162      -3.110  11.086   3.671  1.00  0.00           H  
ATOM   1104  HB  THR A 162      -3.230   9.024   4.964  1.00  0.00           H  
ATOM   1105  HG1 THR A 162      -2.611  11.260   5.955  1.00  0.00           H  
ATOM   1106 HG21 THR A 162      -0.194   9.066   5.010  1.00  0.00           H  
ATOM   1107 HG22 THR A 162      -1.205   7.895   4.156  1.00  0.00           H  
ATOM   1108 HG23 THR A 162      -1.219   7.960   5.921  1.00  0.00           H  
ATOM   1109  N   ARG A 163      -0.085  11.192   2.700  1.00  0.00           N  
ATOM   1110  CA  ARG A 163       1.156  11.989   2.526  1.00  0.00           C  
ATOM   1111  C   ARG A 163       2.183  11.757   3.651  1.00  0.00           C  
ATOM   1112  O   ARG A 163       3.104  12.562   3.828  1.00  0.00           O  
ATOM   1113  CB  ARG A 163       0.855  13.513   2.346  1.00  0.00           C  
ATOM   1114  CG  ARG A 163       0.008  13.860   1.105  1.00  0.00           C  
ATOM   1115  CD  ARG A 163       0.646  13.364  -0.205  1.00  0.00           C  
ATOM   1116  NE  ARG A 163      -0.137  13.741  -1.391  1.00  0.00           N  
ATOM   1117  CZ  ARG A 163      -1.268  13.155  -1.797  1.00  0.00           C  
ATOM   1118  NH1 ARG A 163      -1.826  12.166  -1.107  1.00  0.00           N  
ATOM   1119  NH2 ARG A 163      -1.842  13.578  -2.910  1.00  0.00           N  
ATOM   1120  H   ARG A 163      -0.273  10.489   2.044  1.00  0.00           H  
ATOM   1121  HA  ARG A 163       1.613  11.626   1.610  1.00  0.00           H  
ATOM   1122  HB2 ARG A 163       0.327  13.865   3.224  1.00  0.00           H  
ATOM   1123  HB3 ARG A 163       1.796  14.051   2.273  1.00  0.00           H  
ATOM   1124  HG2 ARG A 163      -0.972  13.405   1.209  1.00  0.00           H  
ATOM   1125  HG3 ARG A 163      -0.111  14.938   1.050  1.00  0.00           H  
ATOM   1126  HD2 ARG A 163       1.635  13.796  -0.302  1.00  0.00           H  
ATOM   1127  HD3 ARG A 163       0.736  12.283  -0.171  1.00  0.00           H  
ATOM   1128  HE  ARG A 163       0.224  14.479  -1.932  1.00  0.00           H  
ATOM   1129 HH11 ARG A 163      -1.399  11.835  -0.260  1.00  0.00           H  
ATOM   1130 HH12 ARG A 163      -2.675  11.744  -1.428  1.00  0.00           H  
ATOM   1131 HH21 ARG A 163      -1.426  14.329  -3.440  1.00  0.00           H  
ATOM   1132 HH22 ARG A 163      -2.690  13.152  -3.235  1.00  0.00           H  
ATOM   1133  N   GLU A 164       2.048  10.633   4.379  1.00  0.00           N  
ATOM   1134  CA  GLU A 164       3.037  10.212   5.387  1.00  0.00           C  
ATOM   1135  C   GLU A 164       4.354   9.773   4.708  1.00  0.00           C  
ATOM   1136  O   GLU A 164       4.345   9.389   3.532  1.00  0.00           O  
ATOM   1137  CB  GLU A 164       2.466   9.067   6.278  1.00  0.00           C  
ATOM   1138  CG  GLU A 164       1.409   9.518   7.304  1.00  0.00           C  
ATOM   1139  CD  GLU A 164       1.913  10.605   8.268  1.00  0.00           C  
ATOM   1140  OE1 GLU A 164       2.634  10.269   9.231  1.00  0.00           O  
ATOM   1141  OE2 GLU A 164       1.610  11.803   8.063  1.00  0.00           O  
ATOM   1142  H   GLU A 164       1.261  10.070   4.236  1.00  0.00           H  
ATOM   1143  HA  GLU A 164       3.245  11.075   6.017  1.00  0.00           H  
ATOM   1144  HB2 GLU A 164       2.012   8.318   5.635  1.00  0.00           H  
ATOM   1145  HB3 GLU A 164       3.281   8.596   6.823  1.00  0.00           H  
ATOM   1146  HG2 GLU A 164       0.546   9.894   6.768  1.00  0.00           H  
ATOM   1147  HG3 GLU A 164       1.107   8.654   7.884  1.00  0.00           H  
ATOM   1148  N   PRO A 165       5.514   9.862   5.427  1.00  0.00           N  
ATOM   1149  CA  PRO A 165       6.802   9.348   4.917  1.00  0.00           C  
ATOM   1150  C   PRO A 165       6.723   7.817   4.699  1.00  0.00           C  
ATOM   1151  O   PRO A 165       6.593   7.047   5.665  1.00  0.00           O  
ATOM   1152  CB  PRO A 165       7.823   9.744   6.031  1.00  0.00           C  
ATOM   1153  CG  PRO A 165       6.988   9.941   7.267  1.00  0.00           C  
ATOM   1154  CD  PRO A 165       5.659  10.475   6.779  1.00  0.00           C  
ATOM   1155  HA  PRO A 165       7.070   9.833   3.977  1.00  0.00           H  
ATOM   1156  HB2 PRO A 165       8.564   8.963   6.168  1.00  0.00           H  
ATOM   1157  HB3 PRO A 165       8.326  10.661   5.748  1.00  0.00           H  
ATOM   1158  HG2 PRO A 165       6.852   8.989   7.780  1.00  0.00           H  
ATOM   1159  HG3 PRO A 165       7.468  10.652   7.933  1.00  0.00           H  
ATOM   1160  HD2 PRO A 165       4.849  10.157   7.437  1.00  0.00           H  
ATOM   1161  HD3 PRO A 165       5.679  11.557   6.707  1.00  0.00           H  
ATOM   1162  N   ILE A 166       6.703   7.397   3.418  1.00  0.00           N  
ATOM   1163  CA  ILE A 166       6.695   5.977   3.042  1.00  0.00           C  
ATOM   1164  C   ILE A 166       7.963   5.283   3.553  1.00  0.00           C  
ATOM   1165  O   ILE A 166       9.073   5.791   3.397  1.00  0.00           O  
ATOM   1166  CB  ILE A 166       6.575   5.773   1.485  1.00  0.00           C  
ATOM   1167  CG1 ILE A 166       5.230   6.361   0.964  1.00  0.00           C  
ATOM   1168  CG2 ILE A 166       6.717   4.272   1.089  1.00  0.00           C  
ATOM   1169  CD1 ILE A 166       5.052   6.299  -0.540  1.00  0.00           C  
ATOM   1170  H   ILE A 166       6.683   8.069   2.711  1.00  0.00           H  
ATOM   1171  HA  ILE A 166       5.822   5.520   3.507  1.00  0.00           H  
ATOM   1172  HB  ILE A 166       7.395   6.313   1.016  1.00  0.00           H  
ATOM   1173 HG12 ILE A 166       4.401   5.817   1.407  1.00  0.00           H  
ATOM   1174 HG13 ILE A 166       5.153   7.401   1.260  1.00  0.00           H  
ATOM   1175 HG21 ILE A 166       5.961   3.682   1.592  1.00  0.00           H  
ATOM   1176 HG22 ILE A 166       7.698   3.908   1.369  1.00  0.00           H  
ATOM   1177 HG23 ILE A 166       6.599   4.163   0.017  1.00  0.00           H  
ATOM   1178 HD11 ILE A 166       5.059   5.268  -0.868  1.00  0.00           H  
ATOM   1179 HD12 ILE A 166       5.856   6.838  -1.028  1.00  0.00           H  
ATOM   1180 HD13 ILE A 166       4.110   6.751  -0.804  1.00  0.00           H  
ATOM   1181  N   THR A 167       7.761   4.138   4.184  1.00  0.00           N  
ATOM   1182  CA  THR A 167       8.832   3.310   4.724  1.00  0.00           C  
ATOM   1183  C   THR A 167       8.545   1.840   4.415  1.00  0.00           C  
ATOM   1184  O   THR A 167       7.414   1.478   4.078  1.00  0.00           O  
ATOM   1185  CB  THR A 167       8.988   3.558   6.267  1.00  0.00           C  
ATOM   1186  OG1 THR A 167       9.955   2.671   6.844  1.00  0.00           O  
ATOM   1187  CG2 THR A 167       7.652   3.439   7.026  1.00  0.00           C  
ATOM   1188  H   THR A 167       6.835   3.845   4.309  1.00  0.00           H  
ATOM   1189  HA  THR A 167       9.769   3.583   4.238  1.00  0.00           H  
ATOM   1190  HB  THR A 167       9.354   4.572   6.403  1.00  0.00           H  
ATOM   1191  HG1 THR A 167      10.445   3.142   7.531  1.00  0.00           H  
ATOM   1192 HG21 THR A 167       6.953   4.173   6.648  1.00  0.00           H  
ATOM   1193 HG22 THR A 167       7.817   3.617   8.082  1.00  0.00           H  
ATOM   1194 HG23 THR A 167       7.239   2.448   6.893  1.00  0.00           H  
ATOM   1195  N   ALA A 168       9.579   1.004   4.498  1.00  0.00           N  
ATOM   1196  CA  ALA A 168       9.437  -0.447   4.377  1.00  0.00           C  
ATOM   1197  C   ALA A 168       8.653  -1.007   5.583  1.00  0.00           C  
ATOM   1198  O   ALA A 168       7.986  -2.037   5.476  1.00  0.00           O  
ATOM   1199  CB  ALA A 168      10.827  -1.083   4.258  1.00  0.00           C  
ATOM   1200  H   ALA A 168      10.476   1.371   4.655  1.00  0.00           H  
ATOM   1201  HA  ALA A 168       8.882  -0.663   3.470  1.00  0.00           H  
ATOM   1202  HB1 ALA A 168      11.324  -0.721   3.365  1.00  0.00           H  
ATOM   1203  HB2 ALA A 168      10.732  -2.155   4.200  1.00  0.00           H  
ATOM   1204  HB3 ALA A 168      11.422  -0.828   5.123  1.00  0.00           H  
ATOM   1205  N   SER A 169       8.728  -0.274   6.716  1.00  0.00           N  
ATOM   1206  CA  SER A 169       8.039  -0.614   7.972  1.00  0.00           C  
ATOM   1207  C   SER A 169       6.495  -0.609   7.830  1.00  0.00           C  
ATOM   1208  O   SER A 169       5.812  -1.308   8.581  1.00  0.00           O  
ATOM   1209  CB  SER A 169       8.478   0.356   9.097  1.00  0.00           C  
ATOM   1210  OG  SER A 169       7.924  -0.009  10.354  1.00  0.00           O  
ATOM   1211  H   SER A 169       9.307   0.517   6.706  1.00  0.00           H  
ATOM   1212  HA  SER A 169       8.355  -1.620   8.249  1.00  0.00           H  
ATOM   1213  HB2 SER A 169       9.555   0.342   9.184  1.00  0.00           H  
ATOM   1214  HB3 SER A 169       8.157   1.365   8.855  1.00  0.00           H  
ATOM   1215  HG  SER A 169       7.127   0.507  10.517  1.00  0.00           H  
ATOM   1216  N   ILE A 170       5.940   0.184   6.878  1.00  0.00           N  
ATOM   1217  CA  ILE A 170       4.473   0.195   6.623  1.00  0.00           C  
ATOM   1218  C   ILE A 170       4.073  -0.808   5.528  1.00  0.00           C  
ATOM   1219  O   ILE A 170       2.894  -0.980   5.266  1.00  0.00           O  
ATOM   1220  CB  ILE A 170       3.896   1.629   6.263  1.00  0.00           C  
ATOM   1221  CG1 ILE A 170       4.556   2.235   4.987  1.00  0.00           C  
ATOM   1222  CG2 ILE A 170       4.002   2.585   7.468  1.00  0.00           C  
ATOM   1223  CD1 ILE A 170       3.966   3.563   4.527  1.00  0.00           C  
ATOM   1224  H   ILE A 170       6.520   0.762   6.344  1.00  0.00           H  
ATOM   1225  HA  ILE A 170       3.979  -0.129   7.539  1.00  0.00           H  
ATOM   1226  HB  ILE A 170       2.830   1.505   6.065  1.00  0.00           H  
ATOM   1227 HG12 ILE A 170       5.609   2.401   5.175  1.00  0.00           H  
ATOM   1228 HG13 ILE A 170       4.458   1.534   4.167  1.00  0.00           H  
ATOM   1229 HG21 ILE A 170       5.040   2.710   7.753  1.00  0.00           H  
ATOM   1230 HG22 ILE A 170       3.450   2.176   8.308  1.00  0.00           H  
ATOM   1231 HG23 ILE A 170       3.582   3.550   7.213  1.00  0.00           H  
ATOM   1232 HD11 ILE A 170       2.911   3.440   4.318  1.00  0.00           H  
ATOM   1233 HD12 ILE A 170       4.471   3.886   3.629  1.00  0.00           H  
ATOM   1234 HD13 ILE A 170       4.097   4.310   5.298  1.00  0.00           H  
ATOM   1235  N   ILE A 171       5.037  -1.467   4.878  1.00  0.00           N  
ATOM   1236  CA  ILE A 171       4.712  -2.494   3.875  1.00  0.00           C  
ATOM   1237  C   ILE A 171       4.347  -3.815   4.578  1.00  0.00           C  
ATOM   1238  O   ILE A 171       5.114  -4.326   5.407  1.00  0.00           O  
ATOM   1239  CB  ILE A 171       5.872  -2.708   2.844  1.00  0.00           C  
ATOM   1240  CG1 ILE A 171       6.119  -1.388   2.037  1.00  0.00           C  
ATOM   1241  CG2 ILE A 171       5.553  -3.896   1.899  1.00  0.00           C  
ATOM   1242  CD1 ILE A 171       7.180  -1.479   0.965  1.00  0.00           C  
ATOM   1243  H   ILE A 171       5.977  -1.272   5.080  1.00  0.00           H  
ATOM   1244  HA  ILE A 171       3.838  -2.146   3.318  1.00  0.00           H  
ATOM   1245  HB  ILE A 171       6.772  -2.956   3.402  1.00  0.00           H  
ATOM   1246 HG12 ILE A 171       5.206  -1.097   1.545  1.00  0.00           H  
ATOM   1247 HG13 ILE A 171       6.415  -0.596   2.720  1.00  0.00           H  
ATOM   1248 HG21 ILE A 171       4.636  -3.701   1.352  1.00  0.00           H  
ATOM   1249 HG22 ILE A 171       5.433  -4.801   2.478  1.00  0.00           H  
ATOM   1250 HG23 ILE A 171       6.366  -4.037   1.195  1.00  0.00           H  
ATOM   1251 HD11 ILE A 171       6.916  -2.245   0.247  1.00  0.00           H  
ATOM   1252 HD12 ILE A 171       8.131  -1.720   1.418  1.00  0.00           H  
ATOM   1253 HD13 ILE A 171       7.258  -0.528   0.458  1.00  0.00           H  
ATOM   1254  N   VAL A 172       3.165  -4.346   4.229  1.00  0.00           N  
ATOM   1255  CA  VAL A 172       2.626  -5.593   4.792  1.00  0.00           C  
ATOM   1256  C   VAL A 172       2.466  -6.649   3.685  1.00  0.00           C  
ATOM   1257  O   VAL A 172       2.594  -6.353   2.489  1.00  0.00           O  
ATOM   1258  CB  VAL A 172       1.255  -5.347   5.535  1.00  0.00           C  
ATOM   1259  CG1 VAL A 172       1.462  -4.610   6.879  1.00  0.00           C  
ATOM   1260  CG2 VAL A 172       0.261  -4.576   4.637  1.00  0.00           C  
ATOM   1261  H   VAL A 172       2.642  -3.895   3.525  1.00  0.00           H  
ATOM   1262  HA  VAL A 172       3.340  -5.983   5.519  1.00  0.00           H  
ATOM   1263  HB  VAL A 172       0.817  -6.316   5.763  1.00  0.00           H  
ATOM   1264 HG11 VAL A 172       1.930  -3.647   6.705  1.00  0.00           H  
ATOM   1265 HG12 VAL A 172       2.096  -5.200   7.526  1.00  0.00           H  
ATOM   1266 HG13 VAL A 172       0.506  -4.457   7.366  1.00  0.00           H  
ATOM   1267 HG21 VAL A 172       0.074  -5.140   3.732  1.00  0.00           H  
ATOM   1268 HG22 VAL A 172       0.671  -3.608   4.373  1.00  0.00           H  
ATOM   1269 HG23 VAL A 172      -0.674  -4.434   5.164  1.00  0.00           H  
ATOM   1270  N   LYS A 173       2.211  -7.893   4.107  1.00  0.00           N  
ATOM   1271  CA  LYS A 173       2.143  -9.060   3.213  1.00  0.00           C  
ATOM   1272  C   LYS A 173       0.710  -9.274   2.693  1.00  0.00           C  
ATOM   1273  O   LYS A 173      -0.195  -8.474   2.967  1.00  0.00           O  
ATOM   1274  CB  LYS A 173       2.668 -10.339   3.940  1.00  0.00           C  
ATOM   1275  CG  LYS A 173       4.130 -10.268   4.452  1.00  0.00           C  
ATOM   1276  CD  LYS A 173       4.311  -9.411   5.729  1.00  0.00           C  
ATOM   1277  CE  LYS A 173       5.782  -9.234   6.126  1.00  0.00           C  
ATOM   1278  NZ  LYS A 173       6.479 -10.531   6.328  1.00  0.00           N  
ATOM   1279  H   LYS A 173       2.064  -8.037   5.061  1.00  0.00           H  
ATOM   1280  HA  LYS A 173       2.783  -8.868   2.353  1.00  0.00           H  
ATOM   1281  HB2 LYS A 173       2.023 -10.548   4.787  1.00  0.00           H  
ATOM   1282  HB3 LYS A 173       2.599 -11.176   3.250  1.00  0.00           H  
ATOM   1283  HG2 LYS A 173       4.472 -11.275   4.665  1.00  0.00           H  
ATOM   1284  HG3 LYS A 173       4.748  -9.853   3.661  1.00  0.00           H  
ATOM   1285  HD2 LYS A 173       3.879  -8.432   5.558  1.00  0.00           H  
ATOM   1286  HD3 LYS A 173       3.782  -9.887   6.546  1.00  0.00           H  
ATOM   1287  HE2 LYS A 173       6.292  -8.689   5.342  1.00  0.00           H  
ATOM   1288  HE3 LYS A 173       5.833  -8.662   7.045  1.00  0.00           H  
ATOM   1289  HZ1 LYS A 173       5.991 -11.096   7.051  1.00  0.00           H  
ATOM   1290  HZ2 LYS A 173       7.457 -10.362   6.642  1.00  0.00           H  
ATOM   1291  HZ3 LYS A 173       6.504 -11.069   5.439  1.00  0.00           H  
ATOM   1292  N   HIS A 174       0.528 -10.370   1.941  1.00  0.00           N  
ATOM   1293  CA  HIS A 174      -0.740 -10.694   1.273  1.00  0.00           C  
ATOM   1294  C   HIS A 174      -1.862 -10.998   2.291  1.00  0.00           C  
ATOM   1295  O   HIS A 174      -2.929 -10.376   2.257  1.00  0.00           O  
ATOM   1296  CB  HIS A 174      -0.537 -11.886   0.312  1.00  0.00           C  
ATOM   1297  CG  HIS A 174      -1.779 -12.270  -0.455  1.00  0.00           C  
ATOM   1298  ND1 HIS A 174      -2.371 -13.515  -0.382  1.00  0.00           N  
ATOM   1299  CD2 HIS A 174      -2.532 -11.558  -1.322  1.00  0.00           C  
ATOM   1300  CE1 HIS A 174      -3.426 -13.544  -1.172  1.00  0.00           C  
ATOM   1301  NE2 HIS A 174      -3.541 -12.369  -1.750  1.00  0.00           N  
ATOM   1302  H   HIS A 174       1.282 -10.987   1.830  1.00  0.00           H  
ATOM   1303  HA  HIS A 174      -1.024  -9.824   0.684  1.00  0.00           H  
ATOM   1304  HB2 HIS A 174       0.230 -11.630  -0.410  1.00  0.00           H  
ATOM   1305  HB3 HIS A 174      -0.205 -12.750   0.879  1.00  0.00           H  
ATOM   1306  HD1 HIS A 174      -2.072 -14.262   0.183  1.00  0.00           H  
ATOM   1307  HD2 HIS A 174      -2.358 -10.535  -1.630  1.00  0.00           H  
ATOM   1308  HE1 HIS A 174      -4.076 -14.393  -1.330  1.00  0.00           H  
ATOM   1309  HE2 HIS A 174      -4.240 -12.120  -2.388  1.00  0.00           H  
ATOM   1310  N   GLU A 175      -1.596 -11.951   3.199  1.00  0.00           N  
ATOM   1311  CA  GLU A 175      -2.581 -12.417   4.199  1.00  0.00           C  
ATOM   1312  C   GLU A 175      -2.890 -11.324   5.249  1.00  0.00           C  
ATOM   1313  O   GLU A 175      -3.982 -11.297   5.826  1.00  0.00           O  
ATOM   1314  CB  GLU A 175      -2.073 -13.713   4.884  1.00  0.00           C  
ATOM   1315  CG  GLU A 175      -1.793 -14.880   3.920  1.00  0.00           C  
ATOM   1316  CD  GLU A 175      -1.432 -16.188   4.648  1.00  0.00           C  
ATOM   1317  OE1 GLU A 175      -0.239 -16.402   4.957  1.00  0.00           O  
ATOM   1318  OE2 GLU A 175      -2.343 -16.998   4.937  1.00  0.00           O  
ATOM   1319  H   GLU A 175      -0.705 -12.357   3.199  1.00  0.00           H  
ATOM   1320  HA  GLU A 175      -3.502 -12.648   3.669  1.00  0.00           H  
ATOM   1321  HB2 GLU A 175      -1.154 -13.490   5.417  1.00  0.00           H  
ATOM   1322  HB3 GLU A 175      -2.816 -14.043   5.607  1.00  0.00           H  
ATOM   1323  HG2 GLU A 175      -2.675 -15.043   3.310  1.00  0.00           H  
ATOM   1324  HG3 GLU A 175      -0.971 -14.601   3.267  1.00  0.00           H  
ATOM   1325  N   GLU A 176      -1.923 -10.409   5.434  1.00  0.00           N  
ATOM   1326  CA  GLU A 176      -1.996  -9.291   6.388  1.00  0.00           C  
ATOM   1327  C   GLU A 176      -3.158  -8.332   6.122  1.00  0.00           C  
ATOM   1328  O   GLU A 176      -3.478  -7.542   6.990  1.00  0.00           O  
ATOM   1329  CB  GLU A 176      -0.673  -8.480   6.377  1.00  0.00           C  
ATOM   1330  CG  GLU A 176       0.561  -9.245   6.867  1.00  0.00           C  
ATOM   1331  CD  GLU A 176       0.457  -9.668   8.332  1.00  0.00           C  
ATOM   1332  OE1 GLU A 176       0.682  -8.811   9.211  1.00  0.00           O  
ATOM   1333  OE2 GLU A 176       0.162 -10.851   8.614  1.00  0.00           O  
ATOM   1334  H   GLU A 176      -1.122 -10.488   4.896  1.00  0.00           H  
ATOM   1335  HA  GLU A 176      -2.131  -9.718   7.375  1.00  0.00           H  
ATOM   1336  HB2 GLU A 176      -0.477  -8.145   5.363  1.00  0.00           H  
ATOM   1337  HB3 GLU A 176      -0.790  -7.599   7.009  1.00  0.00           H  
ATOM   1338  HG2 GLU A 176       0.700 -10.125   6.245  1.00  0.00           H  
ATOM   1339  HG3 GLU A 176       1.433  -8.605   6.751  1.00  0.00           H  
ATOM   1340  N   CYS A 177      -3.764  -8.355   4.934  1.00  0.00           N  
ATOM   1341  CA  CYS A 177      -4.846  -7.419   4.598  1.00  0.00           C  
ATOM   1342  C   CYS A 177      -6.042  -8.176   4.018  1.00  0.00           C  
ATOM   1343  O   CYS A 177      -5.896  -8.947   3.064  1.00  0.00           O  
ATOM   1344  CB  CYS A 177      -4.310  -6.379   3.613  1.00  0.00           C  
ATOM   1345  SG  CYS A 177      -2.790  -5.559   4.187  1.00  0.00           S  
ATOM   1346  H   CYS A 177      -3.484  -8.991   4.241  1.00  0.00           H  
ATOM   1347  HA  CYS A 177      -5.164  -6.904   5.505  1.00  0.00           H  
ATOM   1348  HB2 CYS A 177      -4.082  -6.857   2.668  1.00  0.00           H  
ATOM   1349  HB3 CYS A 177      -5.054  -5.614   3.451  1.00  0.00           H  
ATOM   1350  N   ILE A 178      -7.224  -7.945   4.608  1.00  0.00           N  
ATOM   1351  CA  ILE A 178      -8.490  -8.575   4.192  1.00  0.00           C  
ATOM   1352  C   ILE A 178      -9.534  -7.460   3.987  1.00  0.00           C  
ATOM   1353  O   ILE A 178      -9.714  -6.606   4.861  1.00  0.00           O  
ATOM   1354  CB  ILE A 178      -9.005  -9.634   5.256  1.00  0.00           C  
ATOM   1355  CG1 ILE A 178      -9.093  -9.002   6.694  1.00  0.00           C  
ATOM   1356  CG2 ILE A 178      -8.106 -10.904   5.266  1.00  0.00           C  
ATOM   1357  CD1 ILE A 178      -9.777  -9.857   7.749  1.00  0.00           C  
ATOM   1358  H   ILE A 178      -7.265  -7.283   5.336  1.00  0.00           H  
ATOM   1359  HA  ILE A 178      -8.331  -9.086   3.240  1.00  0.00           H  
ATOM   1360  HB  ILE A 178     -10.002  -9.949   4.949  1.00  0.00           H  
ATOM   1361 HG12 ILE A 178      -8.092  -8.799   7.051  1.00  0.00           H  
ATOM   1362 HG13 ILE A 178      -9.635  -8.063   6.638  1.00  0.00           H  
ATOM   1363 HG21 ILE A 178      -7.094 -10.633   5.548  1.00  0.00           H  
ATOM   1364 HG22 ILE A 178      -8.091 -11.354   4.282  1.00  0.00           H  
ATOM   1365 HG23 ILE A 178      -8.493 -11.623   5.978  1.00  0.00           H  
ATOM   1366 HD11 ILE A 178      -9.788  -9.320   8.686  1.00  0.00           H  
ATOM   1367 HD12 ILE A 178      -9.236 -10.785   7.876  1.00  0.00           H  
ATOM   1368 HD13 ILE A 178     -10.794 -10.070   7.446  1.00  0.00           H  
ATOM   1369  N   TYR A 179     -10.180  -7.435   2.808  1.00  0.00           N  
ATOM   1370  CA  TYR A 179     -11.170  -6.393   2.487  1.00  0.00           C  
ATOM   1371  C   TYR A 179     -12.391  -6.500   3.414  1.00  0.00           C  
ATOM   1372  O   TYR A 179     -13.055  -7.542   3.481  1.00  0.00           O  
ATOM   1373  CB  TYR A 179     -11.619  -6.414   1.001  1.00  0.00           C  
ATOM   1374  CG  TYR A 179     -12.620  -5.286   0.678  1.00  0.00           C  
ATOM   1375  CD1 TYR A 179     -12.246  -3.941   0.808  1.00  0.00           C  
ATOM   1376  CD2 TYR A 179     -13.938  -5.558   0.300  1.00  0.00           C  
ATOM   1377  CE1 TYR A 179     -13.149  -2.921   0.565  1.00  0.00           C  
ATOM   1378  CE2 TYR A 179     -14.835  -4.537   0.048  1.00  0.00           C  
ATOM   1379  CZ  TYR A 179     -14.442  -3.226   0.189  1.00  0.00           C  
ATOM   1380  OH  TYR A 179     -15.349  -2.215  -0.046  1.00  0.00           O  
ATOM   1381  H   TYR A 179      -9.970  -8.132   2.156  1.00  0.00           H  
ATOM   1382  HA  TYR A 179     -10.679  -5.436   2.674  1.00  0.00           H  
ATOM   1383  HB2 TYR A 179     -10.752  -6.285   0.362  1.00  0.00           H  
ATOM   1384  HB3 TYR A 179     -12.085  -7.369   0.774  1.00  0.00           H  
ATOM   1385  HD1 TYR A 179     -11.230  -3.699   1.099  1.00  0.00           H  
ATOM   1386  HD2 TYR A 179     -14.254  -6.585   0.187  1.00  0.00           H  
ATOM   1387  HE1 TYR A 179     -12.839  -1.887   0.675  1.00  0.00           H  
ATOM   1388  HE2 TYR A 179     -15.851  -4.774  -0.244  1.00  0.00           H  
ATOM   1389  HH  TYR A 179     -16.198  -2.446   0.356  1.00  0.00           H  
ATOM   1390  N   ASP A 180     -12.647  -5.416   4.140  1.00  0.00           N  
ATOM   1391  CA  ASP A 180     -13.811  -5.264   5.000  1.00  0.00           C  
ATOM   1392  C   ASP A 180     -14.704  -4.207   4.351  1.00  0.00           C  
ATOM   1393  O   ASP A 180     -14.341  -3.023   4.314  1.00  0.00           O  
ATOM   1394  CB  ASP A 180     -13.372  -4.838   6.414  1.00  0.00           C  
ATOM   1395  CG  ASP A 180     -14.493  -4.885   7.467  1.00  0.00           C  
ATOM   1396  OD1 ASP A 180     -15.412  -4.050   7.408  1.00  0.00           O  
ATOM   1397  OD2 ASP A 180     -14.457  -5.756   8.362  1.00  0.00           O  
ATOM   1398  H   ASP A 180     -12.029  -4.666   4.085  1.00  0.00           H  
ATOM   1399  HA  ASP A 180     -14.346  -6.214   5.057  1.00  0.00           H  
ATOM   1400  HB2 ASP A 180     -12.566  -5.494   6.736  1.00  0.00           H  
ATOM   1401  HB3 ASP A 180     -12.978  -3.824   6.376  1.00  0.00           H  
ATOM   1402  N   ASP A 181     -15.823  -4.667   3.784  1.00  0.00           N  
ATOM   1403  CA  ASP A 181     -16.780  -3.814   3.060  1.00  0.00           C  
ATOM   1404  C   ASP A 181     -17.470  -2.779   3.978  1.00  0.00           C  
ATOM   1405  O   ASP A 181     -17.849  -1.693   3.510  1.00  0.00           O  
ATOM   1406  CB  ASP A 181     -17.822  -4.695   2.328  1.00  0.00           C  
ATOM   1407  CG  ASP A 181     -18.758  -3.881   1.416  1.00  0.00           C  
ATOM   1408  OD1 ASP A 181     -18.269  -3.290   0.427  1.00  0.00           O  
ATOM   1409  OD2 ASP A 181     -19.977  -3.822   1.680  1.00  0.00           O  
ATOM   1410  H   ASP A 181     -15.976  -5.634   3.814  1.00  0.00           H  
ATOM   1411  HA  ASP A 181     -16.208  -3.270   2.311  1.00  0.00           H  
ATOM   1412  HB2 ASP A 181     -17.300  -5.426   1.715  1.00  0.00           H  
ATOM   1413  HB3 ASP A 181     -18.415  -5.231   3.067  1.00  0.00           H  
ATOM   1414  N   THR A 182     -17.607  -3.107   5.280  1.00  0.00           N  
ATOM   1415  CA  THR A 182     -18.199  -2.197   6.281  1.00  0.00           C  
ATOM   1416  C   THR A 182     -17.300  -0.952   6.483  1.00  0.00           C  
ATOM   1417  O   THR A 182     -17.799   0.179   6.546  1.00  0.00           O  
ATOM   1418  CB  THR A 182     -18.436  -2.939   7.643  1.00  0.00           C  
ATOM   1419  OG1 THR A 182     -19.180  -4.148   7.408  1.00  0.00           O  
ATOM   1420  CG2 THR A 182     -19.189  -2.076   8.676  1.00  0.00           C  
ATOM   1421  H   THR A 182     -17.305  -3.993   5.580  1.00  0.00           H  
ATOM   1422  HA  THR A 182     -19.165  -1.873   5.899  1.00  0.00           H  
ATOM   1423  HB  THR A 182     -17.470  -3.213   8.058  1.00  0.00           H  
ATOM   1424  HG1 THR A 182     -18.590  -4.906   7.495  1.00  0.00           H  
ATOM   1425 HG21 THR A 182     -18.620  -1.180   8.896  1.00  0.00           H  
ATOM   1426 HG22 THR A 182     -19.325  -2.638   9.590  1.00  0.00           H  
ATOM   1427 HG23 THR A 182     -20.159  -1.796   8.284  1.00  0.00           H  
ATOM   1428  N   ARG A 183     -15.968  -1.167   6.544  1.00  0.00           N  
ATOM   1429  CA  ARG A 183     -14.980  -0.072   6.678  1.00  0.00           C  
ATOM   1430  C   ARG A 183     -14.717   0.588   5.310  1.00  0.00           C  
ATOM   1431  O   ARG A 183     -14.468   1.796   5.228  1.00  0.00           O  
ATOM   1432  CB  ARG A 183     -13.625  -0.620   7.225  1.00  0.00           C  
ATOM   1433  CG  ARG A 183     -13.693  -1.350   8.581  1.00  0.00           C  
ATOM   1434  CD  ARG A 183     -14.155  -0.465   9.743  1.00  0.00           C  
ATOM   1435  NE  ARG A 183     -13.248   0.669  10.001  1.00  0.00           N  
ATOM   1436  CZ  ARG A 183     -13.523   1.708  10.811  1.00  0.00           C  
ATOM   1437  NH1 ARG A 183     -14.710   1.830  11.387  1.00  0.00           N  
ATOM   1438  NH2 ARG A 183     -12.598   2.620  11.037  1.00  0.00           N  
ATOM   1439  H   ARG A 183     -15.627  -2.086   6.472  1.00  0.00           H  
ATOM   1440  HA  ARG A 183     -15.372   0.671   7.367  1.00  0.00           H  
ATOM   1441  HB2 ARG A 183     -13.221  -1.319   6.499  1.00  0.00           H  
ATOM   1442  HB3 ARG A 183     -12.926   0.208   7.324  1.00  0.00           H  
ATOM   1443  HG2 ARG A 183     -14.379  -2.188   8.491  1.00  0.00           H  
ATOM   1444  HG3 ARG A 183     -12.705  -1.736   8.813  1.00  0.00           H  
ATOM   1445  HD2 ARG A 183     -15.146  -0.087   9.530  1.00  0.00           H  
ATOM   1446  HD3 ARG A 183     -14.193  -1.081  10.638  1.00  0.00           H  
ATOM   1447  HE  ARG A 183     -12.363   0.635   9.566  1.00  0.00           H  
ATOM   1448 HH11 ARG A 183     -15.422   1.146  11.223  1.00  0.00           H  
ATOM   1449 HH12 ARG A 183     -14.901   2.611  11.985  1.00  0.00           H  
ATOM   1450 HH21 ARG A 183     -11.697   2.543  10.605  1.00  0.00           H  
ATOM   1451 HH22 ARG A 183     -12.792   3.399  11.638  1.00  0.00           H  
ATOM   1452  N   GLY A 184     -14.774  -0.242   4.251  1.00  0.00           N  
ATOM   1453  CA  GLY A 184     -14.323   0.138   2.909  1.00  0.00           C  
ATOM   1454  C   GLY A 184     -12.801   0.086   2.795  1.00  0.00           C  
ATOM   1455  O   GLY A 184     -12.214   0.681   1.888  1.00  0.00           O  
ATOM   1456  H   GLY A 184     -15.074  -1.158   4.395  1.00  0.00           H  
ATOM   1457  HA2 GLY A 184     -14.749  -0.554   2.195  1.00  0.00           H  
ATOM   1458  HA3 GLY A 184     -14.667   1.140   2.674  1.00  0.00           H  
ATOM   1459  N   ASN A 185     -12.168  -0.672   3.718  1.00  0.00           N  
ATOM   1460  CA  ASN A 185     -10.700  -0.704   3.904  1.00  0.00           C  
ATOM   1461  C   ASN A 185     -10.251  -2.142   4.156  1.00  0.00           C  
ATOM   1462  O   ASN A 185     -11.059  -2.981   4.564  1.00  0.00           O  
ATOM   1463  CB  ASN A 185     -10.264   0.184   5.117  1.00  0.00           C  
ATOM   1464  CG  ASN A 185     -10.589   1.683   4.975  1.00  0.00           C  
ATOM   1465  OD1 ASN A 185     -10.883   2.359   5.965  1.00  0.00           O  
ATOM   1466  ND2 ASN A 185     -10.501   2.223   3.765  1.00  0.00           N  
ATOM   1467  H   ASN A 185     -12.712  -1.272   4.277  1.00  0.00           H  
ATOM   1468  HA  ASN A 185     -10.220  -0.337   3.000  1.00  0.00           H  
ATOM   1469  HB2 ASN A 185     -10.753  -0.176   6.012  1.00  0.00           H  
ATOM   1470  HB3 ASN A 185      -9.191   0.088   5.255  1.00  0.00           H  
ATOM   1471 HD21 ASN A 185     -10.237   1.655   3.016  1.00  0.00           H  
ATOM   1472 HD22 ASN A 185     -10.710   3.177   3.667  1.00  0.00           H  
ATOM   1473  N   PHE A 186      -8.961  -2.419   3.922  1.00  0.00           N  
ATOM   1474  CA  PHE A 186      -8.348  -3.710   4.261  1.00  0.00           C  
ATOM   1475  C   PHE A 186      -7.900  -3.682   5.732  1.00  0.00           C  
ATOM   1476  O   PHE A 186      -7.335  -2.683   6.194  1.00  0.00           O  
ATOM   1477  CB  PHE A 186      -7.153  -4.022   3.331  1.00  0.00           C  
ATOM   1478  CG  PHE A 186      -7.528  -4.168   1.857  1.00  0.00           C  
ATOM   1479  CD1 PHE A 186      -7.591  -3.058   1.017  1.00  0.00           C  
ATOM   1480  CD2 PHE A 186      -7.827  -5.420   1.317  1.00  0.00           C  
ATOM   1481  CE1 PHE A 186      -7.947  -3.198  -0.310  1.00  0.00           C  
ATOM   1482  CE2 PHE A 186      -8.179  -5.556  -0.011  1.00  0.00           C  
ATOM   1483  CZ  PHE A 186      -8.238  -4.445  -0.825  1.00  0.00           C  
ATOM   1484  H   PHE A 186      -8.393  -1.728   3.516  1.00  0.00           H  
ATOM   1485  HA  PHE A 186      -9.103  -4.489   4.136  1.00  0.00           H  
ATOM   1486  HB2 PHE A 186      -6.422  -3.226   3.412  1.00  0.00           H  
ATOM   1487  HB3 PHE A 186      -6.688  -4.950   3.653  1.00  0.00           H  
ATOM   1488  HD1 PHE A 186      -7.358  -2.076   1.414  1.00  0.00           H  
ATOM   1489  HD2 PHE A 186      -7.779  -6.298   1.953  1.00  0.00           H  
ATOM   1490  HE1 PHE A 186      -7.994  -2.326  -0.950  1.00  0.00           H  
ATOM   1491  HE2 PHE A 186      -8.407  -6.536  -0.414  1.00  0.00           H  
ATOM   1492  HZ  PHE A 186      -8.520  -4.548  -1.867  1.00  0.00           H  
ATOM   1493  N   ILE A 187      -8.170  -4.774   6.461  1.00  0.00           N  
ATOM   1494  CA  ILE A 187      -7.910  -4.878   7.913  1.00  0.00           C  
ATOM   1495  C   ILE A 187      -6.726  -5.820   8.128  1.00  0.00           C  
ATOM   1496  O   ILE A 187      -6.552  -6.777   7.359  1.00  0.00           O  
ATOM   1497  CB  ILE A 187      -9.171  -5.429   8.701  1.00  0.00           C  
ATOM   1498  CG1 ILE A 187     -10.479  -4.735   8.217  1.00  0.00           C  
ATOM   1499  CG2 ILE A 187      -9.008  -5.260  10.234  1.00  0.00           C  
ATOM   1500  CD1 ILE A 187     -10.478  -3.224   8.291  1.00  0.00           C  
ATOM   1501  H   ILE A 187      -8.533  -5.554   6.007  1.00  0.00           H  
ATOM   1502  HA  ILE A 187      -7.661  -3.890   8.298  1.00  0.00           H  
ATOM   1503  HB  ILE A 187      -9.254  -6.495   8.498  1.00  0.00           H  
ATOM   1504 HG12 ILE A 187     -10.653  -5.000   7.179  1.00  0.00           H  
ATOM   1505 HG13 ILE A 187     -11.318  -5.093   8.804  1.00  0.00           H  
ATOM   1506 HG21 ILE A 187      -9.874  -5.668  10.746  1.00  0.00           H  
ATOM   1507 HG22 ILE A 187      -8.915  -4.211  10.483  1.00  0.00           H  
ATOM   1508 HG23 ILE A 187      -8.120  -5.785  10.566  1.00  0.00           H  
ATOM   1509 HD11 ILE A 187      -9.684  -2.829   7.669  1.00  0.00           H  
ATOM   1510 HD12 ILE A 187     -10.327  -2.904   9.313  1.00  0.00           H  
ATOM   1511 HD13 ILE A 187     -11.425  -2.850   7.935  1.00  0.00           H  
ATOM   1512  N   ILE A 188      -5.922  -5.548   9.168  1.00  0.00           N  
ATOM   1513  CA  ILE A 188      -4.738  -6.350   9.482  1.00  0.00           C  
ATOM   1514  C   ILE A 188      -5.137  -7.732  10.032  1.00  0.00           C  
ATOM   1515  O   ILE A 188      -5.942  -7.838  10.962  1.00  0.00           O  
ATOM   1516  CB  ILE A 188      -3.762  -5.583  10.440  1.00  0.00           C  
ATOM   1517  CG1 ILE A 188      -3.151  -4.351   9.692  1.00  0.00           C  
ATOM   1518  CG2 ILE A 188      -2.649  -6.507  10.990  1.00  0.00           C  
ATOM   1519  CD1 ILE A 188      -2.371  -4.706   8.426  1.00  0.00           C  
ATOM   1520  H   ILE A 188      -6.135  -4.789   9.747  1.00  0.00           H  
ATOM   1521  HA  ILE A 188      -4.212  -6.504   8.541  1.00  0.00           H  
ATOM   1522  HB  ILE A 188      -4.338  -5.221  11.289  1.00  0.00           H  
ATOM   1523 HG12 ILE A 188      -3.949  -3.679   9.400  1.00  0.00           H  
ATOM   1524 HG13 ILE A 188      -2.478  -3.819  10.356  1.00  0.00           H  
ATOM   1525 HG21 ILE A 188      -3.093  -7.313  11.561  1.00  0.00           H  
ATOM   1526 HG22 ILE A 188      -1.990  -5.943  11.634  1.00  0.00           H  
ATOM   1527 HG23 ILE A 188      -2.076  -6.926  10.171  1.00  0.00           H  
ATOM   1528 HD11 ILE A 188      -1.553  -5.367   8.676  1.00  0.00           H  
ATOM   1529 HD12 ILE A 188      -1.982  -3.809   7.980  1.00  0.00           H  
ATOM   1530 HD13 ILE A 188      -3.028  -5.199   7.721  1.00  0.00           H  
ATOM   1531  N   LYS A 189      -4.559  -8.788   9.424  1.00  0.00           N  
ATOM   1532  CA  LYS A 189      -4.911 -10.176   9.700  1.00  0.00           C  
ATOM   1533  C   LYS A 189      -3.639 -11.047   9.620  1.00  0.00           C  
ATOM   1534  O   LYS A 189      -3.161 -11.374   8.523  1.00  0.00           O  
ATOM   1535  CB  LYS A 189      -6.003 -10.643   8.681  1.00  0.00           C  
ATOM   1536  CG  LYS A 189      -6.735 -11.955   9.045  1.00  0.00           C  
ATOM   1537  CD  LYS A 189      -7.517 -11.850  10.379  1.00  0.00           C  
ATOM   1538  CE  LYS A 189      -8.365 -13.095  10.680  1.00  0.00           C  
ATOM   1539  NZ  LYS A 189      -7.552 -14.334  10.763  1.00  0.00           N  
ATOM   1540  H   LYS A 189      -3.860  -8.616   8.755  1.00  0.00           H  
ATOM   1541  HA  LYS A 189      -5.317 -10.236  10.707  1.00  0.00           H  
ATOM   1542  HB2 LYS A 189      -6.751  -9.859   8.599  1.00  0.00           H  
ATOM   1543  HB3 LYS A 189      -5.543 -10.768   7.705  1.00  0.00           H  
ATOM   1544  HG2 LYS A 189      -7.432 -12.194   8.247  1.00  0.00           H  
ATOM   1545  HG3 LYS A 189      -6.005 -12.754   9.123  1.00  0.00           H  
ATOM   1546  HD2 LYS A 189      -6.810 -11.716  11.190  1.00  0.00           H  
ATOM   1547  HD3 LYS A 189      -8.172 -10.985  10.336  1.00  0.00           H  
ATOM   1548  HE2 LYS A 189      -8.870 -12.954  11.628  1.00  0.00           H  
ATOM   1549  HE3 LYS A 189      -9.108 -13.218   9.900  1.00  0.00           H  
ATOM   1550  HZ1 LYS A 189      -7.064 -14.505   9.859  1.00  0.00           H  
ATOM   1551  HZ2 LYS A 189      -8.161 -15.147  10.972  1.00  0.00           H  
ATOM   1552  HZ3 LYS A 189      -6.838 -14.246  11.515  1.00  0.00           H  
ATOM   1553  N   GLY A 190      -3.068 -11.365  10.794  1.00  0.00           N  
ATOM   1554  CA  GLY A 190      -1.875 -12.218  10.903  1.00  0.00           C  
ATOM   1555  C   GLY A 190      -1.967 -13.168  12.086  1.00  0.00           C  
ATOM   1556  O   GLY A 190      -0.957 -13.477  12.730  1.00  0.00           O  
ATOM   1557  H   GLY A 190      -3.470 -11.007  11.617  1.00  0.00           H  
ATOM   1558  HA2 GLY A 190      -1.754 -12.805   9.997  1.00  0.00           H  
ATOM   1559  HA3 GLY A 190      -1.008 -11.582  11.024  1.00  0.00           H  
ATOM   1560  N   ASN A 191      -3.202 -13.618  12.361  1.00  0.00           N  
ATOM   1561  CA  ASN A 191      -3.534 -14.547  13.450  1.00  0.00           C  
ATOM   1562  C   ASN A 191      -4.952 -15.104  13.187  1.00  0.00           C  
ATOM   1563  O   ASN A 191      -5.088 -16.287  12.830  1.00  0.00           O  
ATOM   1564  CB  ASN A 191      -3.469 -13.841  14.836  1.00  0.00           C  
ATOM   1565  CG  ASN A 191      -3.792 -14.762  16.017  1.00  0.00           C  
ATOM   1566  OD1 ASN A 191      -3.526 -15.965  15.986  1.00  0.00           O  
ATOM   1567  ND2 ASN A 191      -4.372 -14.206  17.067  1.00  0.00           N  
ATOM   1568  OXT ASN A 191      -5.927 -14.324  13.274  1.00  0.00           O  
ATOM   1569  H   ASN A 191      -3.938 -13.305  11.794  1.00  0.00           H  
ATOM   1570  HA  ASN A 191      -2.810 -15.362  13.428  1.00  0.00           H  
ATOM   1571  HB2 ASN A 191      -2.472 -13.447  14.984  1.00  0.00           H  
ATOM   1572  HB3 ASN A 191      -4.172 -13.016  14.842  1.00  0.00           H  
ATOM   1573 HD21 ASN A 191      -4.561 -13.240  17.036  1.00  0.00           H  
ATOM   1574 HD22 ASN A 191      -4.590 -14.775  17.831  1.00  0.00           H  
TER    1575      ASN A 191                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A  90      17.030   3.569   3.109  1.00  0.00           N  
ATOM      2  CA  SER A  90      16.456   2.212   3.041  1.00  0.00           C  
ATOM      3  C   SER A  90      15.733   1.998   1.701  1.00  0.00           C  
ATOM      4  O   SER A  90      14.947   1.061   1.582  1.00  0.00           O  
ATOM      5  CB  SER A  90      15.481   2.003   4.229  1.00  0.00           C  
ATOM      6  OG  SER A  90      16.105   2.292   5.470  1.00  0.00           O  
ATOM      7  H1  SER A  90      17.445   3.727   4.044  1.00  0.00           H  
ATOM      8  H2  SER A  90      16.287   4.283   2.948  1.00  0.00           H  
ATOM      9  H3  SER A  90      17.770   3.686   2.390  1.00  0.00           H  
ATOM     10  HA  SER A  90      17.268   1.502   3.114  1.00  0.00           H  
ATOM     11  HB2 SER A  90      14.622   2.664   4.123  1.00  0.00           H  
ATOM     12  HB3 SER A  90      15.137   0.977   4.248  1.00  0.00           H  
ATOM     13  HG  SER A  90      16.692   1.566   5.712  1.00  0.00           H  
ATOM     14  N   GLN A  91      16.042   2.842   0.687  1.00  0.00           N  
ATOM     15  CA  GLN A  91      15.273   2.923  -0.569  1.00  0.00           C  
ATOM     16  C   GLN A  91      15.201   1.574  -1.302  1.00  0.00           C  
ATOM     17  O   GLN A  91      14.107   1.124  -1.651  1.00  0.00           O  
ATOM     18  CB  GLN A  91      15.852   4.030  -1.498  1.00  0.00           C  
ATOM     19  CG  GLN A  91      15.057   4.259  -2.804  1.00  0.00           C  
ATOM     20  CD  GLN A  91      13.599   4.650  -2.565  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      12.715   3.793  -2.501  1.00  0.00           O  
ATOM     22  NE2 GLN A  91      13.339   5.939  -2.413  1.00  0.00           N  
ATOM     23  H   GLN A  91      16.822   3.426   0.782  1.00  0.00           H  
ATOM     24  HA  GLN A  91      14.259   3.210  -0.294  1.00  0.00           H  
ATOM     25  HB2 GLN A  91      15.878   4.968  -0.948  1.00  0.00           H  
ATOM     26  HB3 GLN A  91      16.869   3.767  -1.763  1.00  0.00           H  
ATOM     27  HG2 GLN A  91      15.536   5.040  -3.381  1.00  0.00           H  
ATOM     28  HG3 GLN A  91      15.068   3.340  -3.382  1.00  0.00           H  
ATOM     29 HE21 GLN A  91      14.083   6.572  -2.460  1.00  0.00           H  
ATOM     30 HE22 GLN A  91      12.406   6.209  -2.272  1.00  0.00           H  
ATOM     31  N   GLU A  92      16.358   0.904  -1.480  1.00  0.00           N  
ATOM     32  CA  GLU A  92      16.425  -0.385  -2.199  1.00  0.00           C  
ATOM     33  C   GLU A  92      15.721  -1.498  -1.398  1.00  0.00           C  
ATOM     34  O   GLU A  92      15.169  -2.423  -1.985  1.00  0.00           O  
ATOM     35  CB  GLU A  92      17.900  -0.766  -2.495  1.00  0.00           C  
ATOM     36  CG  GLU A  92      18.089  -2.082  -3.291  1.00  0.00           C  
ATOM     37  CD  GLU A  92      19.556  -2.379  -3.632  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      20.291  -2.875  -2.750  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      19.984  -2.124  -4.780  1.00  0.00           O  
ATOM     40  H   GLU A  92      17.190   1.263  -1.096  1.00  0.00           H  
ATOM     41  HA  GLU A  92      15.901  -0.260  -3.144  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      18.352   0.042  -3.063  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      18.433  -0.855  -1.551  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      17.699  -2.906  -2.697  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      17.515  -2.019  -4.212  1.00  0.00           H  
ATOM     46  N   SER A  93      15.683  -1.348  -0.059  1.00  0.00           N  
ATOM     47  CA  SER A  93      15.066  -2.327   0.857  1.00  0.00           C  
ATOM     48  C   SER A  93      13.535  -2.255   0.715  1.00  0.00           C  
ATOM     49  O   SER A  93      12.845  -3.282   0.723  1.00  0.00           O  
ATOM     50  CB  SER A  93      15.493  -2.036   2.317  1.00  0.00           C  
ATOM     51  OG  SER A  93      16.908  -2.006   2.446  1.00  0.00           O  
ATOM     52  H   SER A  93      16.017  -0.509   0.321  1.00  0.00           H  
ATOM     53  HA  SER A  93      15.407  -3.316   0.578  1.00  0.00           H  
ATOM     54  HB2 SER A  93      15.108  -1.072   2.627  1.00  0.00           H  
ATOM     55  HB3 SER A  93      15.102  -2.807   2.970  1.00  0.00           H  
ATOM     56  HG  SER A  93      17.241  -2.903   2.552  1.00  0.00           H  
ATOM     57  N   ILE A  94      13.040  -1.017   0.558  1.00  0.00           N  
ATOM     58  CA  ILE A  94      11.626  -0.712   0.289  1.00  0.00           C  
ATOM     59  C   ILE A  94      11.218  -1.328  -1.062  1.00  0.00           C  
ATOM     60  O   ILE A  94      10.187  -1.999  -1.161  1.00  0.00           O  
ATOM     61  CB  ILE A  94      11.405   0.850   0.257  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      11.781   1.496   1.627  1.00  0.00           C  
ATOM     63  CG2 ILE A  94       9.960   1.230  -0.154  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      11.845   3.015   1.605  1.00  0.00           C  
ATOM     65  H   ILE A  94      13.669  -0.267   0.605  1.00  0.00           H  
ATOM     66  HA  ILE A  94      11.023  -1.145   1.089  1.00  0.00           H  
ATOM     67  HB  ILE A  94      12.073   1.253  -0.505  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      11.052   1.212   2.375  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      12.755   1.137   1.937  1.00  0.00           H  
ATOM     70 HG21 ILE A  94       9.743   0.837  -1.141  1.00  0.00           H  
ATOM     71 HG22 ILE A  94       9.860   2.305  -0.177  1.00  0.00           H  
ATOM     72 HG23 ILE A  94       9.255   0.823   0.558  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      12.603   3.339   0.905  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      12.091   3.374   2.593  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      10.885   3.415   1.309  1.00  0.00           H  
ATOM     76  N   GLN A  95      12.074  -1.103  -2.081  1.00  0.00           N  
ATOM     77  CA  GLN A  95      11.891  -1.632  -3.442  1.00  0.00           C  
ATOM     78  C   GLN A  95      11.893  -3.180  -3.443  1.00  0.00           C  
ATOM     79  O   GLN A  95      11.136  -3.792  -4.196  1.00  0.00           O  
ATOM     80  CB  GLN A  95      13.000  -1.084  -4.384  1.00  0.00           C  
ATOM     81  CG  GLN A  95      13.036   0.459  -4.535  1.00  0.00           C  
ATOM     82  CD  GLN A  95      11.874   1.035  -5.351  1.00  0.00           C  
ATOM     83  OE1 GLN A  95      11.954   1.121  -6.573  1.00  0.00           O  
ATOM     84  NE2 GLN A  95      10.801   1.459  -4.692  1.00  0.00           N  
ATOM     85  H   GLN A  95      12.864  -0.553  -1.907  1.00  0.00           H  
ATOM     86  HA  GLN A  95      10.927  -1.283  -3.798  1.00  0.00           H  
ATOM     87  HB2 GLN A  95      13.966  -1.407  -4.004  1.00  0.00           H  
ATOM     88  HB3 GLN A  95      12.864  -1.515  -5.370  1.00  0.00           H  
ATOM     89  HG2 GLN A  95      13.015   0.903  -3.548  1.00  0.00           H  
ATOM     90  HG3 GLN A  95      13.966   0.740  -5.017  1.00  0.00           H  
ATOM     91 HE21 GLN A  95      10.797   1.395  -3.720  1.00  0.00           H  
ATOM     92 HE22 GLN A  95      10.067   1.833  -5.209  1.00  0.00           H  
ATOM     93  N   ASN A  96      12.740  -3.798  -2.570  1.00  0.00           N  
ATOM     94  CA  ASN A  96      12.773  -5.270  -2.396  1.00  0.00           C  
ATOM     95  C   ASN A  96      11.405  -5.778  -1.948  1.00  0.00           C  
ATOM     96  O   ASN A  96      10.926  -6.775  -2.468  1.00  0.00           O  
ATOM     97  CB  ASN A  96      13.853  -5.749  -1.374  1.00  0.00           C  
ATOM     98  CG  ASN A  96      15.247  -5.947  -1.987  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      15.530  -6.985  -2.576  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      16.138  -4.993  -1.816  1.00  0.00           N  
ATOM    101  H   ASN A  96      13.349  -3.252  -2.040  1.00  0.00           H  
ATOM    102  HA  ASN A  96      12.998  -5.699  -3.369  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      13.924  -5.017  -0.579  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      13.542  -6.703  -0.938  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      15.881  -4.199  -1.308  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      17.027  -5.125  -2.204  1.00  0.00           H  
ATOM    107  N   LYS A  97      10.780  -5.058  -0.998  1.00  0.00           N  
ATOM    108  CA  LYS A  97       9.446  -5.409  -0.487  1.00  0.00           C  
ATOM    109  C   LYS A  97       8.416  -5.315  -1.610  1.00  0.00           C  
ATOM    110  O   LYS A  97       7.661  -6.235  -1.833  1.00  0.00           O  
ATOM    111  CB  LYS A  97       9.040  -4.496   0.711  1.00  0.00           C  
ATOM    112  CG  LYS A  97       8.885  -5.236   2.056  1.00  0.00           C  
ATOM    113  CD  LYS A  97      10.248  -5.610   2.656  1.00  0.00           C  
ATOM    114  CE  LYS A  97      11.054  -4.371   3.089  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      12.291  -4.744   3.824  1.00  0.00           N  
ATOM    116  H   LYS A  97      11.216  -4.251  -0.648  1.00  0.00           H  
ATOM    117  HA  LYS A  97       9.492  -6.439  -0.152  1.00  0.00           H  
ATOM    118  HB2 LYS A  97       9.802  -3.735   0.838  1.00  0.00           H  
ATOM    119  HB3 LYS A  97       8.104  -3.989   0.491  1.00  0.00           H  
ATOM    120  HG2 LYS A  97       8.351  -4.602   2.753  1.00  0.00           H  
ATOM    121  HG3 LYS A  97       8.310  -6.143   1.898  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      10.098  -6.256   3.515  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      10.815  -6.140   1.899  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      11.340  -3.808   2.208  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      10.433  -3.742   3.720  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      12.043  -5.322   4.654  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      12.796  -3.894   4.148  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      12.922  -5.295   3.212  1.00  0.00           H  
ATOM    129  N   ILE A  98       8.459  -4.218  -2.364  1.00  0.00           N  
ATOM    130  CA  ILE A  98       7.517  -3.998  -3.482  1.00  0.00           C  
ATOM    131  C   ILE A  98       7.752  -5.032  -4.615  1.00  0.00           C  
ATOM    132  O   ILE A  98       6.874  -5.276  -5.431  1.00  0.00           O  
ATOM    133  CB  ILE A  98       7.601  -2.515  -4.018  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       7.470  -1.494  -2.831  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       6.496  -2.249  -5.068  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       7.796  -0.048  -3.179  1.00  0.00           C  
ATOM    137  H   ILE A  98       9.151  -3.549  -2.178  1.00  0.00           H  
ATOM    138  HA  ILE A  98       6.514  -4.153  -3.096  1.00  0.00           H  
ATOM    139  HB  ILE A  98       8.573  -2.384  -4.497  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       6.450  -1.506  -2.460  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       8.128  -1.791  -2.029  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       6.559  -1.225  -5.415  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       5.519  -2.414  -4.627  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       6.620  -2.918  -5.912  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       8.817   0.025  -3.534  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       7.681   0.566  -2.297  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       7.122   0.305  -3.947  1.00  0.00           H  
ATOM    148  N   SER A  99       8.923  -5.690  -4.580  1.00  0.00           N  
ATOM    149  CA  SER A  99       9.357  -6.646  -5.616  1.00  0.00           C  
ATOM    150  C   SER A  99       8.864  -8.074  -5.300  1.00  0.00           C  
ATOM    151  O   SER A  99       8.388  -8.782  -6.191  1.00  0.00           O  
ATOM    152  CB  SER A  99      10.897  -6.616  -5.736  1.00  0.00           C  
ATOM    153  OG  SER A  99      11.372  -7.398  -6.821  1.00  0.00           O  
ATOM    154  H   SER A  99       9.506  -5.523  -3.811  1.00  0.00           H  
ATOM    155  HA  SER A  99       8.928  -6.330  -6.566  1.00  0.00           H  
ATOM    156  HB2 SER A  99      11.225  -5.597  -5.888  1.00  0.00           H  
ATOM    157  HB3 SER A  99      11.335  -6.996  -4.824  1.00  0.00           H  
ATOM    158  HG  SER A  99      12.101  -6.930  -7.257  1.00  0.00           H  
ATOM    159  N   GLN A 100       8.989  -8.491  -4.028  1.00  0.00           N  
ATOM    160  CA  GLN A 100       8.641  -9.869  -3.584  1.00  0.00           C  
ATOM    161  C   GLN A 100       7.234  -9.935  -2.952  1.00  0.00           C  
ATOM    162  O   GLN A 100       6.482 -10.888  -3.194  1.00  0.00           O  
ATOM    163  CB  GLN A 100       9.707 -10.405  -2.580  1.00  0.00           C  
ATOM    164  CG  GLN A 100       9.960  -9.494  -1.357  1.00  0.00           C  
ATOM    165  CD  GLN A 100      10.910 -10.077  -0.313  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      10.991 -11.287  -0.124  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      11.614  -9.216   0.404  1.00  0.00           N  
ATOM    168  H   GLN A 100       9.340  -7.863  -3.368  1.00  0.00           H  
ATOM    169  HA  GLN A 100       8.647 -10.513  -4.457  1.00  0.00           H  
ATOM    170  HB2 GLN A 100       9.396 -11.384  -2.221  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      10.647 -10.525  -3.111  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      10.390  -8.571  -1.715  1.00  0.00           H  
ATOM    173  HG3 GLN A 100       9.019  -9.269  -0.889  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      11.503  -8.263   0.219  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      12.211  -9.571   1.093  1.00  0.00           H  
ATOM    176  N   CYS A 101       6.890  -8.913  -2.148  1.00  0.00           N  
ATOM    177  CA  CYS A 101       5.626  -8.872  -1.376  1.00  0.00           C  
ATOM    178  C   CYS A 101       4.418  -8.597  -2.279  1.00  0.00           C  
ATOM    179  O   CYS A 101       3.262  -8.775  -1.856  1.00  0.00           O  
ATOM    180  CB  CYS A 101       5.718  -7.802  -0.271  1.00  0.00           C  
ATOM    181  SG  CYS A 101       4.504  -8.005   1.046  1.00  0.00           S  
ATOM    182  H   CYS A 101       7.500  -8.157  -2.067  1.00  0.00           H  
ATOM    183  HA  CYS A 101       5.487  -9.838  -0.907  1.00  0.00           H  
ATOM    184  HB2 CYS A 101       6.711  -7.818   0.164  1.00  0.00           H  
ATOM    185  HB3 CYS A 101       5.561  -6.820  -0.708  1.00  0.00           H  
ATOM    186  HG  CYS A 101       3.628  -7.011   0.952  1.00  0.00           H  
ATOM    187  N   LYS A 102       4.696  -8.151  -3.526  1.00  0.00           N  
ATOM    188  CA  LYS A 102       3.665  -7.975  -4.556  1.00  0.00           C  
ATOM    189  C   LYS A 102       3.004  -9.325  -4.909  1.00  0.00           C  
ATOM    190  O   LYS A 102       3.521 -10.396  -4.558  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.247  -7.330  -5.843  1.00  0.00           C  
ATOM    192  CG  LYS A 102       5.133  -8.274  -6.702  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.391  -7.720  -8.124  1.00  0.00           C  
ATOM    194  CE  LYS A 102       6.356  -6.527  -8.133  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       6.491  -5.893  -9.467  1.00  0.00           N  
ATOM    196  H   LYS A 102       5.622  -7.927  -3.746  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.906  -7.317  -4.145  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       3.423  -6.988  -6.463  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       4.842  -6.464  -5.561  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       6.086  -8.414  -6.194  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.638  -9.237  -6.789  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.807  -8.507  -8.732  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       4.444  -7.414  -8.553  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       5.994  -5.776  -7.443  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       7.335  -6.864  -7.805  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       7.257  -5.186  -9.453  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       5.606  -5.420  -9.723  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       6.705  -6.609 -10.185  1.00  0.00           H  
ATOM    209  N   PHE A 103       1.893  -9.258  -5.647  1.00  0.00           N  
ATOM    210  CA  PHE A 103       1.106 -10.440  -6.013  1.00  0.00           C  
ATOM    211  C   PHE A 103       0.163 -10.112  -7.180  1.00  0.00           C  
ATOM    212  O   PHE A 103      -0.045  -8.937  -7.509  1.00  0.00           O  
ATOM    213  CB  PHE A 103       0.311 -10.960  -4.773  1.00  0.00           C  
ATOM    214  CG  PHE A 103      -0.751  -9.995  -4.244  1.00  0.00           C  
ATOM    215  CD1 PHE A 103      -0.405  -8.943  -3.391  1.00  0.00           C  
ATOM    216  CD2 PHE A 103      -2.088 -10.142  -4.595  1.00  0.00           C  
ATOM    217  CE1 PHE A 103      -1.362  -8.073  -2.921  1.00  0.00           C  
ATOM    218  CE2 PHE A 103      -3.039  -9.274  -4.122  1.00  0.00           C  
ATOM    219  CZ  PHE A 103      -2.682  -8.243  -3.285  1.00  0.00           C  
ATOM    220  H   PHE A 103       1.592  -8.381  -5.963  1.00  0.00           H  
ATOM    221  HA  PHE A 103       1.798 -11.210  -6.340  1.00  0.00           H  
ATOM    222  HB2 PHE A 103      -0.170 -11.900  -5.022  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       1.013 -11.142  -3.962  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       0.629  -8.808  -3.103  1.00  0.00           H  
ATOM    225  HD2 PHE A 103      -2.381 -10.953  -5.257  1.00  0.00           H  
ATOM    226  HE1 PHE A 103      -1.078  -7.262  -2.261  1.00  0.00           H  
ATOM    227  HE2 PHE A 103      -4.075  -9.403  -4.408  1.00  0.00           H  
ATOM    228  HZ  PHE A 103      -3.438  -7.560  -2.915  1.00  0.00           H  
ATOM    229  N   SER A 104      -0.389 -11.164  -7.801  1.00  0.00           N  
ATOM    230  CA  SER A 104      -1.360 -11.041  -8.895  1.00  0.00           C  
ATOM    231  C   SER A 104      -2.714 -10.519  -8.363  1.00  0.00           C  
ATOM    232  O   SER A 104      -3.526 -11.280  -7.817  1.00  0.00           O  
ATOM    233  CB  SER A 104      -1.512 -12.396  -9.619  1.00  0.00           C  
ATOM    234  OG  SER A 104      -0.241 -12.916  -9.994  1.00  0.00           O  
ATOM    235  H   SER A 104      -0.121 -12.061  -7.519  1.00  0.00           H  
ATOM    236  HA  SER A 104      -0.962 -10.319  -9.603  1.00  0.00           H  
ATOM    237  HB2 SER A 104      -1.998 -13.112  -8.966  1.00  0.00           H  
ATOM    238  HB3 SER A 104      -2.105 -12.263 -10.512  1.00  0.00           H  
ATOM    239  HG  SER A 104       0.071 -13.509  -9.302  1.00  0.00           H  
ATOM    240  N   VAL A 105      -2.904  -9.194  -8.474  1.00  0.00           N  
ATOM    241  CA  VAL A 105      -4.120  -8.514  -8.029  1.00  0.00           C  
ATOM    242  C   VAL A 105      -5.232  -8.655  -9.076  1.00  0.00           C  
ATOM    243  O   VAL A 105      -5.260  -7.922 -10.083  1.00  0.00           O  
ATOM    244  CB  VAL A 105      -3.859  -6.999  -7.746  1.00  0.00           C  
ATOM    245  CG1 VAL A 105      -5.170  -6.278  -7.355  1.00  0.00           C  
ATOM    246  CG2 VAL A 105      -2.793  -6.817  -6.656  1.00  0.00           C  
ATOM    247  H   VAL A 105      -2.198  -8.654  -8.881  1.00  0.00           H  
ATOM    248  HA  VAL A 105      -4.446  -8.978  -7.096  1.00  0.00           H  
ATOM    249  HB  VAL A 105      -3.473  -6.540  -8.671  1.00  0.00           H  
ATOM    250 HG11 VAL A 105      -5.615  -6.761  -6.493  1.00  0.00           H  
ATOM    251 HG12 VAL A 105      -5.869  -6.306  -8.181  1.00  0.00           H  
ATOM    252 HG13 VAL A 105      -4.958  -5.245  -7.109  1.00  0.00           H  
ATOM    253 HG21 VAL A 105      -1.878  -7.324  -6.941  1.00  0.00           H  
ATOM    254 HG22 VAL A 105      -3.149  -7.231  -5.718  1.00  0.00           H  
ATOM    255 HG23 VAL A 105      -2.584  -5.766  -6.519  1.00  0.00           H  
ATOM    256  N   CYS A 106      -6.142  -9.596  -8.826  1.00  0.00           N  
ATOM    257  CA  CYS A 106      -7.283  -9.870  -9.693  1.00  0.00           C  
ATOM    258  C   CYS A 106      -8.540 -10.124  -8.821  1.00  0.00           C  
ATOM    259  O   CYS A 106      -8.428 -10.767  -7.767  1.00  0.00           O  
ATOM    260  CB  CYS A 106      -6.930 -11.060 -10.600  1.00  0.00           C  
ATOM    261  SG  CYS A 106      -5.540 -10.736 -11.716  1.00  0.00           S  
ATOM    262  H   CYS A 106      -6.036 -10.142  -8.014  1.00  0.00           H  
ATOM    263  HA  CYS A 106      -7.461  -8.995 -10.315  1.00  0.00           H  
ATOM    264  HB2 CYS A 106      -6.665 -11.910  -9.989  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      -7.785 -11.318 -11.213  1.00  0.00           H  
ATOM    266  HG  CYS A 106      -5.309  -9.428 -11.711  1.00  0.00           H  
ATOM    267  N   PRO A 107      -9.747  -9.627  -9.259  1.00  0.00           N  
ATOM    268  CA  PRO A 107     -10.943  -9.488  -8.387  1.00  0.00           C  
ATOM    269  C   PRO A 107     -11.537 -10.828  -7.909  1.00  0.00           C  
ATOM    270  O   PRO A 107     -11.923 -10.943  -6.749  1.00  0.00           O  
ATOM    271  CB  PRO A 107     -11.935  -8.679  -9.273  1.00  0.00           C  
ATOM    272  CG  PRO A 107     -11.538  -8.996 -10.682  1.00  0.00           C  
ATOM    273  CD  PRO A 107     -10.039  -9.172 -10.650  1.00  0.00           C  
ATOM    274  HA  PRO A 107     -10.696  -8.895  -7.507  1.00  0.00           H  
ATOM    275  HB2 PRO A 107     -12.959  -8.975  -9.070  1.00  0.00           H  
ATOM    276  HB3 PRO A 107     -11.822  -7.618  -9.063  1.00  0.00           H  
ATOM    277  HG2 PRO A 107     -12.020  -9.912 -11.010  1.00  0.00           H  
ATOM    278  HG3 PRO A 107     -11.811  -8.172 -11.339  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      -9.725  -9.916 -11.372  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      -9.540  -8.228 -10.850  1.00  0.00           H  
ATOM    281  N   GLU A 108     -11.586 -11.837  -8.796  1.00  0.00           N  
ATOM    282  CA  GLU A 108     -12.167 -13.158  -8.467  1.00  0.00           C  
ATOM    283  C   GLU A 108     -11.209 -13.976  -7.577  1.00  0.00           C  
ATOM    284  O   GLU A 108     -11.662 -14.750  -6.733  1.00  0.00           O  
ATOM    285  CB  GLU A 108     -12.561 -13.954  -9.749  1.00  0.00           C  
ATOM    286  CG  GLU A 108     -11.397 -14.470 -10.622  1.00  0.00           C  
ATOM    287  CD  GLU A 108     -10.608 -13.367 -11.344  1.00  0.00           C  
ATOM    288  OE1 GLU A 108     -10.976 -12.993 -12.472  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      -9.615 -12.869 -10.788  1.00  0.00           O  
ATOM    290  H   GLU A 108     -11.215 -11.691  -9.690  1.00  0.00           H  
ATOM    291  HA  GLU A 108     -13.077 -12.977  -7.896  1.00  0.00           H  
ATOM    292  HB2 GLU A 108     -13.152 -14.810  -9.452  1.00  0.00           H  
ATOM    293  HB3 GLU A 108     -13.184 -13.315 -10.368  1.00  0.00           H  
ATOM    294  HG2 GLU A 108     -10.719 -15.027  -9.986  1.00  0.00           H  
ATOM    295  HG3 GLU A 108     -11.801 -15.154 -11.362  1.00  0.00           H  
ATOM    296  N   ARG A 109      -9.887 -13.768  -7.760  1.00  0.00           N  
ATOM    297  CA  ARG A 109      -8.849 -14.429  -6.940  1.00  0.00           C  
ATOM    298  C   ARG A 109      -8.953 -13.943  -5.475  1.00  0.00           C  
ATOM    299  O   ARG A 109      -9.076 -14.738  -4.536  1.00  0.00           O  
ATOM    300  CB  ARG A 109      -7.431 -14.119  -7.502  1.00  0.00           C  
ATOM    301  CG  ARG A 109      -7.198 -14.486  -8.989  1.00  0.00           C  
ATOM    302  CD  ARG A 109      -7.274 -15.996  -9.275  1.00  0.00           C  
ATOM    303  NE  ARG A 109      -7.110 -16.287 -10.720  1.00  0.00           N  
ATOM    304  CZ  ARG A 109      -6.720 -17.462 -11.248  1.00  0.00           C  
ATOM    305  NH1 ARG A 109      -6.480 -18.521 -10.485  1.00  0.00           N  
ATOM    306  NH2 ARG A 109      -6.601 -17.578 -12.565  1.00  0.00           N  
ATOM    307  H   ARG A 109      -9.606 -13.144  -8.471  1.00  0.00           H  
ATOM    308  HA  ARG A 109      -9.025 -15.500  -6.976  1.00  0.00           H  
ATOM    309  HB2 ARG A 109      -7.244 -13.053  -7.392  1.00  0.00           H  
ATOM    310  HB3 ARG A 109      -6.699 -14.653  -6.906  1.00  0.00           H  
ATOM    311  HG2 ARG A 109      -7.950 -13.986  -9.590  1.00  0.00           H  
ATOM    312  HG3 ARG A 109      -6.218 -14.124  -9.286  1.00  0.00           H  
ATOM    313  HD2 ARG A 109      -6.496 -16.501  -8.713  1.00  0.00           H  
ATOM    314  HD3 ARG A 109      -8.242 -16.370  -8.956  1.00  0.00           H  
ATOM    315  HE  ARG A 109      -7.303 -15.547 -11.336  1.00  0.00           H  
ATOM    316 HH11 ARG A 109      -6.575 -18.457  -9.488  1.00  0.00           H  
ATOM    317 HH12 ARG A 109      -6.194 -19.387 -10.903  1.00  0.00           H  
ATOM    318 HH21 ARG A 109      -6.795 -16.791 -13.163  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      -6.305 -18.449 -12.973  1.00  0.00           H  
ATOM    320  N   LEU A 110      -8.920 -12.604  -5.326  1.00  0.00           N  
ATOM    321  CA  LEU A 110      -9.069 -11.904  -4.030  1.00  0.00           C  
ATOM    322  C   LEU A 110     -10.513 -11.959  -3.482  1.00  0.00           C  
ATOM    323  O   LEU A 110     -10.729 -11.643  -2.310  1.00  0.00           O  
ATOM    324  CB  LEU A 110      -8.605 -10.433  -4.199  1.00  0.00           C  
ATOM    325  CG  LEU A 110      -7.079 -10.255  -4.502  1.00  0.00           C  
ATOM    326  CD1 LEU A 110      -6.730  -8.801  -4.870  1.00  0.00           C  
ATOM    327  CD2 LEU A 110      -6.228 -10.738  -3.304  1.00  0.00           C  
ATOM    328  H   LEU A 110      -8.729 -12.066  -6.123  1.00  0.00           H  
ATOM    329  HA  LEU A 110      -8.414 -12.391  -3.313  1.00  0.00           H  
ATOM    330  HB2 LEU A 110      -9.178  -9.986  -5.011  1.00  0.00           H  
ATOM    331  HB3 LEU A 110      -8.835  -9.888  -3.288  1.00  0.00           H  
ATOM    332  HG  LEU A 110      -6.819 -10.871  -5.355  1.00  0.00           H  
ATOM    333 HD11 LEU A 110      -6.969  -8.146  -4.043  1.00  0.00           H  
ATOM    334 HD12 LEU A 110      -7.296  -8.498  -5.740  1.00  0.00           H  
ATOM    335 HD13 LEU A 110      -5.672  -8.721  -5.094  1.00  0.00           H  
ATOM    336 HD21 LEU A 110      -6.430 -11.782  -3.106  1.00  0.00           H  
ATOM    337 HD22 LEU A 110      -6.461 -10.155  -2.422  1.00  0.00           H  
ATOM    338 HD23 LEU A 110      -5.178 -10.623  -3.538  1.00  0.00           H  
ATOM    339  N   GLN A 111     -11.476 -12.357  -4.348  1.00  0.00           N  
ATOM    340  CA  GLN A 111     -12.921 -12.494  -4.013  1.00  0.00           C  
ATOM    341  C   GLN A 111     -13.567 -11.137  -3.655  1.00  0.00           C  
ATOM    342  O   GLN A 111     -14.624 -11.091  -3.013  1.00  0.00           O  
ATOM    343  CB  GLN A 111     -13.157 -13.536  -2.878  1.00  0.00           C  
ATOM    344  CG  GLN A 111     -12.514 -14.913  -3.109  1.00  0.00           C  
ATOM    345  CD  GLN A 111     -12.907 -15.919  -2.033  1.00  0.00           C  
ATOM    346  OE1 GLN A 111     -13.865 -16.675  -2.195  1.00  0.00           O  
ATOM    347  NE2 GLN A 111     -12.221 -15.890  -0.903  1.00  0.00           N  
ATOM    348  H   GLN A 111     -11.206 -12.563  -5.266  1.00  0.00           H  
ATOM    349  HA  GLN A 111     -13.402 -12.855  -4.912  1.00  0.00           H  
ATOM    350  HB2 GLN A 111     -12.760 -13.130  -1.951  1.00  0.00           H  
ATOM    351  HB3 GLN A 111     -14.228 -13.673  -2.757  1.00  0.00           H  
ATOM    352  HG2 GLN A 111     -12.833 -15.292  -4.075  1.00  0.00           H  
ATOM    353  HG3 GLN A 111     -11.433 -14.802  -3.114  1.00  0.00           H  
ATOM    354 HE21 GLN A 111     -11.499 -15.229  -0.813  1.00  0.00           H  
ATOM    355 HE22 GLN A 111     -12.459 -16.528  -0.202  1.00  0.00           H  
ATOM    356  N   CYS A 112     -12.952 -10.040  -4.126  1.00  0.00           N  
ATOM    357  CA  CYS A 112     -13.385  -8.665  -3.834  1.00  0.00           C  
ATOM    358  C   CYS A 112     -13.858  -7.972  -5.132  1.00  0.00           C  
ATOM    359  O   CYS A 112     -13.469  -8.400  -6.226  1.00  0.00           O  
ATOM    360  CB  CYS A 112     -12.200  -7.890  -3.215  1.00  0.00           C  
ATOM    361  SG  CYS A 112     -11.338  -8.781  -1.901  1.00  0.00           S  
ATOM    362  H   CYS A 112     -12.175 -10.161  -4.710  1.00  0.00           H  
ATOM    363  HA  CYS A 112     -14.209  -8.690  -3.123  1.00  0.00           H  
ATOM    364  HB2 CYS A 112     -11.471  -7.673  -3.984  1.00  0.00           H  
ATOM    365  HB3 CYS A 112     -12.557  -6.955  -2.794  1.00  0.00           H  
ATOM    366  HG  CYS A 112     -11.947  -9.948  -1.734  1.00  0.00           H  
ATOM    367  N   PRO A 113     -14.711  -6.896  -5.050  1.00  0.00           N  
ATOM    368  CA  PRO A 113     -15.006  -6.036  -6.222  1.00  0.00           C  
ATOM    369  C   PRO A 113     -13.746  -5.271  -6.688  1.00  0.00           C  
ATOM    370  O   PRO A 113     -12.786  -5.116  -5.912  1.00  0.00           O  
ATOM    371  CB  PRO A 113     -16.121  -5.085  -5.718  1.00  0.00           C  
ATOM    372  CG  PRO A 113     -15.979  -5.080  -4.227  1.00  0.00           C  
ATOM    373  CD  PRO A 113     -15.480  -6.462  -3.852  1.00  0.00           C  
ATOM    374  HA  PRO A 113     -15.382  -6.634  -7.052  1.00  0.00           H  
ATOM    375  HB2 PRO A 113     -15.994  -4.092  -6.136  1.00  0.00           H  
ATOM    376  HB3 PRO A 113     -17.091  -5.470  -6.017  1.00  0.00           H  
ATOM    377  HG2 PRO A 113     -15.261  -4.324  -3.926  1.00  0.00           H  
ATOM    378  HG3 PRO A 113     -16.939  -4.882  -3.762  1.00  0.00           H  
ATOM    379  HD2 PRO A 113     -14.839  -6.411  -2.977  1.00  0.00           H  
ATOM    380  HD3 PRO A 113     -16.309  -7.138  -3.666  1.00  0.00           H  
ATOM    381  N   LEU A 114     -13.757  -4.816  -7.955  1.00  0.00           N  
ATOM    382  CA  LEU A 114     -12.616  -4.114  -8.575  1.00  0.00           C  
ATOM    383  C   LEU A 114     -12.248  -2.867  -7.755  1.00  0.00           C  
ATOM    384  O   LEU A 114     -11.083  -2.665  -7.421  1.00  0.00           O  
ATOM    385  CB  LEU A 114     -12.937  -3.738 -10.066  1.00  0.00           C  
ATOM    386  CG  LEU A 114     -11.719  -3.671 -11.058  1.00  0.00           C  
ATOM    387  CD1 LEU A 114     -10.706  -2.561 -10.709  1.00  0.00           C  
ATOM    388  CD2 LEU A 114     -11.030  -5.050 -11.153  1.00  0.00           C  
ATOM    389  H   LEU A 114     -14.555  -4.980  -8.501  1.00  0.00           H  
ATOM    390  HA  LEU A 114     -11.775  -4.799  -8.558  1.00  0.00           H  
ATOM    391  HB2 LEU A 114     -13.636  -4.472 -10.454  1.00  0.00           H  
ATOM    392  HB3 LEU A 114     -13.439  -2.774 -10.085  1.00  0.00           H  
ATOM    393  HG  LEU A 114     -12.097  -3.437 -12.043  1.00  0.00           H  
ATOM    394 HD11 LEU A 114      -9.918  -2.548 -11.449  1.00  0.00           H  
ATOM    395 HD12 LEU A 114     -10.274  -2.745  -9.732  1.00  0.00           H  
ATOM    396 HD13 LEU A 114     -11.206  -1.602 -10.705  1.00  0.00           H  
ATOM    397 HD21 LEU A 114     -10.236  -5.011 -11.892  1.00  0.00           H  
ATOM    398 HD22 LEU A 114     -11.752  -5.796 -11.457  1.00  0.00           H  
ATOM    399 HD23 LEU A 114     -10.612  -5.324 -10.194  1.00  0.00           H  
ATOM    400  N   GLU A 115     -13.267  -2.065  -7.421  1.00  0.00           N  
ATOM    401  CA  GLU A 115     -13.112  -0.832  -6.630  1.00  0.00           C  
ATOM    402  C   GLU A 115     -12.427  -1.078  -5.265  1.00  0.00           C  
ATOM    403  O   GLU A 115     -11.639  -0.245  -4.803  1.00  0.00           O  
ATOM    404  CB  GLU A 115     -14.496  -0.177  -6.437  1.00  0.00           C  
ATOM    405  CG  GLU A 115     -15.161   0.268  -7.760  1.00  0.00           C  
ATOM    406  CD  GLU A 115     -16.507   0.984  -7.565  1.00  0.00           C  
ATOM    407  OE1 GLU A 115     -16.518   2.214  -7.368  1.00  0.00           O  
ATOM    408  OE2 GLU A 115     -17.564   0.317  -7.581  1.00  0.00           O  
ATOM    409  H   GLU A 115     -14.167  -2.281  -7.739  1.00  0.00           H  
ATOM    410  HA  GLU A 115     -12.488  -0.161  -7.211  1.00  0.00           H  
ATOM    411  HB2 GLU A 115     -15.149  -0.891  -5.945  1.00  0.00           H  
ATOM    412  HB3 GLU A 115     -14.393   0.693  -5.796  1.00  0.00           H  
ATOM    413  HG2 GLU A 115     -14.479   0.934  -8.274  1.00  0.00           H  
ATOM    414  HG3 GLU A 115     -15.316  -0.611  -8.379  1.00  0.00           H  
ATOM    415  N   ALA A 116     -12.690  -2.253  -4.669  1.00  0.00           N  
ATOM    416  CA  ALA A 116     -12.116  -2.641  -3.362  1.00  0.00           C  
ATOM    417  C   ALA A 116     -10.597  -2.849  -3.458  1.00  0.00           C  
ATOM    418  O   ALA A 116      -9.849  -2.424  -2.580  1.00  0.00           O  
ATOM    419  CB  ALA A 116     -12.796  -3.910  -2.834  1.00  0.00           C  
ATOM    420  H   ALA A 116     -13.268  -2.891  -5.137  1.00  0.00           H  
ATOM    421  HA  ALA A 116     -12.319  -1.838  -2.660  1.00  0.00           H  
ATOM    422  HB1 ALA A 116     -12.398  -4.168  -1.858  1.00  0.00           H  
ATOM    423  HB2 ALA A 116     -12.624  -4.734  -3.516  1.00  0.00           H  
ATOM    424  HB3 ALA A 116     -13.864  -3.743  -2.749  1.00  0.00           H  
ATOM    425  N   ILE A 117     -10.166  -3.459  -4.572  1.00  0.00           N  
ATOM    426  CA  ILE A 117      -8.749  -3.817  -4.805  1.00  0.00           C  
ATOM    427  C   ILE A 117      -8.039  -2.744  -5.646  1.00  0.00           C  
ATOM    428  O   ILE A 117      -6.853  -2.892  -5.977  1.00  0.00           O  
ATOM    429  CB  ILE A 117      -8.624  -5.215  -5.525  1.00  0.00           C  
ATOM    430  CG1 ILE A 117      -9.202  -5.167  -6.985  1.00  0.00           C  
ATOM    431  CG2 ILE A 117      -9.318  -6.317  -4.688  1.00  0.00           C  
ATOM    432  CD1 ILE A 117      -8.974  -6.423  -7.804  1.00  0.00           C  
ATOM    433  H   ILE A 117     -10.823  -3.624  -5.288  1.00  0.00           H  
ATOM    434  HA  ILE A 117      -8.248  -3.883  -3.844  1.00  0.00           H  
ATOM    435  HB  ILE A 117      -7.566  -5.464  -5.578  1.00  0.00           H  
ATOM    436 HG12 ILE A 117     -10.270  -4.998  -6.944  1.00  0.00           H  
ATOM    437 HG13 ILE A 117      -8.744  -4.343  -7.523  1.00  0.00           H  
ATOM    438 HG21 ILE A 117      -9.218  -7.276  -5.181  1.00  0.00           H  
ATOM    439 HG22 ILE A 117     -10.371  -6.087  -4.574  1.00  0.00           H  
ATOM    440 HG23 ILE A 117      -8.862  -6.373  -3.709  1.00  0.00           H  
ATOM    441 HD11 ILE A 117      -9.425  -7.269  -7.306  1.00  0.00           H  
ATOM    442 HD12 ILE A 117      -7.913  -6.597  -7.921  1.00  0.00           H  
ATOM    443 HD13 ILE A 117      -9.426  -6.300  -8.777  1.00  0.00           H  
ATOM    444  N   GLN A 118      -8.774  -1.658  -5.962  1.00  0.00           N  
ATOM    445  CA  GLN A 118      -8.367  -0.674  -6.968  1.00  0.00           C  
ATOM    446  C   GLN A 118      -7.164   0.142  -6.473  1.00  0.00           C  
ATOM    447  O   GLN A 118      -7.179   0.625  -5.336  1.00  0.00           O  
ATOM    448  CB  GLN A 118      -9.584   0.252  -7.276  1.00  0.00           C  
ATOM    449  CG  GLN A 118      -9.589   0.892  -8.664  1.00  0.00           C  
ATOM    450  CD  GLN A 118     -10.823   1.771  -8.907  1.00  0.00           C  
ATOM    451  OE1 GLN A 118     -11.864   1.294  -9.354  1.00  0.00           O  
ATOM    452  NE2 GLN A 118     -10.709   3.061  -8.638  1.00  0.00           N  
ATOM    453  H   GLN A 118      -9.620  -1.494  -5.484  1.00  0.00           H  
ATOM    454  HA  GLN A 118      -8.096  -1.214  -7.873  1.00  0.00           H  
ATOM    455  HB2 GLN A 118     -10.490  -0.333  -7.182  1.00  0.00           H  
ATOM    456  HB3 GLN A 118      -9.619   1.047  -6.533  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      -8.694   1.495  -8.772  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      -9.577   0.102  -9.411  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      -9.849   3.391  -8.311  1.00  0.00           H  
ATOM    460 HE22 GLN A 118     -11.498   3.631  -8.761  1.00  0.00           H  
ATOM    461  N   CYS A 119      -6.128   0.245  -7.316  1.00  0.00           N  
ATOM    462  CA  CYS A 119      -4.965   1.095  -7.057  1.00  0.00           C  
ATOM    463  C   CYS A 119      -5.397   2.569  -7.054  1.00  0.00           C  
ATOM    464  O   CYS A 119      -5.816   3.068  -8.097  1.00  0.00           O  
ATOM    465  CB  CYS A 119      -3.883   0.877  -8.130  1.00  0.00           C  
ATOM    466  SG  CYS A 119      -2.492   2.032  -8.028  1.00  0.00           S  
ATOM    467  H   CYS A 119      -6.152  -0.270  -8.146  1.00  0.00           H  
ATOM    468  HA  CYS A 119      -4.556   0.831  -6.089  1.00  0.00           H  
ATOM    469  HB2 CYS A 119      -3.478  -0.122  -8.033  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      -4.324   0.982  -9.117  1.00  0.00           H  
ATOM    471  HG  CYS A 119      -2.051   2.239  -9.265  1.00  0.00           H  
ATOM    472  N   PRO A 120      -5.333   3.280  -5.879  1.00  0.00           N  
ATOM    473  CA  PRO A 120      -5.713   4.711  -5.779  1.00  0.00           C  
ATOM    474  C   PRO A 120      -4.886   5.622  -6.709  1.00  0.00           C  
ATOM    475  O   PRO A 120      -5.366   6.663  -7.154  1.00  0.00           O  
ATOM    476  CB  PRO A 120      -5.465   5.053  -4.284  1.00  0.00           C  
ATOM    477  CG  PRO A 120      -5.521   3.737  -3.581  1.00  0.00           C  
ATOM    478  CD  PRO A 120      -4.918   2.748  -4.549  1.00  0.00           C  
ATOM    479  HA  PRO A 120      -6.769   4.835  -6.008  1.00  0.00           H  
ATOM    480  HB2 PRO A 120      -4.493   5.523  -4.161  1.00  0.00           H  
ATOM    481  HB3 PRO A 120      -6.235   5.728  -3.925  1.00  0.00           H  
ATOM    482  HG2 PRO A 120      -4.941   3.777  -2.659  1.00  0.00           H  
ATOM    483  HG3 PRO A 120      -6.550   3.469  -3.355  1.00  0.00           H  
ATOM    484  HD2 PRO A 120      -3.835   2.730  -4.461  1.00  0.00           H  
ATOM    485  HD3 PRO A 120      -5.322   1.757  -4.381  1.00  0.00           H  
ATOM    486  N   ILE A 121      -3.645   5.186  -6.999  1.00  0.00           N  
ATOM    487  CA  ILE A 121      -2.699   5.920  -7.850  1.00  0.00           C  
ATOM    488  C   ILE A 121      -3.176   5.929  -9.315  1.00  0.00           C  
ATOM    489  O   ILE A 121      -3.193   6.976  -9.963  1.00  0.00           O  
ATOM    490  CB  ILE A 121      -1.258   5.272  -7.777  1.00  0.00           C  
ATOM    491  CG1 ILE A 121      -0.772   5.156  -6.293  1.00  0.00           C  
ATOM    492  CG2 ILE A 121      -0.224   6.065  -8.625  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       0.540   4.406  -6.109  1.00  0.00           C  
ATOM    494  H   ILE A 121      -3.359   4.325  -6.627  1.00  0.00           H  
ATOM    495  HA  ILE A 121      -2.640   6.943  -7.487  1.00  0.00           H  
ATOM    496  HB  ILE A 121      -1.333   4.267  -8.199  1.00  0.00           H  
ATOM    497 HG12 ILE A 121      -0.638   6.146  -5.877  1.00  0.00           H  
ATOM    498 HG13 ILE A 121      -1.524   4.635  -5.712  1.00  0.00           H  
ATOM    499 HG21 ILE A 121      -0.156   7.081  -8.253  1.00  0.00           H  
ATOM    500 HG22 ILE A 121      -0.535   6.088  -9.661  1.00  0.00           H  
ATOM    501 HG23 ILE A 121       0.748   5.591  -8.561  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       0.437   3.391  -6.468  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       0.797   4.389  -5.058  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       1.330   4.904  -6.659  1.00  0.00           H  
ATOM    505  N   THR A 122      -3.559   4.743  -9.822  1.00  0.00           N  
ATOM    506  CA  THR A 122      -3.898   4.549 -11.249  1.00  0.00           C  
ATOM    507  C   THR A 122      -5.417   4.383 -11.483  1.00  0.00           C  
ATOM    508  O   THR A 122      -5.826   4.159 -12.619  1.00  0.00           O  
ATOM    509  CB  THR A 122      -3.131   3.302 -11.803  1.00  0.00           C  
ATOM    510  OG1 THR A 122      -3.469   2.147 -11.025  1.00  0.00           O  
ATOM    511  CG2 THR A 122      -1.605   3.500 -11.770  1.00  0.00           C  
ATOM    512  H   THR A 122      -3.613   3.970  -9.224  1.00  0.00           H  
ATOM    513  HA  THR A 122      -3.568   5.419 -11.811  1.00  0.00           H  
ATOM    514  HB  THR A 122      -3.438   3.125 -12.833  1.00  0.00           H  
ATOM    515  HG1 THR A 122      -3.489   1.373 -11.600  1.00  0.00           H  
ATOM    516 HG21 THR A 122      -1.117   2.622 -12.169  1.00  0.00           H  
ATOM    517 HG22 THR A 122      -1.275   3.658 -10.750  1.00  0.00           H  
ATOM    518 HG23 THR A 122      -1.330   4.362 -12.369  1.00  0.00           H  
ATOM    519  N   LEU A 123      -6.227   4.528 -10.401  1.00  0.00           N  
ATOM    520  CA  LEU A 123      -7.717   4.357 -10.376  1.00  0.00           C  
ATOM    521  C   LEU A 123      -8.227   3.120 -11.171  1.00  0.00           C  
ATOM    522  O   LEU A 123      -9.360   3.097 -11.662  1.00  0.00           O  
ATOM    523  CB  LEU A 123      -8.483   5.664 -10.785  1.00  0.00           C  
ATOM    524  CG  LEU A 123      -8.577   6.026 -12.324  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      -9.938   6.680 -12.674  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      -7.423   6.946 -12.776  1.00  0.00           C  
ATOM    527  H   LEU A 123      -5.796   4.760  -9.552  1.00  0.00           H  
ATOM    528  HA  LEU A 123      -7.959   4.156  -9.333  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      -9.492   5.575 -10.393  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      -8.007   6.491 -10.266  1.00  0.00           H  
ATOM    531  HG  LEU A 123      -8.505   5.100 -12.899  1.00  0.00           H  
ATOM    532 HD11 LEU A 123     -10.047   7.614 -12.136  1.00  0.00           H  
ATOM    533 HD12 LEU A 123     -10.743   6.015 -12.396  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      -9.992   6.873 -13.739  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      -7.455   7.876 -12.225  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      -7.513   7.150 -13.834  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      -6.476   6.456 -12.594  1.00  0.00           H  
ATOM    538  N   GLU A 124      -7.421   2.056 -11.198  1.00  0.00           N  
ATOM    539  CA  GLU A 124      -7.724   0.837 -11.973  1.00  0.00           C  
ATOM    540  C   GLU A 124      -7.199  -0.399 -11.222  1.00  0.00           C  
ATOM    541  O   GLU A 124      -6.571  -0.255 -10.163  1.00  0.00           O  
ATOM    542  CB  GLU A 124      -7.090   0.950 -13.387  1.00  0.00           C  
ATOM    543  CG  GLU A 124      -5.553   0.889 -13.392  1.00  0.00           C  
ATOM    544  CD  GLU A 124      -4.932   1.083 -14.777  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      -4.760   0.094 -15.505  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      -4.605   2.219 -15.142  1.00  0.00           O  
ATOM    547  H   GLU A 124      -6.596   2.085 -10.666  1.00  0.00           H  
ATOM    548  HA  GLU A 124      -8.804   0.745 -12.070  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      -7.470   0.153 -14.009  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      -7.393   1.895 -13.822  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      -5.172   1.656 -12.725  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      -5.248  -0.080 -13.007  1.00  0.00           H  
ATOM    553  N   GLN A 125      -7.467  -1.604 -11.771  1.00  0.00           N  
ATOM    554  CA  GLN A 125      -6.945  -2.867 -11.230  1.00  0.00           C  
ATOM    555  C   GLN A 125      -5.407  -2.854 -11.311  1.00  0.00           C  
ATOM    556  O   GLN A 125      -4.871  -2.630 -12.402  1.00  0.00           O  
ATOM    557  CB  GLN A 125      -7.471  -4.083 -12.047  1.00  0.00           C  
ATOM    558  CG  GLN A 125      -7.176  -5.469 -11.414  1.00  0.00           C  
ATOM    559  CD  GLN A 125      -7.336  -6.634 -12.400  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      -6.371  -7.086 -13.013  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      -8.562  -7.096 -12.597  1.00  0.00           N  
ATOM    562  H   GLN A 125      -8.018  -1.645 -12.573  1.00  0.00           H  
ATOM    563  HA  GLN A 125      -7.272  -2.954 -10.199  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      -8.547  -3.987 -12.151  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      -7.031  -4.053 -13.041  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      -6.157  -5.480 -11.037  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      -7.855  -5.624 -10.583  1.00  0.00           H  
ATOM    568 HE21 GLN A 125      -9.299  -6.680 -12.108  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      -8.681  -7.832 -13.233  1.00  0.00           H  
ATOM    570  N   PRO A 126      -4.675  -3.027 -10.170  1.00  0.00           N  
ATOM    571  CA  PRO A 126      -3.215  -3.219 -10.191  1.00  0.00           C  
ATOM    572  C   PRO A 126      -2.757  -4.320 -11.173  1.00  0.00           C  
ATOM    573  O   PRO A 126      -1.811  -4.092 -11.927  1.00  0.00           O  
ATOM    574  CB  PRO A 126      -2.867  -3.577  -8.735  1.00  0.00           C  
ATOM    575  CG  PRO A 126      -3.930  -2.910  -7.925  1.00  0.00           C  
ATOM    576  CD  PRO A 126      -5.190  -2.955  -8.780  1.00  0.00           C  
ATOM    577  HA  PRO A 126      -2.719  -2.286 -10.456  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      -2.881  -4.657  -8.599  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      -1.881  -3.200  -8.485  1.00  0.00           H  
ATOM    580  HG2 PRO A 126      -4.076  -3.454  -6.995  1.00  0.00           H  
ATOM    581  HG3 PRO A 126      -3.652  -1.882  -7.712  1.00  0.00           H  
ATOM    582  HD2 PRO A 126      -5.787  -3.830  -8.551  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      -5.781  -2.057  -8.634  1.00  0.00           H  
ATOM    584  N   GLU A 127      -3.441  -5.507 -11.151  1.00  0.00           N  
ATOM    585  CA  GLU A 127      -3.065  -6.724 -11.934  1.00  0.00           C  
ATOM    586  C   GLU A 127      -1.868  -7.419 -11.264  1.00  0.00           C  
ATOM    587  O   GLU A 127      -1.857  -8.633 -11.065  1.00  0.00           O  
ATOM    588  CB  GLU A 127      -2.793  -6.435 -13.447  1.00  0.00           C  
ATOM    589  CG  GLU A 127      -2.663  -7.685 -14.333  1.00  0.00           C  
ATOM    590  CD  GLU A 127      -2.294  -7.341 -15.786  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      -3.189  -6.944 -16.560  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      -1.111  -7.453 -16.158  1.00  0.00           O  
ATOM    593  H   GLU A 127      -4.230  -5.585 -10.564  1.00  0.00           H  
ATOM    594  HA  GLU A 127      -3.915  -7.396 -11.863  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      -3.609  -5.842 -13.833  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      -1.880  -5.856 -13.532  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      -1.897  -8.331 -13.914  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      -3.607  -8.220 -14.327  1.00  0.00           H  
ATOM    599  N   LYS A 128      -0.867  -6.609 -10.932  1.00  0.00           N  
ATOM    600  CA  LYS A 128       0.249  -6.946 -10.071  1.00  0.00           C  
ATOM    601  C   LYS A 128       0.437  -5.760  -9.123  1.00  0.00           C  
ATOM    602  O   LYS A 128       0.828  -4.680  -9.559  1.00  0.00           O  
ATOM    603  CB  LYS A 128       1.551  -7.203 -10.887  1.00  0.00           C  
ATOM    604  CG  LYS A 128       1.504  -8.423 -11.833  1.00  0.00           C  
ATOM    605  CD  LYS A 128       1.336  -9.745 -11.052  1.00  0.00           C  
ATOM    606  CE  LYS A 128       2.552 -10.100 -10.169  1.00  0.00           C  
ATOM    607  NZ  LYS A 128       3.756 -10.435 -10.959  1.00  0.00           N  
ATOM    608  H   LYS A 128      -0.889  -5.711 -11.283  1.00  0.00           H  
ATOM    609  HA  LYS A 128      -0.009  -7.830  -9.497  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       1.777  -6.321 -11.477  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       2.355  -7.366 -10.184  1.00  0.00           H  
ATOM    612  HG2 LYS A 128       0.665  -8.303 -12.521  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       2.425  -8.464 -12.403  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       0.478  -9.642 -10.401  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       1.156 -10.554 -11.750  1.00  0.00           H  
ATOM    616  HE2 LYS A 128       2.785  -9.257  -9.537  1.00  0.00           H  
ATOM    617  HE3 LYS A 128       2.302 -10.949  -9.543  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128       4.538 -10.685 -10.321  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128       4.047  -9.625 -11.537  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128       3.569 -11.244 -11.585  1.00  0.00           H  
ATOM    621  N   GLY A 129       0.096  -5.943  -7.849  1.00  0.00           N  
ATOM    622  CA  GLY A 129       0.188  -4.875  -6.854  1.00  0.00           C  
ATOM    623  C   GLY A 129       0.616  -5.373  -5.500  1.00  0.00           C  
ATOM    624  O   GLY A 129       0.882  -6.557  -5.343  1.00  0.00           O  
ATOM    625  H   GLY A 129      -0.244  -6.818  -7.574  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       0.898  -4.121  -7.182  1.00  0.00           H  
ATOM    627  HA3 GLY A 129      -0.786  -4.412  -6.763  1.00  0.00           H  
ATOM    628  N   ILE A 130       0.621  -4.481  -4.502  1.00  0.00           N  
ATOM    629  CA  ILE A 130       1.176  -4.779  -3.171  1.00  0.00           C  
ATOM    630  C   ILE A 130       0.345  -4.080  -2.081  1.00  0.00           C  
ATOM    631  O   ILE A 130      -0.089  -2.925  -2.250  1.00  0.00           O  
ATOM    632  CB  ILE A 130       2.696  -4.356  -3.055  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       3.232  -4.662  -1.613  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.907  -2.865  -3.453  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       4.674  -4.309  -1.373  1.00  0.00           C  
ATOM    636  H   ILE A 130       0.175  -3.617  -4.634  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.112  -5.858  -3.009  1.00  0.00           H  
ATOM    638  HB  ILE A 130       3.261  -4.957  -3.767  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       2.648  -4.104  -0.892  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       3.115  -5.721  -1.405  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       3.961  -2.609  -3.394  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.351  -2.221  -2.781  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       2.560  -2.702  -4.465  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       4.826  -3.253  -1.546  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       5.303  -4.883  -2.035  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       4.930  -4.542  -0.352  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.100  -4.815  -0.986  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.535  -4.272   0.220  1.00  0.00           C  
ATOM    649  C   PHE A 131       0.466  -3.406   1.020  1.00  0.00           C  
ATOM    650  O   PHE A 131       1.454  -3.912   1.570  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.067  -5.420   1.102  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -2.295  -6.145   0.546  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -3.410  -5.435   0.101  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -2.362  -7.533   0.536  1.00  0.00           C  
ATOM    655  CE1 PHE A 131      -4.541  -6.096  -0.337  1.00  0.00           C  
ATOM    656  CE2 PHE A 131      -3.492  -8.193   0.093  1.00  0.00           C  
ATOM    657  CZ  PHE A 131      -4.583  -7.474  -0.344  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.360  -5.765  -0.991  1.00  0.00           H  
ATOM    659  HA  PHE A 131      -1.379  -3.652  -0.090  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -0.274  -6.148   1.247  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -1.342  -5.021   2.073  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -3.388  -4.352   0.097  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.508  -8.098   0.873  1.00  0.00           H  
ATOM    664  HE1 PHE A 131      -5.399  -5.529  -0.678  1.00  0.00           H  
ATOM    665  HE2 PHE A 131      -3.519  -9.275   0.090  1.00  0.00           H  
ATOM    666  HZ  PHE A 131      -5.467  -7.991  -0.689  1.00  0.00           H  
ATOM    667  N   VAL A 132       0.213  -2.088   1.048  1.00  0.00           N  
ATOM    668  CA  VAL A 132       0.996  -1.118   1.832  1.00  0.00           C  
ATOM    669  C   VAL A 132       0.027  -0.269   2.674  1.00  0.00           C  
ATOM    670  O   VAL A 132      -0.990   0.208   2.160  1.00  0.00           O  
ATOM    671  CB  VAL A 132       1.874  -0.178   0.915  1.00  0.00           C  
ATOM    672  CG1 VAL A 132       2.710   0.821   1.759  1.00  0.00           C  
ATOM    673  CG2 VAL A 132       2.785  -1.007  -0.022  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.546  -1.749   0.532  1.00  0.00           H  
ATOM    675  HA  VAL A 132       1.661  -1.670   2.501  1.00  0.00           H  
ATOM    676  HB  VAL A 132       1.198   0.407   0.288  1.00  0.00           H  
ATOM    677 HG11 VAL A 132       3.295   1.456   1.105  1.00  0.00           H  
ATOM    678 HG12 VAL A 132       3.375   0.275   2.417  1.00  0.00           H  
ATOM    679 HG13 VAL A 132       2.048   1.437   2.355  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       3.358  -0.346  -0.656  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       2.180  -1.657  -0.644  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       3.465  -1.612   0.569  1.00  0.00           H  
ATOM    683  N   LYS A 133       0.360  -0.081   3.959  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -0.443   0.698   4.915  1.00  0.00           C  
ATOM    685  C   LYS A 133      -0.539   2.175   4.515  1.00  0.00           C  
ATOM    686  O   LYS A 133       0.376   2.730   3.895  1.00  0.00           O  
ATOM    687  CB  LYS A 133       0.185   0.599   6.327  1.00  0.00           C  
ATOM    688  CG  LYS A 133       0.156  -0.816   6.936  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -1.247  -1.229   7.403  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -1.751  -0.380   8.566  1.00  0.00           C  
ATOM    691  NZ  LYS A 133      -0.823  -0.398   9.729  1.00  0.00           N  
ATOM    692  H   LYS A 133       1.192  -0.477   4.280  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -1.440   0.266   4.941  1.00  0.00           H  
ATOM    694  HB2 LYS A 133       1.222   0.914   6.262  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -0.330   1.274   7.005  1.00  0.00           H  
ATOM    696  HG2 LYS A 133       0.506  -1.528   6.195  1.00  0.00           H  
ATOM    697  HG3 LYS A 133       0.831  -0.846   7.788  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -1.940  -1.139   6.575  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -1.219  -2.260   7.722  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -1.870   0.644   8.237  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -2.714  -0.760   8.889  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133      -0.707  -1.370  10.085  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133      -1.199   0.197  10.497  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133       0.112  -0.031   9.451  1.00  0.00           H  
ATOM    705  N   ASN A 134      -1.665   2.782   4.892  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -1.868   4.225   4.812  1.00  0.00           C  
ATOM    707  C   ASN A 134      -1.130   4.902   5.984  1.00  0.00           C  
ATOM    708  O   ASN A 134      -0.379   5.859   5.789  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.389   4.518   4.824  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -3.734   5.995   4.919  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -3.845   6.683   3.910  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -3.900   6.494   6.134  1.00  0.00           N  
ATOM    713  H   ASN A 134      -2.391   2.233   5.243  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -1.446   4.579   3.875  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -3.828   4.133   3.909  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -3.842   4.006   5.664  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -3.794   5.891   6.902  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -4.113   7.443   6.222  1.00  0.00           H  
ATOM    719  N   SER A 135      -1.326   4.356   7.197  1.00  0.00           N  
ATOM    720  CA  SER A 135      -0.633   4.802   8.420  1.00  0.00           C  
ATOM    721  C   SER A 135      -0.254   3.577   9.272  1.00  0.00           C  
ATOM    722  O   SER A 135      -0.939   2.553   9.223  1.00  0.00           O  
ATOM    723  CB  SER A 135      -1.531   5.777   9.217  1.00  0.00           C  
ATOM    724  OG  SER A 135      -2.834   5.242   9.420  1.00  0.00           O  
ATOM    725  H   SER A 135      -1.964   3.619   7.277  1.00  0.00           H  
ATOM    726  HA  SER A 135       0.283   5.321   8.129  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -1.088   5.985  10.186  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -1.622   6.704   8.668  1.00  0.00           H  
ATOM    729  HG  SER A 135      -3.426   5.954   9.690  1.00  0.00           H  
ATOM    730  N   ASP A 136       0.832   3.698  10.047  1.00  0.00           N  
ATOM    731  CA  ASP A 136       1.396   2.589  10.837  1.00  0.00           C  
ATOM    732  C   ASP A 136       0.495   2.237  12.043  1.00  0.00           C  
ATOM    733  O   ASP A 136       0.238   1.058  12.311  1.00  0.00           O  
ATOM    734  CB  ASP A 136       2.829   2.966  11.308  1.00  0.00           C  
ATOM    735  CG  ASP A 136       3.546   1.843  12.090  1.00  0.00           C  
ATOM    736  OD1 ASP A 136       4.077   0.905  11.452  1.00  0.00           O  
ATOM    737  OD2 ASP A 136       3.589   1.894  13.343  1.00  0.00           O  
ATOM    738  H   ASP A 136       1.280   4.568  10.089  1.00  0.00           H  
ATOM    739  HA  ASP A 136       1.461   1.724  10.185  1.00  0.00           H  
ATOM    740  HB2 ASP A 136       3.429   3.212  10.437  1.00  0.00           H  
ATOM    741  HB3 ASP A 136       2.765   3.850  11.938  1.00  0.00           H  
ATOM    742  N   GLY A 137       0.012   3.283  12.737  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -0.772   3.131  13.974  1.00  0.00           C  
ATOM    744  C   GLY A 137      -2.133   2.501  13.751  1.00  0.00           C  
ATOM    745  O   GLY A 137      -2.510   1.549  14.445  1.00  0.00           O  
ATOM    746  H   GLY A 137       0.183   4.179  12.396  1.00  0.00           H  
ATOM    747  HA2 GLY A 137      -0.211   2.523  14.672  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -0.913   4.111  14.412  1.00  0.00           H  
ATOM    749  N   SER A 138      -2.879   3.041  12.777  1.00  0.00           N  
ATOM    750  CA  SER A 138      -4.196   2.513  12.385  1.00  0.00           C  
ATOM    751  C   SER A 138      -4.018   1.241  11.537  1.00  0.00           C  
ATOM    752  O   SER A 138      -2.983   1.071  10.906  1.00  0.00           O  
ATOM    753  CB  SER A 138      -4.973   3.599  11.609  1.00  0.00           C  
ATOM    754  OG  SER A 138      -5.069   4.804  12.365  1.00  0.00           O  
ATOM    755  H   SER A 138      -2.528   3.818  12.297  1.00  0.00           H  
ATOM    756  HA  SER A 138      -4.749   2.256  13.284  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -4.465   3.821  10.682  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -5.971   3.243  11.391  1.00  0.00           H  
ATOM    759  HG  SER A 138      -4.968   4.598  13.300  1.00  0.00           H  
ATOM    760  N   ASP A 139      -5.031   0.362  11.515  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -4.959  -0.939  10.801  1.00  0.00           C  
ATOM    762  C   ASP A 139      -5.498  -0.820   9.364  1.00  0.00           C  
ATOM    763  O   ASP A 139      -5.984  -1.802   8.781  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -5.740  -2.011  11.596  1.00  0.00           C  
ATOM    765  CG  ASP A 139      -5.142  -2.257  12.988  1.00  0.00           C  
ATOM    766  OD1 ASP A 139      -4.212  -3.076  13.107  1.00  0.00           O  
ATOM    767  OD2 ASP A 139      -5.592  -1.626  13.967  1.00  0.00           O  
ATOM    768  H   ASP A 139      -5.858   0.580  11.991  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -3.918  -1.242  10.743  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -6.770  -1.687  11.706  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -5.730  -2.948  11.043  1.00  0.00           H  
ATOM    772  N   VAL A 140      -5.334   0.381   8.779  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.831   0.699   7.441  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.751   0.372   6.394  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.747   1.082   6.239  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -6.320   2.204   7.338  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -5.258   3.213   7.849  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -6.779   2.549   5.898  1.00  0.00           C  
ATOM    779  H   VAL A 140      -4.825   1.061   9.254  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -6.694   0.056   7.251  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -7.187   2.300   7.989  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -5.652   4.220   7.783  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -4.364   3.142   7.245  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -5.006   2.994   8.879  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -7.578   1.879   5.596  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -5.952   2.445   5.213  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -7.140   3.571   5.864  1.00  0.00           H  
ATOM    788  N   CYS A 141      -4.944  -0.761   5.721  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -4.083  -1.213   4.629  1.00  0.00           C  
ATOM    790  C   CYS A 141      -4.711  -0.833   3.289  1.00  0.00           C  
ATOM    791  O   CYS A 141      -5.942  -0.837   3.149  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.887  -2.728   4.712  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -2.732  -3.380   3.477  1.00  0.00           S  
ATOM    794  H   CYS A 141      -5.705  -1.330   5.981  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.111  -0.726   4.723  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.498  -2.985   5.689  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -4.839  -3.232   4.568  1.00  0.00           H  
ATOM    798  N   THR A 142      -3.864  -0.516   2.312  1.00  0.00           N  
ATOM    799  CA  THR A 142      -4.302  -0.069   0.992  1.00  0.00           C  
ATOM    800  C   THR A 142      -3.569  -0.868  -0.091  1.00  0.00           C  
ATOM    801  O   THR A 142      -2.354  -1.064  -0.013  1.00  0.00           O  
ATOM    802  CB  THR A 142      -4.017   1.452   0.804  1.00  0.00           C  
ATOM    803  OG1 THR A 142      -4.524   2.192   1.929  1.00  0.00           O  
ATOM    804  CG2 THR A 142      -4.651   1.990  -0.489  1.00  0.00           C  
ATOM    805  H   THR A 142      -2.904  -0.597   2.479  1.00  0.00           H  
ATOM    806  HA  THR A 142      -5.376  -0.237   0.893  1.00  0.00           H  
ATOM    807  HB  THR A 142      -2.941   1.607   0.757  1.00  0.00           H  
ATOM    808  HG1 THR A 142      -3.903   2.126   2.661  1.00  0.00           H  
ATOM    809 HG21 THR A 142      -4.282   1.431  -1.342  1.00  0.00           H  
ATOM    810 HG22 THR A 142      -4.393   3.035  -0.613  1.00  0.00           H  
ATOM    811 HG23 THR A 142      -5.727   1.894  -0.441  1.00  0.00           H  
ATOM    812  N   LEU A 143      -4.315  -1.329  -1.092  1.00  0.00           N  
ATOM    813  CA  LEU A 143      -3.754  -2.067  -2.217  1.00  0.00           C  
ATOM    814  C   LEU A 143      -3.453  -1.097  -3.361  1.00  0.00           C  
ATOM    815  O   LEU A 143      -4.350  -0.438  -3.897  1.00  0.00           O  
ATOM    816  CB  LEU A 143      -4.722  -3.182  -2.650  1.00  0.00           C  
ATOM    817  CG  LEU A 143      -4.234  -4.125  -3.795  1.00  0.00           C  
ATOM    818  CD1 LEU A 143      -2.799  -4.640  -3.548  1.00  0.00           C  
ATOM    819  CD2 LEU A 143      -5.212  -5.313  -3.960  1.00  0.00           C  
ATOM    820  H   LEU A 143      -5.273  -1.153  -1.086  1.00  0.00           H  
ATOM    821  HA  LEU A 143      -2.820  -2.534  -1.889  1.00  0.00           H  
ATOM    822  HB2 LEU A 143      -4.929  -3.791  -1.775  1.00  0.00           H  
ATOM    823  HB3 LEU A 143      -5.655  -2.720  -2.963  1.00  0.00           H  
ATOM    824  HG  LEU A 143      -4.217  -3.572  -4.724  1.00  0.00           H  
ATOM    825 HD11 LEU A 143      -2.109  -3.804  -3.521  1.00  0.00           H  
ATOM    826 HD12 LEU A 143      -2.506  -5.308  -4.347  1.00  0.00           H  
ATOM    827 HD13 LEU A 143      -2.752  -5.171  -2.604  1.00  0.00           H  
ATOM    828 HD21 LEU A 143      -4.868  -5.957  -4.759  1.00  0.00           H  
ATOM    829 HD22 LEU A 143      -6.197  -4.944  -4.208  1.00  0.00           H  
ATOM    830 HD23 LEU A 143      -5.265  -5.885  -3.040  1.00  0.00           H  
ATOM    831  N   PHE A 144      -2.172  -1.023  -3.705  1.00  0.00           N  
ATOM    832  CA  PHE A 144      -1.650  -0.155  -4.766  1.00  0.00           C  
ATOM    833  C   PHE A 144      -1.162  -1.027  -5.920  1.00  0.00           C  
ATOM    834  O   PHE A 144      -1.071  -2.255  -5.783  1.00  0.00           O  
ATOM    835  CB  PHE A 144      -0.475   0.704  -4.231  1.00  0.00           C  
ATOM    836  CG  PHE A 144      -0.844   1.697  -3.126  1.00  0.00           C  
ATOM    837  CD1 PHE A 144      -1.446   2.912  -3.446  1.00  0.00           C  
ATOM    838  CD2 PHE A 144      -0.551   1.445  -1.785  1.00  0.00           C  
ATOM    839  CE1 PHE A 144      -1.752   3.833  -2.468  1.00  0.00           C  
ATOM    840  CE2 PHE A 144      -0.848   2.378  -0.806  1.00  0.00           C  
ATOM    841  CZ  PHE A 144      -1.448   3.574  -1.153  1.00  0.00           C  
ATOM    842  H   PHE A 144      -1.539  -1.624  -3.256  1.00  0.00           H  
ATOM    843  HA  PHE A 144      -2.442   0.497  -5.124  1.00  0.00           H  
ATOM    844  HB2 PHE A 144       0.296   0.044  -3.846  1.00  0.00           H  
ATOM    845  HB3 PHE A 144      -0.047   1.267  -5.057  1.00  0.00           H  
ATOM    846  HD1 PHE A 144      -1.694   3.127  -4.479  1.00  0.00           H  
ATOM    847  HD2 PHE A 144      -0.092   0.503  -1.509  1.00  0.00           H  
ATOM    848  HE1 PHE A 144      -2.222   4.772  -2.740  1.00  0.00           H  
ATOM    849  HE2 PHE A 144      -0.618   2.166   0.227  1.00  0.00           H  
ATOM    850  HZ  PHE A 144      -1.682   4.308  -0.391  1.00  0.00           H  
ATOM    851  N   ASP A 145      -0.843  -0.387  -7.053  1.00  0.00           N  
ATOM    852  CA  ASP A 145      -0.137  -1.045  -8.162  1.00  0.00           C  
ATOM    853  C   ASP A 145       1.347  -1.126  -7.800  1.00  0.00           C  
ATOM    854  O   ASP A 145       1.905  -0.143  -7.315  1.00  0.00           O  
ATOM    855  CB  ASP A 145      -0.341  -0.278  -9.493  1.00  0.00           C  
ATOM    856  CG  ASP A 145       0.363  -0.949 -10.688  1.00  0.00           C  
ATOM    857  OD1 ASP A 145      -0.245  -1.813 -11.331  1.00  0.00           O  
ATOM    858  OD2 ASP A 145       1.533  -0.642 -10.968  1.00  0.00           O  
ATOM    859  H   ASP A 145      -1.089   0.555  -7.143  1.00  0.00           H  
ATOM    860  HA  ASP A 145      -0.541  -2.050  -8.266  1.00  0.00           H  
ATOM    861  HB2 ASP A 145      -1.401  -0.225  -9.702  1.00  0.00           H  
ATOM    862  HB3 ASP A 145       0.037   0.735  -9.386  1.00  0.00           H  
ATOM    863  N   ALA A 146       1.972  -2.284  -8.050  1.00  0.00           N  
ATOM    864  CA  ALA A 146       3.359  -2.547  -7.646  1.00  0.00           C  
ATOM    865  C   ALA A 146       4.343  -1.612  -8.360  1.00  0.00           C  
ATOM    866  O   ALA A 146       5.199  -1.018  -7.721  1.00  0.00           O  
ATOM    867  CB  ALA A 146       3.714  -4.015  -7.898  1.00  0.00           C  
ATOM    868  H   ALA A 146       1.484  -2.981  -8.537  1.00  0.00           H  
ATOM    869  HA  ALA A 146       3.429  -2.368  -6.576  1.00  0.00           H  
ATOM    870  HB1 ALA A 146       4.714  -4.221  -7.536  1.00  0.00           H  
ATOM    871  HB2 ALA A 146       3.666  -4.224  -8.960  1.00  0.00           H  
ATOM    872  HB3 ALA A 146       3.011  -4.655  -7.377  1.00  0.00           H  
ATOM    873  N   ALA A 147       4.175  -1.453  -9.678  1.00  0.00           N  
ATOM    874  CA  ALA A 147       5.108  -0.678 -10.515  1.00  0.00           C  
ATOM    875  C   ALA A 147       4.921   0.833 -10.287  1.00  0.00           C  
ATOM    876  O   ALA A 147       5.897   1.585 -10.225  1.00  0.00           O  
ATOM    877  CB  ALA A 147       4.927  -1.037 -11.994  1.00  0.00           C  
ATOM    878  H   ALA A 147       3.379  -1.835 -10.100  1.00  0.00           H  
ATOM    879  HA  ALA A 147       6.120  -0.950 -10.226  1.00  0.00           H  
ATOM    880  HB1 ALA A 147       5.066  -2.104 -12.127  1.00  0.00           H  
ATOM    881  HB2 ALA A 147       5.653  -0.507 -12.597  1.00  0.00           H  
ATOM    882  HB3 ALA A 147       3.928  -0.770 -12.315  1.00  0.00           H  
ATOM    883  N   ALA A 148       3.650   1.249 -10.130  1.00  0.00           N  
ATOM    884  CA  ALA A 148       3.263   2.658  -9.950  1.00  0.00           C  
ATOM    885  C   ALA A 148       3.683   3.165  -8.563  1.00  0.00           C  
ATOM    886  O   ALA A 148       4.108   4.314  -8.414  1.00  0.00           O  
ATOM    887  CB  ALA A 148       1.750   2.828 -10.146  1.00  0.00           C  
ATOM    888  H   ALA A 148       2.942   0.573 -10.117  1.00  0.00           H  
ATOM    889  HA  ALA A 148       3.771   3.243 -10.709  1.00  0.00           H  
ATOM    890  HB1 ALA A 148       1.218   2.259  -9.395  1.00  0.00           H  
ATOM    891  HB2 ALA A 148       1.463   2.466 -11.128  1.00  0.00           H  
ATOM    892  HB3 ALA A 148       1.483   3.874 -10.064  1.00  0.00           H  
ATOM    893  N   PHE A 149       3.557   2.290  -7.552  1.00  0.00           N  
ATOM    894  CA  PHE A 149       3.961   2.604  -6.183  1.00  0.00           C  
ATOM    895  C   PHE A 149       5.496   2.598  -6.074  1.00  0.00           C  
ATOM    896  O   PHE A 149       6.066   3.503  -5.483  1.00  0.00           O  
ATOM    897  CB  PHE A 149       3.321   1.618  -5.168  1.00  0.00           C  
ATOM    898  CG  PHE A 149       3.475   2.041  -3.702  1.00  0.00           C  
ATOM    899  CD1 PHE A 149       2.683   3.065  -3.172  1.00  0.00           C  
ATOM    900  CD2 PHE A 149       4.415   1.438  -2.873  1.00  0.00           C  
ATOM    901  CE1 PHE A 149       2.826   3.461  -1.859  1.00  0.00           C  
ATOM    902  CE2 PHE A 149       4.559   1.840  -1.562  1.00  0.00           C  
ATOM    903  CZ  PHE A 149       3.765   2.853  -1.055  1.00  0.00           C  
ATOM    904  H   PHE A 149       3.175   1.407  -7.741  1.00  0.00           H  
ATOM    905  HA  PHE A 149       3.608   3.610  -5.963  1.00  0.00           H  
ATOM    906  HB2 PHE A 149       2.260   1.542  -5.384  1.00  0.00           H  
ATOM    907  HB3 PHE A 149       3.764   0.635  -5.298  1.00  0.00           H  
ATOM    908  HD1 PHE A 149       1.945   3.545  -3.802  1.00  0.00           H  
ATOM    909  HD2 PHE A 149       5.042   0.640  -3.261  1.00  0.00           H  
ATOM    910  HE1 PHE A 149       2.203   4.250  -1.458  1.00  0.00           H  
ATOM    911  HE2 PHE A 149       5.295   1.359  -0.927  1.00  0.00           H  
ATOM    912  HZ  PHE A 149       3.882   3.164  -0.026  1.00  0.00           H  
ATOM    913  N   SER A 150       6.151   1.599  -6.699  1.00  0.00           N  
ATOM    914  CA  SER A 150       7.618   1.435  -6.643  1.00  0.00           C  
ATOM    915  C   SER A 150       8.347   2.644  -7.248  1.00  0.00           C  
ATOM    916  O   SER A 150       9.319   3.141  -6.669  1.00  0.00           O  
ATOM    917  CB  SER A 150       8.049   0.140  -7.358  1.00  0.00           C  
ATOM    918  OG  SER A 150       9.424  -0.132  -7.183  1.00  0.00           O  
ATOM    919  H   SER A 150       5.635   0.949  -7.211  1.00  0.00           H  
ATOM    920  HA  SER A 150       7.897   1.354  -5.592  1.00  0.00           H  
ATOM    921  HB2 SER A 150       7.492  -0.691  -6.955  1.00  0.00           H  
ATOM    922  HB3 SER A 150       7.843   0.222  -8.419  1.00  0.00           H  
ATOM    923  HG  SER A 150       9.544  -0.708  -6.418  1.00  0.00           H  
ATOM    924  N   ARG A 151       7.846   3.128  -8.402  1.00  0.00           N  
ATOM    925  CA  ARG A 151       8.416   4.303  -9.072  1.00  0.00           C  
ATOM    926  C   ARG A 151       8.161   5.576  -8.245  1.00  0.00           C  
ATOM    927  O   ARG A 151       9.024   6.437  -8.182  1.00  0.00           O  
ATOM    928  CB  ARG A 151       7.873   4.456 -10.519  1.00  0.00           C  
ATOM    929  CG  ARG A 151       6.374   4.788 -10.624  1.00  0.00           C  
ATOM    930  CD  ARG A 151       5.879   4.935 -12.070  1.00  0.00           C  
ATOM    931  NE  ARG A 151       6.540   6.058 -12.767  1.00  0.00           N  
ATOM    932  CZ  ARG A 151       6.167   6.565 -13.954  1.00  0.00           C  
ATOM    933  NH1 ARG A 151       5.138   6.064 -14.625  1.00  0.00           N  
ATOM    934  NH2 ARG A 151       6.846   7.582 -14.464  1.00  0.00           N  
ATOM    935  H   ARG A 151       7.079   2.676  -8.808  1.00  0.00           H  
ATOM    936  HA  ARG A 151       9.492   4.148  -9.131  1.00  0.00           H  
ATOM    937  HB2 ARG A 151       8.428   5.243 -11.017  1.00  0.00           H  
ATOM    938  HB3 ARG A 151       8.050   3.526 -11.051  1.00  0.00           H  
ATOM    939  HG2 ARG A 151       5.813   3.996 -10.142  1.00  0.00           H  
ATOM    940  HG3 ARG A 151       6.194   5.716 -10.094  1.00  0.00           H  
ATOM    941  HD2 ARG A 151       6.082   4.018 -12.610  1.00  0.00           H  
ATOM    942  HD3 ARG A 151       4.809   5.111 -12.053  1.00  0.00           H  
ATOM    943  HE  ARG A 151       7.310   6.457 -12.313  1.00  0.00           H  
ATOM    944 HH11 ARG A 151       4.624   5.286 -14.256  1.00  0.00           H  
ATOM    945 HH12 ARG A 151       4.859   6.473 -15.499  1.00  0.00           H  
ATOM    946 HH21 ARG A 151       7.626   7.966 -13.968  1.00  0.00           H  
ATOM    947 HH22 ARG A 151       6.584   7.970 -15.357  1.00  0.00           H  
ATOM    948  N   LEU A 152       6.977   5.650  -7.589  1.00  0.00           N  
ATOM    949  CA  LEU A 152       6.582   6.774  -6.707  1.00  0.00           C  
ATOM    950  C   LEU A 152       7.600   6.951  -5.555  1.00  0.00           C  
ATOM    951  O   LEU A 152       8.066   8.072  -5.294  1.00  0.00           O  
ATOM    952  CB  LEU A 152       5.146   6.479  -6.172  1.00  0.00           C  
ATOM    953  CG  LEU A 152       4.356   7.640  -5.469  1.00  0.00           C  
ATOM    954  CD1 LEU A 152       2.827   7.419  -5.560  1.00  0.00           C  
ATOM    955  CD2 LEU A 152       4.763   7.803  -3.989  1.00  0.00           C  
ATOM    956  H   LEU A 152       6.306   4.939  -7.730  1.00  0.00           H  
ATOM    957  HA  LEU A 152       6.557   7.677  -7.309  1.00  0.00           H  
ATOM    958  HB2 LEU A 152       4.561   6.135  -7.011  1.00  0.00           H  
ATOM    959  HB3 LEU A 152       5.217   5.651  -5.478  1.00  0.00           H  
ATOM    960  HG  LEU A 152       4.578   8.568  -5.976  1.00  0.00           H  
ATOM    961 HD11 LEU A 152       2.531   7.351  -6.598  1.00  0.00           H  
ATOM    962 HD12 LEU A 152       2.311   8.249  -5.100  1.00  0.00           H  
ATOM    963 HD13 LEU A 152       2.554   6.501  -5.049  1.00  0.00           H  
ATOM    964 HD21 LEU A 152       4.549   6.889  -3.447  1.00  0.00           H  
ATOM    965 HD22 LEU A 152       4.206   8.617  -3.545  1.00  0.00           H  
ATOM    966 HD23 LEU A 152       5.819   8.021  -3.923  1.00  0.00           H  
ATOM    967  N   VAL A 153       7.925   5.826  -4.886  1.00  0.00           N  
ATOM    968  CA  VAL A 153       8.920   5.796  -3.792  1.00  0.00           C  
ATOM    969  C   VAL A 153      10.310   6.158  -4.344  1.00  0.00           C  
ATOM    970  O   VAL A 153      11.040   6.946  -3.740  1.00  0.00           O  
ATOM    971  CB  VAL A 153       9.008   4.393  -3.072  1.00  0.00           C  
ATOM    972  CG1 VAL A 153       9.793   4.499  -1.751  1.00  0.00           C  
ATOM    973  CG2 VAL A 153       7.613   3.795  -2.828  1.00  0.00           C  
ATOM    974  H   VAL A 153       7.464   4.993  -5.129  1.00  0.00           H  
ATOM    975  HA  VAL A 153       8.620   6.543  -3.059  1.00  0.00           H  
ATOM    976  HB  VAL A 153       9.559   3.706  -3.724  1.00  0.00           H  
ATOM    977 HG11 VAL A 153       9.907   3.515  -1.316  1.00  0.00           H  
ATOM    978 HG12 VAL A 153       9.256   5.133  -1.057  1.00  0.00           H  
ATOM    979 HG13 VAL A 153      10.771   4.922  -1.936  1.00  0.00           H  
ATOM    980 HG21 VAL A 153       7.701   2.849  -2.305  1.00  0.00           H  
ATOM    981 HG22 VAL A 153       7.125   3.629  -3.770  1.00  0.00           H  
ATOM    982 HG23 VAL A 153       7.018   4.478  -2.234  1.00  0.00           H  
ATOM    983  N   GLY A 154      10.628   5.585  -5.521  1.00  0.00           N  
ATOM    984  CA  GLY A 154      11.910   5.790  -6.201  1.00  0.00           C  
ATOM    985  C   GLY A 154      12.109   7.224  -6.707  1.00  0.00           C  
ATOM    986  O   GLY A 154      13.242   7.641  -6.972  1.00  0.00           O  
ATOM    987  H   GLY A 154       9.965   5.002  -5.947  1.00  0.00           H  
ATOM    988  HA2 GLY A 154      12.714   5.548  -5.512  1.00  0.00           H  
ATOM    989  HA3 GLY A 154      11.961   5.107  -7.034  1.00  0.00           H  
ATOM    990  N   GLU A 155      11.005   7.981  -6.846  1.00  0.00           N  
ATOM    991  CA  GLU A 155      11.056   9.432  -7.112  1.00  0.00           C  
ATOM    992  C   GLU A 155      11.417  10.194  -5.828  1.00  0.00           C  
ATOM    993  O   GLU A 155      12.109  11.209  -5.880  1.00  0.00           O  
ATOM    994  CB  GLU A 155       9.699   9.944  -7.658  1.00  0.00           C  
ATOM    995  CG  GLU A 155       9.336   9.441  -9.066  1.00  0.00           C  
ATOM    996  CD  GLU A 155      10.365   9.841 -10.138  1.00  0.00           C  
ATOM    997  OE1 GLU A 155      10.449  11.038 -10.475  1.00  0.00           O  
ATOM    998  OE2 GLU A 155      11.092   8.967 -10.649  1.00  0.00           O  
ATOM    999  H   GLU A 155      10.130   7.542  -6.771  1.00  0.00           H  
ATOM   1000  HA  GLU A 155      11.828   9.612  -7.861  1.00  0.00           H  
ATOM   1001  HB2 GLU A 155       8.917   9.631  -6.979  1.00  0.00           H  
ATOM   1002  HB3 GLU A 155       9.715  11.033  -7.685  1.00  0.00           H  
ATOM   1003  HG2 GLU A 155       9.251   8.361  -9.035  1.00  0.00           H  
ATOM   1004  HG3 GLU A 155       8.370   9.855  -9.342  1.00  0.00           H  
ATOM   1005  N   GLY A 156      10.946   9.675  -4.689  1.00  0.00           N  
ATOM   1006  CA  GLY A 156      11.113  10.324  -3.389  1.00  0.00           C  
ATOM   1007  C   GLY A 156       9.907  11.179  -3.029  1.00  0.00           C  
ATOM   1008  O   GLY A 156      10.051  12.291  -2.506  1.00  0.00           O  
ATOM   1009  H   GLY A 156      10.476   8.814  -4.734  1.00  0.00           H  
ATOM   1010  HA2 GLY A 156      11.232   9.557  -2.638  1.00  0.00           H  
ATOM   1011  HA3 GLY A 156      12.005  10.945  -3.398  1.00  0.00           H  
ATOM   1012  N   LEU A 157       8.712  10.650  -3.329  1.00  0.00           N  
ATOM   1013  CA  LEU A 157       7.428  11.303  -3.029  1.00  0.00           C  
ATOM   1014  C   LEU A 157       6.820  10.713  -1.734  1.00  0.00           C  
ATOM   1015  O   LEU A 157       7.085   9.543  -1.418  1.00  0.00           O  
ATOM   1016  CB  LEU A 157       6.457  11.089  -4.223  1.00  0.00           C  
ATOM   1017  CG  LEU A 157       6.906  11.706  -5.586  1.00  0.00           C  
ATOM   1018  CD1 LEU A 157       5.936  11.316  -6.725  1.00  0.00           C  
ATOM   1019  CD2 LEU A 157       7.052  13.246  -5.479  1.00  0.00           C  
ATOM   1020  H   LEU A 157       8.683   9.775  -3.771  1.00  0.00           H  
ATOM   1021  HA  LEU A 157       7.599  12.368  -2.893  1.00  0.00           H  
ATOM   1022  HB2 LEU A 157       6.326  10.017  -4.362  1.00  0.00           H  
ATOM   1023  HB3 LEU A 157       5.493  11.511  -3.961  1.00  0.00           H  
ATOM   1024  HG  LEU A 157       7.877  11.304  -5.844  1.00  0.00           H  
ATOM   1025 HD11 LEU A 157       4.941  11.683  -6.502  1.00  0.00           H  
ATOM   1026 HD12 LEU A 157       5.903  10.239  -6.823  1.00  0.00           H  
ATOM   1027 HD13 LEU A 157       6.276  11.745  -7.662  1.00  0.00           H  
ATOM   1028 HD21 LEU A 157       7.373  13.646  -6.431  1.00  0.00           H  
ATOM   1029 HD22 LEU A 157       7.790  13.495  -4.728  1.00  0.00           H  
ATOM   1030 HD23 LEU A 157       6.101  13.690  -5.205  1.00  0.00           H  
ATOM   1031  N   PRO A 158       5.995  11.507  -0.972  1.00  0.00           N  
ATOM   1032  CA  PRO A 158       5.275  10.999   0.224  1.00  0.00           C  
ATOM   1033  C   PRO A 158       4.102  10.073  -0.157  1.00  0.00           C  
ATOM   1034  O   PRO A 158       3.868   9.810  -1.343  1.00  0.00           O  
ATOM   1035  CB  PRO A 158       4.785  12.301   0.905  1.00  0.00           C  
ATOM   1036  CG  PRO A 158       4.587  13.257  -0.228  1.00  0.00           C  
ATOM   1037  CD  PRO A 158       5.702  12.952  -1.207  1.00  0.00           C  
ATOM   1038  HA  PRO A 158       5.946  10.461   0.892  1.00  0.00           H  
ATOM   1039  HB2 PRO A 158       3.860  12.129   1.454  1.00  0.00           H  
ATOM   1040  HB3 PRO A 158       5.542  12.657   1.594  1.00  0.00           H  
ATOM   1041  HG2 PRO A 158       3.615  13.094  -0.692  1.00  0.00           H  
ATOM   1042  HG3 PRO A 158       4.658  14.277   0.130  1.00  0.00           H  
ATOM   1043  HD2 PRO A 158       5.371  13.123  -2.226  1.00  0.00           H  
ATOM   1044  HD3 PRO A 158       6.580  13.558  -0.996  1.00  0.00           H  
ATOM   1045  N   HIS A 159       3.375   9.574   0.859  1.00  0.00           N  
ATOM   1046  CA  HIS A 159       2.236   8.662   0.654  1.00  0.00           C  
ATOM   1047  C   HIS A 159       1.131   9.337  -0.202  1.00  0.00           C  
ATOM   1048  O   HIS A 159       0.685  10.436   0.138  1.00  0.00           O  
ATOM   1049  CB  HIS A 159       1.680   8.190   2.016  1.00  0.00           C  
ATOM   1050  CG  HIS A 159       0.855   6.939   1.943  1.00  0.00           C  
ATOM   1051  ND1 HIS A 159      -0.501   6.977   1.738  1.00  0.00           N  
ATOM   1052  CD2 HIS A 159       1.256   5.646   2.029  1.00  0.00           C  
ATOM   1053  CE1 HIS A 159      -0.887   5.716   1.716  1.00  0.00           C  
ATOM   1054  NE2 HIS A 159       0.138   4.874   1.892  1.00  0.00           N  
ATOM   1055  H   HIS A 159       3.639   9.792   1.775  1.00  0.00           H  
ATOM   1056  HA  HIS A 159       2.619   7.800   0.121  1.00  0.00           H  
ATOM   1057  HB2 HIS A 159       2.509   7.996   2.689  1.00  0.00           H  
ATOM   1058  HB3 HIS A 159       1.066   8.974   2.449  1.00  0.00           H  
ATOM   1059  HD2 HIS A 159       2.269   5.288   2.176  1.00  0.00           H  
ATOM   1060  HE1 HIS A 159      -1.911   5.396   1.591  1.00  0.00           H  
ATOM   1061  HE2 HIS A 159       0.061   3.938   2.172  1.00  0.00           H  
ATOM   1062  N   PRO A 160       0.672   8.684  -1.323  1.00  0.00           N  
ATOM   1063  CA  PRO A 160      -0.283   9.301  -2.287  1.00  0.00           C  
ATOM   1064  C   PRO A 160      -1.631   9.694  -1.646  1.00  0.00           C  
ATOM   1065  O   PRO A 160      -2.309  10.614  -2.123  1.00  0.00           O  
ATOM   1066  CB  PRO A 160      -0.448   8.204  -3.383  1.00  0.00           C  
ATOM   1067  CG  PRO A 160      -0.041   6.928  -2.717  1.00  0.00           C  
ATOM   1068  CD  PRO A 160       1.042   7.298  -1.738  1.00  0.00           C  
ATOM   1069  HA  PRO A 160       0.155  10.188  -2.733  1.00  0.00           H  
ATOM   1070  HB2 PRO A 160      -1.476   8.157  -3.728  1.00  0.00           H  
ATOM   1071  HB3 PRO A 160       0.197   8.431  -4.229  1.00  0.00           H  
ATOM   1072  HG2 PRO A 160      -0.891   6.492  -2.193  1.00  0.00           H  
ATOM   1073  HG3 PRO A 160       0.335   6.224  -3.453  1.00  0.00           H  
ATOM   1074  HD2 PRO A 160       1.030   6.623  -0.888  1.00  0.00           H  
ATOM   1075  HD3 PRO A 160       2.017   7.287  -2.215  1.00  0.00           H  
ATOM   1076  N   LEU A 161      -2.004   8.984  -0.569  1.00  0.00           N  
ATOM   1077  CA  LEU A 161      -3.242   9.247   0.180  1.00  0.00           C  
ATOM   1078  C   LEU A 161      -3.040  10.357   1.230  1.00  0.00           C  
ATOM   1079  O   LEU A 161      -3.585  11.460   1.104  1.00  0.00           O  
ATOM   1080  CB  LEU A 161      -3.743   7.952   0.873  1.00  0.00           C  
ATOM   1081  CG  LEU A 161      -3.982   6.713  -0.046  1.00  0.00           C  
ATOM   1082  CD1 LEU A 161      -4.535   5.520   0.762  1.00  0.00           C  
ATOM   1083  CD2 LEU A 161      -4.907   7.060  -1.222  1.00  0.00           C  
ATOM   1084  H   LEU A 161      -1.430   8.236  -0.292  1.00  0.00           H  
ATOM   1085  HA  LEU A 161      -3.998   9.574  -0.529  1.00  0.00           H  
ATOM   1086  HB2 LEU A 161      -3.012   7.672   1.627  1.00  0.00           H  
ATOM   1087  HB3 LEU A 161      -4.675   8.178   1.381  1.00  0.00           H  
ATOM   1088  HG  LEU A 161      -3.029   6.405  -0.463  1.00  0.00           H  
ATOM   1089 HD11 LEU A 161      -3.828   5.240   1.533  1.00  0.00           H  
ATOM   1090 HD12 LEU A 161      -4.690   4.673   0.104  1.00  0.00           H  
ATOM   1091 HD13 LEU A 161      -5.477   5.791   1.219  1.00  0.00           H  
ATOM   1092 HD21 LEU A 161      -5.073   6.176  -1.821  1.00  0.00           H  
ATOM   1093 HD22 LEU A 161      -4.446   7.820  -1.839  1.00  0.00           H  
ATOM   1094 HD23 LEU A 161      -5.856   7.425  -0.851  1.00  0.00           H  
ATOM   1095  N   THR A 162      -2.214  10.053   2.239  1.00  0.00           N  
ATOM   1096  CA  THR A 162      -2.167  10.807   3.517  1.00  0.00           C  
ATOM   1097  C   THR A 162      -0.835  11.563   3.717  1.00  0.00           C  
ATOM   1098  O   THR A 162      -0.712  12.353   4.660  1.00  0.00           O  
ATOM   1099  CB  THR A 162      -2.403   9.812   4.698  1.00  0.00           C  
ATOM   1100  OG1 THR A 162      -2.402  10.496   5.962  1.00  0.00           O  
ATOM   1101  CG2 THR A 162      -1.353   8.691   4.703  1.00  0.00           C  
ATOM   1102  H   THR A 162      -1.607   9.292   2.126  1.00  0.00           H  
ATOM   1103  HA  THR A 162      -2.976  11.535   3.524  1.00  0.00           H  
ATOM   1104  HB  THR A 162      -3.381   9.360   4.568  1.00  0.00           H  
ATOM   1105  HG1 THR A 162      -2.828  11.362   5.860  1.00  0.00           H  
ATOM   1106 HG21 THR A 162      -1.544   8.016   5.528  1.00  0.00           H  
ATOM   1107 HG22 THR A 162      -0.362   9.113   4.810  1.00  0.00           H  
ATOM   1108 HG23 THR A 162      -1.404   8.133   3.773  1.00  0.00           H  
ATOM   1109  N   ARG A 163       0.141  11.314   2.821  1.00  0.00           N  
ATOM   1110  CA  ARG A 163       1.475  11.972   2.811  1.00  0.00           C  
ATOM   1111  C   ARG A 163       2.323  11.573   4.029  1.00  0.00           C  
ATOM   1112  O   ARG A 163       3.174  12.336   4.490  1.00  0.00           O  
ATOM   1113  CB  ARG A 163       1.400  13.526   2.616  1.00  0.00           C  
ATOM   1114  CG  ARG A 163       0.837  13.982   1.249  1.00  0.00           C  
ATOM   1115  CD  ARG A 163      -0.694  13.874   1.154  1.00  0.00           C  
ATOM   1116  NE  ARG A 163      -1.357  14.835   2.061  1.00  0.00           N  
ATOM   1117  CZ  ARG A 163      -2.682  15.025   2.179  1.00  0.00           C  
ATOM   1118  NH1 ARG A 163      -3.545  14.286   1.492  1.00  0.00           N  
ATOM   1119  NH2 ARG A 163      -3.140  15.967   2.991  1.00  0.00           N  
ATOM   1120  H   ARG A 163      -0.028  10.637   2.135  1.00  0.00           H  
ATOM   1121  HA  ARG A 163       1.985  11.558   1.947  1.00  0.00           H  
ATOM   1122  HB2 ARG A 163       0.779  13.946   3.403  1.00  0.00           H  
ATOM   1123  HB3 ARG A 163       2.403  13.934   2.722  1.00  0.00           H  
ATOM   1124  HG2 ARG A 163       1.117  15.013   1.078  1.00  0.00           H  
ATOM   1125  HG3 ARG A 163       1.278  13.366   0.468  1.00  0.00           H  
ATOM   1126  HD2 ARG A 163      -0.990  14.070   0.141  1.00  0.00           H  
ATOM   1127  HD3 ARG A 163      -0.999  12.869   1.422  1.00  0.00           H  
ATOM   1128  HE  ARG A 163      -0.766  15.394   2.612  1.00  0.00           H  
ATOM   1129 HH11 ARG A 163      -3.216  13.564   0.880  1.00  0.00           H  
ATOM   1130 HH12 ARG A 163      -4.533  14.450   1.588  1.00  0.00           H  
ATOM   1131 HH21 ARG A 163      -2.496  16.528   3.525  1.00  0.00           H  
ATOM   1132 HH22 ARG A 163      -4.128  16.124   3.083  1.00  0.00           H  
ATOM   1133  N   GLU A 164       2.110  10.332   4.496  1.00  0.00           N  
ATOM   1134  CA  GLU A 164       2.993   9.673   5.485  1.00  0.00           C  
ATOM   1135  C   GLU A 164       4.352   9.296   4.836  1.00  0.00           C  
ATOM   1136  O   GLU A 164       4.437   9.163   3.609  1.00  0.00           O  
ATOM   1137  CB  GLU A 164       2.309   8.400   6.075  1.00  0.00           C  
ATOM   1138  CG  GLU A 164       1.210   8.686   7.113  1.00  0.00           C  
ATOM   1139  CD  GLU A 164       1.700   9.508   8.320  1.00  0.00           C  
ATOM   1140  OE1 GLU A 164       2.459   8.962   9.146  1.00  0.00           O  
ATOM   1141  OE2 GLU A 164       1.317  10.688   8.459  1.00  0.00           O  
ATOM   1142  H   GLU A 164       1.335   9.839   4.158  1.00  0.00           H  
ATOM   1143  HA  GLU A 164       3.176  10.383   6.290  1.00  0.00           H  
ATOM   1144  HB2 GLU A 164       1.868   7.836   5.261  1.00  0.00           H  
ATOM   1145  HB3 GLU A 164       3.065   7.776   6.550  1.00  0.00           H  
ATOM   1146  HG2 GLU A 164       0.403   9.219   6.626  1.00  0.00           H  
ATOM   1147  HG3 GLU A 164       0.826   7.736   7.476  1.00  0.00           H  
ATOM   1148  N   PRO A 165       5.446   9.138   5.654  1.00  0.00           N  
ATOM   1149  CA  PRO A 165       6.760   8.694   5.144  1.00  0.00           C  
ATOM   1150  C   PRO A 165       6.712   7.229   4.649  1.00  0.00           C  
ATOM   1151  O   PRO A 165       6.617   6.292   5.459  1.00  0.00           O  
ATOM   1152  CB  PRO A 165       7.705   8.866   6.377  1.00  0.00           C  
ATOM   1153  CG  PRO A 165       6.794   8.781   7.568  1.00  0.00           C  
ATOM   1154  CD  PRO A 165       5.487   9.400   7.123  1.00  0.00           C  
ATOM   1155  HA  PRO A 165       7.099   9.337   4.333  1.00  0.00           H  
ATOM   1156  HB2 PRO A 165       8.459   8.081   6.392  1.00  0.00           H  
ATOM   1157  HB3 PRO A 165       8.201   9.830   6.325  1.00  0.00           H  
ATOM   1158  HG2 PRO A 165       6.643   7.742   7.847  1.00  0.00           H  
ATOM   1159  HG3 PRO A 165       7.212   9.334   8.399  1.00  0.00           H  
ATOM   1160  HD2 PRO A 165       4.637   8.928   7.623  1.00  0.00           H  
ATOM   1161  HD3 PRO A 165       5.481  10.467   7.316  1.00  0.00           H  
ATOM   1162  N   ILE A 166       6.715   7.045   3.313  1.00  0.00           N  
ATOM   1163  CA  ILE A 166       6.756   5.712   2.701  1.00  0.00           C  
ATOM   1164  C   ILE A 166       8.101   5.028   2.997  1.00  0.00           C  
ATOM   1165  O   ILE A 166       9.172   5.506   2.590  1.00  0.00           O  
ATOM   1166  CB  ILE A 166       6.514   5.723   1.152  1.00  0.00           C  
ATOM   1167  CG1 ILE A 166       5.114   6.327   0.803  1.00  0.00           C  
ATOM   1168  CG2 ILE A 166       6.640   4.283   0.572  1.00  0.00           C  
ATOM   1169  CD1 ILE A 166       4.844   6.440  -0.685  1.00  0.00           C  
ATOM   1170  H   ILE A 166       6.672   7.827   2.729  1.00  0.00           H  
ATOM   1171  HA  ILE A 166       5.953   5.130   3.154  1.00  0.00           H  
ATOM   1172  HB  ILE A 166       7.287   6.339   0.694  1.00  0.00           H  
ATOM   1173 HG12 ILE A 166       4.334   5.706   1.227  1.00  0.00           H  
ATOM   1174 HG13 ILE A 166       5.031   7.320   1.229  1.00  0.00           H  
ATOM   1175 HG21 ILE A 166       5.927   3.624   1.056  1.00  0.00           H  
ATOM   1176 HG22 ILE A 166       7.641   3.904   0.737  1.00  0.00           H  
ATOM   1177 HG23 ILE A 166       6.443   4.297  -0.490  1.00  0.00           H  
ATOM   1178 HD11 ILE A 166       4.874   5.459  -1.137  1.00  0.00           H  
ATOM   1179 HD12 ILE A 166       5.588   7.076  -1.148  1.00  0.00           H  
ATOM   1180 HD13 ILE A 166       3.865   6.870  -0.831  1.00  0.00           H  
ATOM   1181  N   THR A 167       8.010   3.905   3.705  1.00  0.00           N  
ATOM   1182  CA  THR A 167       9.161   3.082   4.047  1.00  0.00           C  
ATOM   1183  C   THR A 167       8.701   1.640   4.297  1.00  0.00           C  
ATOM   1184  O   THR A 167       7.497   1.342   4.236  1.00  0.00           O  
ATOM   1185  CB  THR A 167       9.926   3.678   5.284  1.00  0.00           C  
ATOM   1186  OG1 THR A 167      11.137   2.946   5.530  1.00  0.00           O  
ATOM   1187  CG2 THR A 167       9.058   3.698   6.554  1.00  0.00           C  
ATOM   1188  H   THR A 167       7.124   3.627   4.019  1.00  0.00           H  
ATOM   1189  HA  THR A 167       9.839   3.075   3.199  1.00  0.00           H  
ATOM   1190  HB  THR A 167      10.202   4.705   5.048  1.00  0.00           H  
ATOM   1191  HG1 THR A 167      11.872   3.566   5.575  1.00  0.00           H  
ATOM   1192 HG21 THR A 167       8.761   2.687   6.813  1.00  0.00           H  
ATOM   1193 HG22 THR A 167       8.172   4.296   6.384  1.00  0.00           H  
ATOM   1194 HG23 THR A 167       9.619   4.124   7.376  1.00  0.00           H  
ATOM   1195  N   ALA A 168       9.672   0.755   4.579  1.00  0.00           N  
ATOM   1196  CA  ALA A 168       9.433  -0.674   4.846  1.00  0.00           C  
ATOM   1197  C   ALA A 168       8.472  -0.893   6.036  1.00  0.00           C  
ATOM   1198  O   ALA A 168       7.729  -1.870   6.051  1.00  0.00           O  
ATOM   1199  CB  ALA A 168      10.775  -1.376   5.090  1.00  0.00           C  
ATOM   1200  H   ALA A 168      10.598   1.084   4.605  1.00  0.00           H  
ATOM   1201  HA  ALA A 168       8.987  -1.106   3.954  1.00  0.00           H  
ATOM   1202  HB1 ALA A 168      10.612  -2.437   5.236  1.00  0.00           H  
ATOM   1203  HB2 ALA A 168      11.253  -0.962   5.968  1.00  0.00           H  
ATOM   1204  HB3 ALA A 168      11.419  -1.234   4.232  1.00  0.00           H  
ATOM   1205  N   SER A 169       8.482   0.057   6.997  1.00  0.00           N  
ATOM   1206  CA  SER A 169       7.662  -0.005   8.228  1.00  0.00           C  
ATOM   1207  C   SER A 169       6.149  -0.115   7.934  1.00  0.00           C  
ATOM   1208  O   SER A 169       5.439  -0.833   8.638  1.00  0.00           O  
ATOM   1209  CB  SER A 169       7.949   1.232   9.110  1.00  0.00           C  
ATOM   1210  OG  SER A 169       7.260   1.192  10.360  1.00  0.00           O  
ATOM   1211  H   SER A 169       9.074   0.827   6.873  1.00  0.00           H  
ATOM   1212  HA  SER A 169       7.973  -0.893   8.771  1.00  0.00           H  
ATOM   1213  HB2 SER A 169       9.007   1.282   9.313  1.00  0.00           H  
ATOM   1214  HB3 SER A 169       7.651   2.128   8.576  1.00  0.00           H  
ATOM   1215  HG  SER A 169       6.557   0.532  10.332  1.00  0.00           H  
ATOM   1216  N   ILE A 170       5.661   0.609   6.904  1.00  0.00           N  
ATOM   1217  CA  ILE A 170       4.230   0.572   6.526  1.00  0.00           C  
ATOM   1218  C   ILE A 170       3.955  -0.517   5.478  1.00  0.00           C  
ATOM   1219  O   ILE A 170       2.813  -0.924   5.311  1.00  0.00           O  
ATOM   1220  CB  ILE A 170       3.684   1.966   6.020  1.00  0.00           C  
ATOM   1221  CG1 ILE A 170       4.487   2.505   4.788  1.00  0.00           C  
ATOM   1222  CG2 ILE A 170       3.656   3.003   7.175  1.00  0.00           C  
ATOM   1223  CD1 ILE A 170       3.909   3.768   4.160  1.00  0.00           C  
ATOM   1224  H   ILE A 170       6.275   1.170   6.385  1.00  0.00           H  
ATOM   1225  HA  ILE A 170       3.658   0.306   7.417  1.00  0.00           H  
ATOM   1226  HB  ILE A 170       2.648   1.815   5.711  1.00  0.00           H  
ATOM   1227 HG12 ILE A 170       5.502   2.733   5.089  1.00  0.00           H  
ATOM   1228 HG13 ILE A 170       4.519   1.744   4.014  1.00  0.00           H  
ATOM   1229 HG21 ILE A 170       4.658   3.169   7.544  1.00  0.00           H  
ATOM   1230 HG22 ILE A 170       3.034   2.637   7.987  1.00  0.00           H  
ATOM   1231 HG23 ILE A 170       3.246   3.943   6.821  1.00  0.00           H  
ATOM   1232 HD11 ILE A 170       2.887   3.589   3.858  1.00  0.00           H  
ATOM   1233 HD12 ILE A 170       4.498   4.035   3.294  1.00  0.00           H  
ATOM   1234 HD13 ILE A 170       3.941   4.575   4.878  1.00  0.00           H  
ATOM   1235  N   ILE A 171       4.986  -0.996   4.763  1.00  0.00           N  
ATOM   1236  CA  ILE A 171       4.791  -2.101   3.804  1.00  0.00           C  
ATOM   1237  C   ILE A 171       4.506  -3.414   4.563  1.00  0.00           C  
ATOM   1238  O   ILE A 171       5.305  -3.834   5.406  1.00  0.00           O  
ATOM   1239  CB  ILE A 171       6.010  -2.311   2.846  1.00  0.00           C  
ATOM   1240  CG1 ILE A 171       6.326  -1.011   2.045  1.00  0.00           C  
ATOM   1241  CG2 ILE A 171       5.721  -3.496   1.884  1.00  0.00           C  
ATOM   1242  CD1 ILE A 171       7.528  -1.107   1.129  1.00  0.00           C  
ATOM   1243  H   ILE A 171       5.876  -0.616   4.887  1.00  0.00           H  
ATOM   1244  HA  ILE A 171       3.922  -1.853   3.189  1.00  0.00           H  
ATOM   1245  HB  ILE A 171       6.876  -2.573   3.454  1.00  0.00           H  
ATOM   1246 HG12 ILE A 171       5.484  -0.762   1.423  1.00  0.00           H  
ATOM   1247 HG13 ILE A 171       6.507  -0.195   2.733  1.00  0.00           H  
ATOM   1248 HG21 ILE A 171       4.815  -3.304   1.320  1.00  0.00           H  
ATOM   1249 HG22 ILE A 171       5.600  -4.409   2.449  1.00  0.00           H  
ATOM   1250 HG23 ILE A 171       6.547  -3.622   1.197  1.00  0.00           H  
ATOM   1251 HD11 ILE A 171       7.379  -1.906   0.414  1.00  0.00           H  
ATOM   1252 HD12 ILE A 171       8.416  -1.304   1.713  1.00  0.00           H  
ATOM   1253 HD13 ILE A 171       7.647  -0.173   0.601  1.00  0.00           H  
ATOM   1254  N   VAL A 172       3.365  -4.046   4.253  1.00  0.00           N  
ATOM   1255  CA  VAL A 172       2.913  -5.281   4.915  1.00  0.00           C  
ATOM   1256  C   VAL A 172       2.717  -6.419   3.897  1.00  0.00           C  
ATOM   1257  O   VAL A 172       2.709  -6.195   2.685  1.00  0.00           O  
ATOM   1258  CB  VAL A 172       1.590  -5.019   5.726  1.00  0.00           C  
ATOM   1259  CG1 VAL A 172       1.865  -4.176   6.994  1.00  0.00           C  
ATOM   1260  CG2 VAL A 172       0.524  -4.334   4.841  1.00  0.00           C  
ATOM   1261  H   VAL A 172       2.789  -3.660   3.544  1.00  0.00           H  
ATOM   1262  HA  VAL A 172       3.683  -5.597   5.621  1.00  0.00           H  
ATOM   1263  HB  VAL A 172       1.190  -5.978   6.053  1.00  0.00           H  
ATOM   1264 HG11 VAL A 172       2.285  -3.217   6.711  1.00  0.00           H  
ATOM   1265 HG12 VAL A 172       2.565  -4.694   7.635  1.00  0.00           H  
ATOM   1266 HG13 VAL A 172       0.940  -4.018   7.538  1.00  0.00           H  
ATOM   1267 HG21 VAL A 172       0.902  -3.388   4.472  1.00  0.00           H  
ATOM   1268 HG22 VAL A 172      -0.371  -4.157   5.421  1.00  0.00           H  
ATOM   1269 HG23 VAL A 172       0.281  -4.969   3.999  1.00  0.00           H  
ATOM   1270  N   LYS A 173       2.583  -7.645   4.431  1.00  0.00           N  
ATOM   1271  CA  LYS A 173       2.418  -8.887   3.640  1.00  0.00           C  
ATOM   1272  C   LYS A 173       0.955  -9.077   3.178  1.00  0.00           C  
ATOM   1273  O   LYS A 173       0.074  -8.278   3.519  1.00  0.00           O  
ATOM   1274  CB  LYS A 173       2.887 -10.094   4.492  1.00  0.00           C  
ATOM   1275  CG  LYS A 173       4.404 -10.086   4.819  1.00  0.00           C  
ATOM   1276  CD  LYS A 173       4.774 -11.084   5.947  1.00  0.00           C  
ATOM   1277  CE  LYS A 173       4.250 -10.633   7.329  1.00  0.00           C  
ATOM   1278  NZ  LYS A 173       4.507 -11.644   8.394  1.00  0.00           N  
ATOM   1279  H   LYS A 173       2.590  -7.722   5.408  1.00  0.00           H  
ATOM   1280  HA  LYS A 173       3.053  -8.815   2.761  1.00  0.00           H  
ATOM   1281  HB2 LYS A 173       2.330 -10.107   5.424  1.00  0.00           H  
ATOM   1282  HB3 LYS A 173       2.668 -11.010   3.950  1.00  0.00           H  
ATOM   1283  HG2 LYS A 173       4.953 -10.357   3.921  1.00  0.00           H  
ATOM   1284  HG3 LYS A 173       4.701  -9.086   5.120  1.00  0.00           H  
ATOM   1285  HD2 LYS A 173       4.349 -12.052   5.709  1.00  0.00           H  
ATOM   1286  HD3 LYS A 173       5.853 -11.176   5.998  1.00  0.00           H  
ATOM   1287  HE2 LYS A 173       4.743  -9.711   7.604  1.00  0.00           H  
ATOM   1288  HE3 LYS A 173       3.178 -10.456   7.270  1.00  0.00           H  
ATOM   1289  HZ1 LYS A 173       4.025 -12.535   8.163  1.00  0.00           H  
ATOM   1290  HZ2 LYS A 173       4.152 -11.303   9.310  1.00  0.00           H  
ATOM   1291  HZ3 LYS A 173       5.528 -11.822   8.479  1.00  0.00           H  
ATOM   1292  N   HIS A 174       0.717 -10.154   2.399  1.00  0.00           N  
ATOM   1293  CA  HIS A 174      -0.611 -10.462   1.838  1.00  0.00           C  
ATOM   1294  C   HIS A 174      -1.619 -10.840   2.939  1.00  0.00           C  
ATOM   1295  O   HIS A 174      -2.767 -10.377   2.930  1.00  0.00           O  
ATOM   1296  CB  HIS A 174      -0.514 -11.606   0.805  1.00  0.00           C  
ATOM   1297  CG  HIS A 174      -1.828 -11.915   0.111  1.00  0.00           C  
ATOM   1298  ND1 HIS A 174      -2.792 -12.740   0.657  1.00  0.00           N  
ATOM   1299  CD2 HIS A 174      -2.342 -11.480  -1.062  1.00  0.00           C  
ATOM   1300  CE1 HIS A 174      -3.829 -12.788  -0.145  1.00  0.00           C  
ATOM   1301  NE2 HIS A 174      -3.588 -12.032  -1.196  1.00  0.00           N  
ATOM   1302  H   HIS A 174       1.463 -10.752   2.188  1.00  0.00           H  
ATOM   1303  HA  HIS A 174      -0.959  -9.575   1.338  1.00  0.00           H  
ATOM   1304  HB2 HIS A 174       0.212 -11.341   0.048  1.00  0.00           H  
ATOM   1305  HB3 HIS A 174      -0.181 -12.510   1.303  1.00  0.00           H  
ATOM   1306  HD1 HIS A 174      -2.723 -13.221   1.506  1.00  0.00           H  
ATOM   1307  HD2 HIS A 174      -1.858 -10.821  -1.764  1.00  0.00           H  
ATOM   1308  HE1 HIS A 174      -4.734 -13.343   0.037  1.00  0.00           H  
ATOM   1309  HE2 HIS A 174      -4.075 -12.106  -2.048  1.00  0.00           H  
ATOM   1310  N   GLU A 175      -1.164 -11.686   3.875  1.00  0.00           N  
ATOM   1311  CA  GLU A 175      -2.026 -12.267   4.931  1.00  0.00           C  
ATOM   1312  C   GLU A 175      -2.475 -11.193   5.935  1.00  0.00           C  
ATOM   1313  O   GLU A 175      -3.536 -11.317   6.544  1.00  0.00           O  
ATOM   1314  CB  GLU A 175      -1.279 -13.406   5.662  1.00  0.00           C  
ATOM   1315  CG  GLU A 175      -0.566 -14.412   4.738  1.00  0.00           C  
ATOM   1316  CD  GLU A 175      -1.492 -15.084   3.716  1.00  0.00           C  
ATOM   1317  OE1 GLU A 175      -2.176 -16.062   4.070  1.00  0.00           O  
ATOM   1318  OE2 GLU A 175      -1.531 -14.644   2.550  1.00  0.00           O  
ATOM   1319  H   GLU A 175      -0.216 -11.928   3.855  1.00  0.00           H  
ATOM   1320  HA  GLU A 175      -2.903 -12.681   4.441  1.00  0.00           H  
ATOM   1321  HB2 GLU A 175      -0.526 -12.966   6.313  1.00  0.00           H  
ATOM   1322  HB3 GLU A 175      -1.985 -13.953   6.281  1.00  0.00           H  
ATOM   1323  HG2 GLU A 175       0.222 -13.883   4.205  1.00  0.00           H  
ATOM   1324  HG3 GLU A 175      -0.105 -15.175   5.353  1.00  0.00           H  
ATOM   1325  N   GLU A 176      -1.636 -10.151   6.090  1.00  0.00           N  
ATOM   1326  CA  GLU A 176      -1.941  -8.979   6.918  1.00  0.00           C  
ATOM   1327  C   GLU A 176      -3.256  -8.335   6.455  1.00  0.00           C  
ATOM   1328  O   GLU A 176      -4.229  -8.310   7.185  1.00  0.00           O  
ATOM   1329  CB  GLU A 176      -0.783  -7.946   6.860  1.00  0.00           C  
ATOM   1330  CG  GLU A 176       0.609  -8.518   7.198  1.00  0.00           C  
ATOM   1331  CD  GLU A 176       0.715  -9.156   8.599  1.00  0.00           C  
ATOM   1332  OE1 GLU A 176       0.761  -8.410   9.602  1.00  0.00           O  
ATOM   1333  OE2 GLU A 176       0.802 -10.400   8.698  1.00  0.00           O  
ATOM   1334  H   GLU A 176      -0.775 -10.183   5.628  1.00  0.00           H  
ATOM   1335  HA  GLU A 176      -2.049  -9.317   7.944  1.00  0.00           H  
ATOM   1336  HB2 GLU A 176      -0.738  -7.530   5.854  1.00  0.00           H  
ATOM   1337  HB3 GLU A 176      -0.994  -7.136   7.552  1.00  0.00           H  
ATOM   1338  HG2 GLU A 176       0.858  -9.264   6.452  1.00  0.00           H  
ATOM   1339  HG3 GLU A 176       1.341  -7.713   7.126  1.00  0.00           H  
ATOM   1340  N   CYS A 177      -3.301  -7.925   5.193  1.00  0.00           N  
ATOM   1341  CA  CYS A 177      -4.406  -7.115   4.675  1.00  0.00           C  
ATOM   1342  C   CYS A 177      -5.514  -8.019   4.119  1.00  0.00           C  
ATOM   1343  O   CYS A 177      -5.334  -8.702   3.102  1.00  0.00           O  
ATOM   1344  CB  CYS A 177      -3.877  -6.174   3.610  1.00  0.00           C  
ATOM   1345  SG  CYS A 177      -2.402  -5.262   4.134  1.00  0.00           S  
ATOM   1346  H   CYS A 177      -2.593  -8.212   4.582  1.00  0.00           H  
ATOM   1347  HA  CYS A 177      -4.811  -6.509   5.490  1.00  0.00           H  
ATOM   1348  HB2 CYS A 177      -3.609  -6.740   2.727  1.00  0.00           H  
ATOM   1349  HB3 CYS A 177      -4.637  -5.450   3.347  1.00  0.00           H  
ATOM   1350  N   ILE A 178      -6.659  -8.009   4.810  1.00  0.00           N  
ATOM   1351  CA  ILE A 178      -7.819  -8.858   4.503  1.00  0.00           C  
ATOM   1352  C   ILE A 178      -9.010  -7.946   4.181  1.00  0.00           C  
ATOM   1353  O   ILE A 178      -9.245  -6.956   4.890  1.00  0.00           O  
ATOM   1354  CB  ILE A 178      -8.157  -9.829   5.713  1.00  0.00           C  
ATOM   1355  CG1 ILE A 178      -8.387  -9.025   7.046  1.00  0.00           C  
ATOM   1356  CG2 ILE A 178      -7.032 -10.890   5.906  1.00  0.00           C  
ATOM   1357  CD1 ILE A 178      -8.780  -9.858   8.256  1.00  0.00           C  
ATOM   1358  H   ILE A 178      -6.748  -7.363   5.545  1.00  0.00           H  
ATOM   1359  HA  ILE A 178      -7.592  -9.463   3.625  1.00  0.00           H  
ATOM   1360  HB  ILE A 178      -9.071 -10.363   5.463  1.00  0.00           H  
ATOM   1361 HG12 ILE A 178      -7.473  -8.506   7.303  1.00  0.00           H  
ATOM   1362 HG13 ILE A 178      -9.167  -8.288   6.889  1.00  0.00           H  
ATOM   1363 HG21 ILE A 178      -6.915 -11.473   5.004  1.00  0.00           H  
ATOM   1364 HG22 ILE A 178      -7.290 -11.556   6.724  1.00  0.00           H  
ATOM   1365 HG23 ILE A 178      -6.094 -10.396   6.139  1.00  0.00           H  
ATOM   1366 HD11 ILE A 178      -9.712 -10.365   8.064  1.00  0.00           H  
ATOM   1367 HD12 ILE A 178      -8.892  -9.209   9.110  1.00  0.00           H  
ATOM   1368 HD13 ILE A 178      -8.008 -10.587   8.460  1.00  0.00           H  
ATOM   1369  N   TYR A 179      -9.745  -8.254   3.099  1.00  0.00           N  
ATOM   1370  CA  TYR A 179     -10.882  -7.435   2.657  1.00  0.00           C  
ATOM   1371  C   TYR A 179     -12.023  -7.502   3.682  1.00  0.00           C  
ATOM   1372  O   TYR A 179     -12.473  -8.589   4.050  1.00  0.00           O  
ATOM   1373  CB  TYR A 179     -11.369  -7.877   1.250  1.00  0.00           C  
ATOM   1374  CG  TYR A 179     -12.699  -7.232   0.801  1.00  0.00           C  
ATOM   1375  CD1 TYR A 179     -12.814  -5.849   0.622  1.00  0.00           C  
ATOM   1376  CD2 TYR A 179     -13.836  -8.012   0.562  1.00  0.00           C  
ATOM   1377  CE1 TYR A 179     -14.009  -5.276   0.230  1.00  0.00           C  
ATOM   1378  CE2 TYR A 179     -15.023  -7.439   0.170  1.00  0.00           C  
ATOM   1379  CZ  TYR A 179     -15.110  -6.079   0.004  1.00  0.00           C  
ATOM   1380  OH  TYR A 179     -16.298  -5.514  -0.395  1.00  0.00           O  
ATOM   1381  H   TYR A 179      -9.540  -9.058   2.580  1.00  0.00           H  
ATOM   1382  HA  TYR A 179     -10.529  -6.409   2.589  1.00  0.00           H  
ATOM   1383  HB2 TYR A 179     -10.615  -7.605   0.520  1.00  0.00           H  
ATOM   1384  HB3 TYR A 179     -11.484  -8.959   1.237  1.00  0.00           H  
ATOM   1385  HD1 TYR A 179     -11.946  -5.216   0.797  1.00  0.00           H  
ATOM   1386  HD2 TYR A 179     -13.774  -9.088   0.699  1.00  0.00           H  
ATOM   1387  HE1 TYR A 179     -14.076  -4.203   0.096  1.00  0.00           H  
ATOM   1388  HE2 TYR A 179     -15.885  -8.062  -0.009  1.00  0.00           H  
ATOM   1389  HH  TYR A 179     -17.027  -5.913   0.099  1.00  0.00           H  
ATOM   1390  N   ASP A 180     -12.452  -6.328   4.161  1.00  0.00           N  
ATOM   1391  CA  ASP A 180     -13.583  -6.208   5.084  1.00  0.00           C  
ATOM   1392  C   ASP A 180     -14.639  -5.307   4.445  1.00  0.00           C  
ATOM   1393  O   ASP A 180     -14.370  -4.134   4.173  1.00  0.00           O  
ATOM   1394  CB  ASP A 180     -13.107  -5.643   6.434  1.00  0.00           C  
ATOM   1395  CG  ASP A 180     -14.156  -5.795   7.541  1.00  0.00           C  
ATOM   1396  OD1 ASP A 180     -15.076  -4.971   7.624  1.00  0.00           O  
ATOM   1397  OD2 ASP A 180     -14.076  -6.758   8.319  1.00  0.00           O  
ATOM   1398  H   ASP A 180     -11.983  -5.511   3.887  1.00  0.00           H  
ATOM   1399  HA  ASP A 180     -14.012  -7.201   5.245  1.00  0.00           H  
ATOM   1400  HB2 ASP A 180     -12.203  -6.170   6.731  1.00  0.00           H  
ATOM   1401  HB3 ASP A 180     -12.862  -4.590   6.320  1.00  0.00           H  
ATOM   1402  N   ASP A 181     -15.818  -5.896   4.172  1.00  0.00           N  
ATOM   1403  CA  ASP A 181     -16.953  -5.204   3.537  1.00  0.00           C  
ATOM   1404  C   ASP A 181     -17.545  -4.119   4.454  1.00  0.00           C  
ATOM   1405  O   ASP A 181     -17.883  -3.030   3.973  1.00  0.00           O  
ATOM   1406  CB  ASP A 181     -18.051  -6.226   3.133  1.00  0.00           C  
ATOM   1407  CG  ASP A 181     -19.183  -5.586   2.311  1.00  0.00           C  
ATOM   1408  OD1 ASP A 181     -19.019  -5.437   1.085  1.00  0.00           O  
ATOM   1409  OD2 ASP A 181     -20.226  -5.208   2.886  1.00  0.00           O  
ATOM   1410  H   ASP A 181     -15.902  -6.853   4.369  1.00  0.00           H  
ATOM   1411  HA  ASP A 181     -16.574  -4.731   2.635  1.00  0.00           H  
ATOM   1412  HB2 ASP A 181     -17.600  -7.017   2.541  1.00  0.00           H  
ATOM   1413  HB3 ASP A 181     -18.473  -6.672   4.030  1.00  0.00           H  
ATOM   1414  N   THR A 182     -17.653  -4.417   5.769  1.00  0.00           N  
ATOM   1415  CA  THR A 182     -18.236  -3.494   6.769  1.00  0.00           C  
ATOM   1416  C   THR A 182     -17.489  -2.141   6.797  1.00  0.00           C  
ATOM   1417  O   THR A 182     -18.118  -1.075   6.795  1.00  0.00           O  
ATOM   1418  CB  THR A 182     -18.211  -4.136   8.195  1.00  0.00           C  
ATOM   1419  OG1 THR A 182     -18.874  -5.411   8.170  1.00  0.00           O  
ATOM   1420  CG2 THR A 182     -18.866  -3.241   9.269  1.00  0.00           C  
ATOM   1421  H   THR A 182     -17.333  -5.292   6.079  1.00  0.00           H  
ATOM   1422  HA  THR A 182     -19.271  -3.325   6.488  1.00  0.00           H  
ATOM   1423  HB  THR A 182     -17.175  -4.301   8.474  1.00  0.00           H  
ATOM   1424  HG1 THR A 182     -19.256  -5.559   7.298  1.00  0.00           H  
ATOM   1425 HG21 THR A 182     -18.343  -2.295   9.329  1.00  0.00           H  
ATOM   1426 HG22 THR A 182     -18.817  -3.734  10.231  1.00  0.00           H  
ATOM   1427 HG23 THR A 182     -19.903  -3.063   9.013  1.00  0.00           H  
ATOM   1428  N   ARG A 183     -16.143  -2.205   6.790  1.00  0.00           N  
ATOM   1429  CA  ARG A 183     -15.275  -1.010   6.764  1.00  0.00           C  
ATOM   1430  C   ARG A 183     -15.158  -0.485   5.321  1.00  0.00           C  
ATOM   1431  O   ARG A 183     -15.068   0.718   5.098  1.00  0.00           O  
ATOM   1432  CB  ARG A 183     -13.855  -1.349   7.311  1.00  0.00           C  
ATOM   1433  CG  ARG A 183     -13.827  -2.104   8.658  1.00  0.00           C  
ATOM   1434  CD  ARG A 183     -14.479  -1.348   9.819  1.00  0.00           C  
ATOM   1435  NE  ARG A 183     -14.541  -2.196  11.024  1.00  0.00           N  
ATOM   1436  CZ  ARG A 183     -15.178  -1.904  12.173  1.00  0.00           C  
ATOM   1437  NH1 ARG A 183     -15.820  -0.749  12.324  1.00  0.00           N  
ATOM   1438  NH2 ARG A 183     -15.143  -2.781  13.168  1.00  0.00           N  
ATOM   1439  H   ARG A 183     -15.718  -3.090   6.792  1.00  0.00           H  
ATOM   1440  HA  ARG A 183     -15.724  -0.242   7.393  1.00  0.00           H  
ATOM   1441  HB2 ARG A 183     -13.338  -1.963   6.581  1.00  0.00           H  
ATOM   1442  HB3 ARG A 183     -13.296  -0.423   7.432  1.00  0.00           H  
ATOM   1443  HG2 ARG A 183     -14.348  -3.044   8.534  1.00  0.00           H  
ATOM   1444  HG3 ARG A 183     -12.791  -2.313   8.918  1.00  0.00           H  
ATOM   1445  HD2 ARG A 183     -13.889  -0.462  10.034  1.00  0.00           H  
ATOM   1446  HD3 ARG A 183     -15.482  -1.055   9.535  1.00  0.00           H  
ATOM   1447  HE  ARG A 183     -14.073  -3.060  10.968  1.00  0.00           H  
ATOM   1448 HH11 ARG A 183     -15.843  -0.073  11.581  1.00  0.00           H  
ATOM   1449 HH12 ARG A 183     -16.289  -0.541  13.192  1.00  0.00           H  
ATOM   1450 HH21 ARG A 183     -14.648  -3.649  13.062  1.00  0.00           H  
ATOM   1451 HH22 ARG A 183     -15.623  -2.588  14.033  1.00  0.00           H  
ATOM   1452  N   GLY A 184     -15.199  -1.421   4.358  1.00  0.00           N  
ATOM   1453  CA  GLY A 184     -14.949  -1.125   2.948  1.00  0.00           C  
ATOM   1454  C   GLY A 184     -13.470  -0.888   2.666  1.00  0.00           C  
ATOM   1455  O   GLY A 184     -13.118  -0.051   1.830  1.00  0.00           O  
ATOM   1456  H   GLY A 184     -15.414  -2.342   4.617  1.00  0.00           H  
ATOM   1457  HA2 GLY A 184     -15.288  -1.965   2.354  1.00  0.00           H  
ATOM   1458  HA3 GLY A 184     -15.516  -0.246   2.659  1.00  0.00           H  
ATOM   1459  N   ASN A 185     -12.605  -1.637   3.377  1.00  0.00           N  
ATOM   1460  CA  ASN A 185     -11.133  -1.490   3.276  1.00  0.00           C  
ATOM   1461  C   ASN A 185     -10.429  -2.751   3.833  1.00  0.00           C  
ATOM   1462  O   ASN A 185     -11.056  -3.565   4.523  1.00  0.00           O  
ATOM   1463  CB  ASN A 185     -10.674  -0.203   4.039  1.00  0.00           C  
ATOM   1464  CG  ASN A 185      -9.207   0.171   3.782  1.00  0.00           C  
ATOM   1465  OD1 ASN A 185      -8.894   0.856   2.811  1.00  0.00           O  
ATOM   1466  ND2 ASN A 185      -8.308  -0.265   4.647  1.00  0.00           N  
ATOM   1467  H   ASN A 185     -12.967  -2.304   4.000  1.00  0.00           H  
ATOM   1468  HA  ASN A 185     -10.878  -1.389   2.224  1.00  0.00           H  
ATOM   1469  HB2 ASN A 185     -11.292   0.632   3.726  1.00  0.00           H  
ATOM   1470  HB3 ASN A 185     -10.812  -0.351   5.107  1.00  0.00           H  
ATOM   1471 HD21 ASN A 185      -8.618  -0.803   5.412  1.00  0.00           H  
ATOM   1472 HD22 ASN A 185      -7.371  -0.046   4.484  1.00  0.00           H  
ATOM   1473  N   PHE A 186      -9.127  -2.905   3.506  1.00  0.00           N  
ATOM   1474  CA  PHE A 186      -8.289  -4.019   3.987  1.00  0.00           C  
ATOM   1475  C   PHE A 186      -7.807  -3.752   5.429  1.00  0.00           C  
ATOM   1476  O   PHE A 186      -7.239  -2.694   5.718  1.00  0.00           O  
ATOM   1477  CB  PHE A 186      -7.074  -4.223   3.044  1.00  0.00           C  
ATOM   1478  CG  PHE A 186      -7.453  -4.504   1.585  1.00  0.00           C  
ATOM   1479  CD1 PHE A 186      -7.878  -5.775   1.190  1.00  0.00           C  
ATOM   1480  CD2 PHE A 186      -7.390  -3.500   0.615  1.00  0.00           C  
ATOM   1481  CE1 PHE A 186      -8.227  -6.032  -0.124  1.00  0.00           C  
ATOM   1482  CE2 PHE A 186      -7.738  -3.761  -0.698  1.00  0.00           C  
ATOM   1483  CZ  PHE A 186      -8.156  -5.028  -1.068  1.00  0.00           C  
ATOM   1484  H   PHE A 186      -8.710  -2.246   2.909  1.00  0.00           H  
ATOM   1485  HA  PHE A 186      -8.896  -4.923   3.973  1.00  0.00           H  
ATOM   1486  HB2 PHE A 186      -6.446  -3.334   3.072  1.00  0.00           H  
ATOM   1487  HB3 PHE A 186      -6.484  -5.062   3.403  1.00  0.00           H  
ATOM   1488  HD1 PHE A 186      -7.934  -6.569   1.928  1.00  0.00           H  
ATOM   1489  HD2 PHE A 186      -7.064  -2.505   0.897  1.00  0.00           H  
ATOM   1490  HE1 PHE A 186      -8.553  -7.025  -0.411  1.00  0.00           H  
ATOM   1491  HE2 PHE A 186      -7.684  -2.975  -1.438  1.00  0.00           H  
ATOM   1492  HZ  PHE A 186      -8.427  -5.229  -2.096  1.00  0.00           H  
ATOM   1493  N   ILE A 187      -8.040  -4.726   6.325  1.00  0.00           N  
ATOM   1494  CA  ILE A 187      -7.702  -4.627   7.768  1.00  0.00           C  
ATOM   1495  C   ILE A 187      -6.500  -5.541   8.048  1.00  0.00           C  
ATOM   1496  O   ILE A 187      -6.277  -6.486   7.299  1.00  0.00           O  
ATOM   1497  CB  ILE A 187      -8.919  -5.057   8.688  1.00  0.00           C  
ATOM   1498  CG1 ILE A 187     -10.258  -4.460   8.153  1.00  0.00           C  
ATOM   1499  CG2 ILE A 187      -8.697  -4.644  10.168  1.00  0.00           C  
ATOM   1500  CD1 ILE A 187     -10.259  -2.953   7.964  1.00  0.00           C  
ATOM   1501  H   ILE A 187      -8.422  -5.563   6.004  1.00  0.00           H  
ATOM   1502  HA  ILE A 187      -7.431  -3.596   7.994  1.00  0.00           H  
ATOM   1503  HB  ILE A 187      -8.997  -6.144   8.661  1.00  0.00           H  
ATOM   1504 HG12 ILE A 187     -10.475  -4.900   7.188  1.00  0.00           H  
ATOM   1505 HG13 ILE A 187     -11.062  -4.709   8.834  1.00  0.00           H  
ATOM   1506 HG21 ILE A 187      -9.543  -4.961  10.769  1.00  0.00           H  
ATOM   1507 HG22 ILE A 187      -8.598  -3.567  10.240  1.00  0.00           H  
ATOM   1508 HG23 ILE A 187      -7.797  -5.110  10.547  1.00  0.00           H  
ATOM   1509 HD11 ILE A 187     -11.226  -2.639   7.608  1.00  0.00           H  
ATOM   1510 HD12 ILE A 187      -9.504  -2.684   7.234  1.00  0.00           H  
ATOM   1511 HD13 ILE A 187     -10.043  -2.463   8.904  1.00  0.00           H  
ATOM   1512  N   ILE A 188      -5.737  -5.282   9.126  1.00  0.00           N  
ATOM   1513  CA  ILE A 188      -4.509  -6.050   9.424  1.00  0.00           C  
ATOM   1514  C   ILE A 188      -4.798  -7.309  10.261  1.00  0.00           C  
ATOM   1515  O   ILE A 188      -5.573  -7.274  11.227  1.00  0.00           O  
ATOM   1516  CB  ILE A 188      -3.414  -5.138  10.087  1.00  0.00           C  
ATOM   1517  CG1 ILE A 188      -3.049  -3.984   9.096  1.00  0.00           C  
ATOM   1518  CG2 ILE A 188      -2.144  -5.931  10.506  1.00  0.00           C  
ATOM   1519  CD1 ILE A 188      -2.558  -4.464   7.729  1.00  0.00           C  
ATOM   1520  H   ILE A 188      -6.002  -4.562   9.732  1.00  0.00           H  
ATOM   1521  HA  ILE A 188      -4.105  -6.382   8.464  1.00  0.00           H  
ATOM   1522  HB  ILE A 188      -3.844  -4.703  10.983  1.00  0.00           H  
ATOM   1523 HG12 ILE A 188      -3.924  -3.369   8.929  1.00  0.00           H  
ATOM   1524 HG13 ILE A 188      -2.270  -3.365   9.528  1.00  0.00           H  
ATOM   1525 HG21 ILE A 188      -2.408  -6.685  11.237  1.00  0.00           H  
ATOM   1526 HG22 ILE A 188      -1.415  -5.260  10.939  1.00  0.00           H  
ATOM   1527 HG23 ILE A 188      -1.711  -6.413   9.639  1.00  0.00           H  
ATOM   1528 HD11 ILE A 188      -3.320  -5.071   7.257  1.00  0.00           H  
ATOM   1529 HD12 ILE A 188      -1.658  -5.050   7.850  1.00  0.00           H  
ATOM   1530 HD13 ILE A 188      -2.347  -3.612   7.099  1.00  0.00           H  
ATOM   1531  N   LYS A 189      -4.142  -8.409   9.849  1.00  0.00           N  
ATOM   1532  CA  LYS A 189      -4.292  -9.748  10.402  1.00  0.00           C  
ATOM   1533  C   LYS A 189      -2.922 -10.444  10.364  1.00  0.00           C  
ATOM   1534  O   LYS A 189      -2.513 -11.024   9.342  1.00  0.00           O  
ATOM   1535  CB  LYS A 189      -5.363 -10.551   9.605  1.00  0.00           C  
ATOM   1536  CG  LYS A 189      -5.638 -12.018  10.059  1.00  0.00           C  
ATOM   1537  CD  LYS A 189      -6.482 -12.162  11.361  1.00  0.00           C  
ATOM   1538  CE  LYS A 189      -5.695 -11.902  12.661  1.00  0.00           C  
ATOM   1539  NZ  LYS A 189      -6.554 -11.993  13.869  1.00  0.00           N  
ATOM   1540  H   LYS A 189      -3.514  -8.305   9.112  1.00  0.00           H  
ATOM   1541  HA  LYS A 189      -4.616  -9.655  11.438  1.00  0.00           H  
ATOM   1542  HB2 LYS A 189      -6.300 -10.014   9.663  1.00  0.00           H  
ATOM   1543  HB3 LYS A 189      -5.061 -10.579   8.559  1.00  0.00           H  
ATOM   1544  HG2 LYS A 189      -6.173 -12.524   9.261  1.00  0.00           H  
ATOM   1545  HG3 LYS A 189      -4.686 -12.518  10.200  1.00  0.00           H  
ATOM   1546  HD2 LYS A 189      -7.306 -11.463  11.318  1.00  0.00           H  
ATOM   1547  HD3 LYS A 189      -6.884 -13.170  11.401  1.00  0.00           H  
ATOM   1548  HE2 LYS A 189      -4.903 -12.632  12.742  1.00  0.00           H  
ATOM   1549  HE3 LYS A 189      -5.261 -10.910  12.618  1.00  0.00           H  
ATOM   1550  HZ1 LYS A 189      -5.987 -11.848  14.728  1.00  0.00           H  
ATOM   1551  HZ2 LYS A 189      -7.009 -12.927  13.921  1.00  0.00           H  
ATOM   1552  HZ3 LYS A 189      -7.297 -11.265  13.833  1.00  0.00           H  
ATOM   1553  N   GLY A 190      -2.190 -10.286  11.466  1.00  0.00           N  
ATOM   1554  CA  GLY A 190      -0.916 -10.968  11.676  1.00  0.00           C  
ATOM   1555  C   GLY A 190      -0.740 -11.418  13.117  1.00  0.00           C  
ATOM   1556  O   GLY A 190       0.293 -12.000  13.464  1.00  0.00           O  
ATOM   1557  H   GLY A 190      -2.518  -9.673  12.158  1.00  0.00           H  
ATOM   1558  HA2 GLY A 190      -0.855 -11.844  11.034  1.00  0.00           H  
ATOM   1559  HA3 GLY A 190      -0.110 -10.292  11.421  1.00  0.00           H  
ATOM   1560  N   ASN A 191      -1.764 -11.149  13.952  1.00  0.00           N  
ATOM   1561  CA  ASN A 191      -1.798 -11.517  15.371  1.00  0.00           C  
ATOM   1562  C   ASN A 191      -3.156 -12.201  15.658  1.00  0.00           C  
ATOM   1563  O   ASN A 191      -3.202 -13.436  15.792  1.00  0.00           O  
ATOM   1564  CB  ASN A 191      -1.597 -10.257  16.264  1.00  0.00           C  
ATOM   1565  CG  ASN A 191      -1.603 -10.577  17.766  1.00  0.00           C  
ATOM   1566  OD1 ASN A 191      -0.560 -10.844  18.367  1.00  0.00           O  
ATOM   1567  ND2 ASN A 191      -2.779 -10.560  18.382  1.00  0.00           N  
ATOM   1568  OXT ASN A 191      -4.182 -11.494  15.690  1.00  0.00           O  
ATOM   1569  H   ASN A 191      -2.546 -10.691  13.593  1.00  0.00           H  
ATOM   1570  HA  ASN A 191      -0.990 -12.225  15.568  1.00  0.00           H  
ATOM   1571  HB2 ASN A 191      -0.651  -9.794  16.013  1.00  0.00           H  
ATOM   1572  HB3 ASN A 191      -2.393  -9.547  16.057  1.00  0.00           H  
ATOM   1573 HD21 ASN A 191      -3.577 -10.352  17.848  1.00  0.00           H  
ATOM   1574 HD22 ASN A 191      -2.806 -10.762  19.339  1.00  0.00           H  
TER    1575      ASN A 191                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A  90      16.312   1.346   4.235  1.00  0.00           N  
ATOM      2  CA  SER A  90      16.414   2.496   3.310  1.00  0.00           C  
ATOM      3  C   SER A  90      15.589   2.207   2.040  1.00  0.00           C  
ATOM      4  O   SER A  90      14.874   1.192   1.983  1.00  0.00           O  
ATOM      5  CB  SER A  90      17.911   2.789   2.999  1.00  0.00           C  
ATOM      6  OG  SER A  90      18.078   3.976   2.230  1.00  0.00           O  
ATOM      7  H1  SER A  90      16.702   0.493   3.787  1.00  0.00           H  
ATOM      8  H2  SER A  90      15.313   1.174   4.471  1.00  0.00           H  
ATOM      9  H3  SER A  90      16.836   1.540   5.109  1.00  0.00           H  
ATOM     10  HA  SER A  90      15.978   3.352   3.810  1.00  0.00           H  
ATOM     11  HB2 SER A  90      18.452   2.909   3.930  1.00  0.00           H  
ATOM     12  HB3 SER A  90      18.339   1.959   2.449  1.00  0.00           H  
ATOM     13  HG  SER A  90      18.733   4.554   2.650  1.00  0.00           H  
ATOM     14  N   GLN A  91      15.695   3.106   1.033  1.00  0.00           N  
ATOM     15  CA  GLN A  91      14.938   3.032  -0.237  1.00  0.00           C  
ATOM     16  C   GLN A  91      15.100   1.666  -0.922  1.00  0.00           C  
ATOM     17  O   GLN A  91      14.125   1.102  -1.414  1.00  0.00           O  
ATOM     18  CB  GLN A  91      15.395   4.161  -1.198  1.00  0.00           C  
ATOM     19  CG  GLN A  91      14.628   4.236  -2.536  1.00  0.00           C  
ATOM     20  CD  GLN A  91      13.136   4.459  -2.342  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      12.337   3.522  -2.320  1.00  0.00           O  
ATOM     22  NE2 GLN A  91      12.771   5.707  -2.141  1.00  0.00           N  
ATOM     23  H   GLN A  91      16.320   3.852   1.147  1.00  0.00           H  
ATOM     24  HA  GLN A  91      13.891   3.184   0.000  1.00  0.00           H  
ATOM     25  HB2 GLN A  91      15.283   5.114  -0.692  1.00  0.00           H  
ATOM     26  HB3 GLN A  91      16.445   4.019  -1.423  1.00  0.00           H  
ATOM     27  HG2 GLN A  91      15.031   5.051  -3.126  1.00  0.00           H  
ATOM     28  HG3 GLN A  91      14.775   3.309  -3.079  1.00  0.00           H  
ATOM     29 HE21 GLN A  91      13.469   6.390  -2.135  1.00  0.00           H  
ATOM     30 HE22 GLN A  91      11.828   5.899  -2.001  1.00  0.00           H  
ATOM     31  N   GLU A  92      16.337   1.155  -0.919  1.00  0.00           N  
ATOM     32  CA  GLU A  92      16.698  -0.138  -1.533  1.00  0.00           C  
ATOM     33  C   GLU A  92      15.796  -1.282  -1.024  1.00  0.00           C  
ATOM     34  O   GLU A  92      15.306  -2.089  -1.819  1.00  0.00           O  
ATOM     35  CB  GLU A  92      18.208  -0.413  -1.268  1.00  0.00           C  
ATOM     36  CG  GLU A  92      18.755  -1.815  -1.674  1.00  0.00           C  
ATOM     37  CD  GLU A  92      18.638  -2.870  -0.545  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      19.325  -2.722   0.489  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      17.853  -3.832  -0.678  1.00  0.00           O  
ATOM     40  H   GLU A  92      17.043   1.668  -0.473  1.00  0.00           H  
ATOM     41  HA  GLU A  92      16.557  -0.040  -2.607  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      18.783   0.337  -1.806  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      18.398  -0.274  -0.208  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      18.222  -2.168  -2.551  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      19.797  -1.712  -1.941  1.00  0.00           H  
ATOM     46  N   SER A  93      15.546  -1.310   0.300  1.00  0.00           N  
ATOM     47  CA  SER A  93      14.777  -2.392   0.944  1.00  0.00           C  
ATOM     48  C   SER A  93      13.300  -2.291   0.542  1.00  0.00           C  
ATOM     49  O   SER A  93      12.640  -3.306   0.318  1.00  0.00           O  
ATOM     50  CB  SER A  93      14.928  -2.324   2.481  1.00  0.00           C  
ATOM     51  OG  SER A  93      14.299  -3.430   3.123  1.00  0.00           O  
ATOM     52  H   SER A  93      15.829  -0.549   0.849  1.00  0.00           H  
ATOM     53  HA  SER A  93      15.173  -3.342   0.598  1.00  0.00           H  
ATOM     54  HB2 SER A  93      15.980  -2.328   2.739  1.00  0.00           H  
ATOM     55  HB3 SER A  93      14.480  -1.409   2.850  1.00  0.00           H  
ATOM     56  HG  SER A  93      14.900  -4.187   3.126  1.00  0.00           H  
ATOM     57  N   ILE A  94      12.819  -1.036   0.431  1.00  0.00           N  
ATOM     58  CA  ILE A  94      11.428  -0.722   0.054  1.00  0.00           C  
ATOM     59  C   ILE A  94      11.150  -1.212  -1.380  1.00  0.00           C  
ATOM     60  O   ILE A  94      10.155  -1.883  -1.631  1.00  0.00           O  
ATOM     61  CB  ILE A  94      11.151   0.830   0.113  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      11.564   1.435   1.492  1.00  0.00           C  
ATOM     63  CG2 ILE A  94       9.668   1.144  -0.206  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      11.512   2.957   1.550  1.00  0.00           C  
ATOM     65  H   ILE A  94      13.439  -0.289   0.584  1.00  0.00           H  
ATOM     66  HA  ILE A  94      10.763  -1.228   0.756  1.00  0.00           H  
ATOM     67  HB  ILE A  94      11.757   1.299  -0.661  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      10.908   1.058   2.269  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      12.579   1.141   1.723  1.00  0.00           H  
ATOM     70 HG21 ILE A  94       9.502   2.212  -0.167  1.00  0.00           H  
ATOM     71 HG22 ILE A  94       9.026   0.662   0.519  1.00  0.00           H  
ATOM     72 HG23 ILE A  94       9.418   0.784  -1.198  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      12.169   3.372   0.799  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      11.832   3.287   2.527  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      10.499   3.299   1.372  1.00  0.00           H  
ATOM     76  N   GLN A  95      12.066  -0.858  -2.301  1.00  0.00           N  
ATOM     77  CA  GLN A  95      11.988  -1.226  -3.721  1.00  0.00           C  
ATOM     78  C   GLN A  95      12.009  -2.757  -3.888  1.00  0.00           C  
ATOM     79  O   GLN A  95      11.172  -3.323  -4.609  1.00  0.00           O  
ATOM     80  CB  GLN A  95      13.164  -0.567  -4.498  1.00  0.00           C  
ATOM     81  CG  GLN A  95      13.166   0.974  -4.461  1.00  0.00           C  
ATOM     82  CD  GLN A  95      11.962   1.597  -5.186  1.00  0.00           C  
ATOM     83  OE1 GLN A  95      12.010   1.844  -6.392  1.00  0.00           O  
ATOM     84  NE2 GLN A  95      10.873   1.860  -4.465  1.00  0.00           N  
ATOM     85  H   GLN A  95      12.829  -0.324  -2.009  1.00  0.00           H  
ATOM     86  HA  GLN A  95      11.048  -0.835  -4.109  1.00  0.00           H  
ATOM     87  HB2 GLN A  95      14.103  -0.913  -4.073  1.00  0.00           H  
ATOM     88  HB3 GLN A  95      13.124  -0.878  -5.537  1.00  0.00           H  
ATOM     89  HG2 GLN A  95      13.155   1.299  -3.427  1.00  0.00           H  
ATOM     90  HG3 GLN A  95      14.079   1.334  -4.920  1.00  0.00           H  
ATOM     91 HE21 GLN A  95      10.883   1.658  -3.511  1.00  0.00           H  
ATOM     92 HE22 GLN A  95      10.112   2.256  -4.919  1.00  0.00           H  
ATOM     93  N   ASN A  96      12.952  -3.416  -3.179  1.00  0.00           N  
ATOM     94  CA  ASN A  96      13.061  -4.892  -3.163  1.00  0.00           C  
ATOM     95  C   ASN A  96      11.765  -5.529  -2.652  1.00  0.00           C  
ATOM     96  O   ASN A  96      11.339  -6.552  -3.186  1.00  0.00           O  
ATOM     97  CB  ASN A  96      14.276  -5.388  -2.316  1.00  0.00           C  
ATOM     98  CG  ASN A  96      15.565  -5.527  -3.135  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      15.812  -6.573  -3.734  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      16.393  -4.497  -3.167  1.00  0.00           N  
ATOM    101  H   ASN A  96      13.583  -2.895  -2.643  1.00  0.00           H  
ATOM    102  HA  ASN A  96      13.203  -5.208  -4.193  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      14.457  -4.688  -1.506  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      14.043  -6.363  -1.884  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      16.158  -3.699  -2.656  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      17.210  -4.573  -3.703  1.00  0.00           H  
ATOM    107  N   LYS A  97      11.137  -4.895  -1.641  1.00  0.00           N  
ATOM    108  CA  LYS A  97       9.857  -5.352  -1.078  1.00  0.00           C  
ATOM    109  C   LYS A  97       8.799  -5.413  -2.172  1.00  0.00           C  
ATOM    110  O   LYS A  97       8.220  -6.442  -2.429  1.00  0.00           O  
ATOM    111  CB  LYS A  97       9.370  -4.404   0.066  1.00  0.00           C  
ATOM    112  CG  LYS A  97       8.892  -5.137   1.326  1.00  0.00           C  
ATOM    113  CD  LYS A  97      10.081  -5.713   2.096  1.00  0.00           C  
ATOM    114  CE  LYS A  97      10.944  -4.608   2.708  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      12.005  -5.152   3.580  1.00  0.00           N  
ATOM    116  H   LYS A  97      11.549  -4.095  -1.258  1.00  0.00           H  
ATOM    117  HA  LYS A  97      10.012  -6.350  -0.681  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      10.191  -3.752   0.351  1.00  0.00           H  
ATOM    119  HB3 LYS A  97       8.560  -3.774  -0.293  1.00  0.00           H  
ATOM    120  HG2 LYS A  97       8.355  -4.440   1.967  1.00  0.00           H  
ATOM    121  HG3 LYS A  97       8.226  -5.943   1.042  1.00  0.00           H  
ATOM    122  HD2 LYS A  97       9.722  -6.361   2.880  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      10.691  -6.279   1.402  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      11.413  -4.041   1.912  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      10.307  -3.942   3.285  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      12.611  -4.385   3.937  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      12.592  -5.827   3.052  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      11.578  -5.645   4.391  1.00  0.00           H  
ATOM    129  N   ILE A  98       8.628  -4.297  -2.864  1.00  0.00           N  
ATOM    130  CA  ILE A  98       7.565  -4.144  -3.879  1.00  0.00           C  
ATOM    131  C   ILE A  98       7.843  -5.045  -5.121  1.00  0.00           C  
ATOM    132  O   ILE A  98       6.950  -5.310  -5.931  1.00  0.00           O  
ATOM    133  CB  ILE A  98       7.391  -2.623  -4.265  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       7.310  -1.731  -2.967  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       6.123  -2.421  -5.123  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       7.477  -0.232  -3.187  1.00  0.00           C  
ATOM    137  H   ILE A  98       9.258  -3.559  -2.707  1.00  0.00           H  
ATOM    138  HA  ILE A  98       6.634  -4.482  -3.425  1.00  0.00           H  
ATOM    139  HB  ILE A  98       8.256  -2.322  -4.851  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       6.353  -1.876  -2.483  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       8.088  -2.040  -2.280  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       5.991  -1.370  -5.344  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       5.256  -2.783  -4.582  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       6.214  -2.971  -6.051  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       6.694   0.133  -3.836  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       8.440  -0.031  -3.634  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       7.417   0.277  -2.235  1.00  0.00           H  
ATOM    148  N   SER A  99       9.095  -5.534  -5.230  1.00  0.00           N  
ATOM    149  CA  SER A  99       9.513  -6.496  -6.267  1.00  0.00           C  
ATOM    150  C   SER A  99       9.097  -7.949  -5.913  1.00  0.00           C  
ATOM    151  O   SER A  99       8.552  -8.663  -6.762  1.00  0.00           O  
ATOM    152  CB  SER A  99      11.045  -6.396  -6.473  1.00  0.00           C  
ATOM    153  OG  SER A  99      11.523  -7.299  -7.462  1.00  0.00           O  
ATOM    154  H   SER A  99       9.769  -5.200  -4.601  1.00  0.00           H  
ATOM    155  HA  SER A  99       9.013  -6.217  -7.200  1.00  0.00           H  
ATOM    156  HB2 SER A  99      11.297  -5.391  -6.781  1.00  0.00           H  
ATOM    157  HB3 SER A  99      11.548  -6.612  -5.536  1.00  0.00           H  
ATOM    158  HG  SER A  99      12.429  -7.554  -7.250  1.00  0.00           H  
ATOM    159  N   GLN A 100       9.349  -8.384  -4.665  1.00  0.00           N  
ATOM    160  CA  GLN A 100       9.088  -9.787  -4.236  1.00  0.00           C  
ATOM    161  C   GLN A 100       7.706  -9.933  -3.562  1.00  0.00           C  
ATOM    162  O   GLN A 100       6.939 -10.842  -3.893  1.00  0.00           O  
ATOM    163  CB  GLN A 100      10.222 -10.294  -3.292  1.00  0.00           C  
ATOM    164  CG  GLN A 100      10.561  -9.345  -2.120  1.00  0.00           C  
ATOM    165  CD  GLN A 100      11.538  -9.927  -1.098  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      11.573 -11.132  -0.861  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      12.341  -9.074  -0.489  1.00  0.00           N  
ATOM    168  H   GLN A 100       9.714  -7.751  -4.012  1.00  0.00           H  
ATOM    169  HA  GLN A 100       9.093 -10.411  -5.129  1.00  0.00           H  
ATOM    170  HB2 GLN A 100       9.938 -11.262  -2.882  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      11.124 -10.430  -3.883  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      10.996  -8.446  -2.530  1.00  0.00           H  
ATOM    173  HG3 GLN A 100       9.644  -9.075  -1.611  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      12.269  -8.123  -0.714  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      12.970  -9.427   0.170  1.00  0.00           H  
ATOM    176  N   CYS A 101       7.413  -9.027  -2.617  1.00  0.00           N  
ATOM    177  CA  CYS A 101       6.185  -9.026  -1.786  1.00  0.00           C  
ATOM    178  C   CYS A 101       4.906  -8.690  -2.585  1.00  0.00           C  
ATOM    179  O   CYS A 101       3.793  -8.828  -2.055  1.00  0.00           O  
ATOM    180  CB  CYS A 101       6.362  -8.018  -0.630  1.00  0.00           C  
ATOM    181  SG  CYS A 101       7.651  -8.455   0.560  1.00  0.00           S  
ATOM    182  H   CYS A 101       8.053  -8.316  -2.461  1.00  0.00           H  
ATOM    183  HA  CYS A 101       6.074 -10.020  -1.363  1.00  0.00           H  
ATOM    184  HB2 CYS A 101       6.634  -7.054  -1.047  1.00  0.00           H  
ATOM    185  HB3 CYS A 101       5.432  -7.911  -0.091  1.00  0.00           H  
ATOM    186  HG  CYS A 101       7.300  -7.960   1.741  1.00  0.00           H  
ATOM    187  N   LYS A 102       5.070  -8.228  -3.849  1.00  0.00           N  
ATOM    188  CA  LYS A 102       3.934  -8.034  -4.772  1.00  0.00           C  
ATOM    189  C   LYS A 102       3.239  -9.386  -5.077  1.00  0.00           C  
ATOM    190  O   LYS A 102       3.778 -10.459  -4.782  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.385  -7.362  -6.101  1.00  0.00           C  
ATOM    192  CG  LYS A 102       5.239  -8.266  -7.034  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.203  -7.807  -8.517  1.00  0.00           C  
ATOM    194  CE  LYS A 102       6.105  -6.613  -8.829  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       7.527  -6.999  -8.868  1.00  0.00           N  
ATOM    196  H   LYS A 102       5.966  -7.999  -4.156  1.00  0.00           H  
ATOM    197  HA  LYS A 102       3.216  -7.383  -4.277  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       3.497  -7.053  -6.647  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       4.961  -6.474  -5.863  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       6.270  -8.266  -6.681  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.857  -9.278  -6.981  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.504  -8.632  -9.142  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       4.189  -7.542  -8.767  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       5.832  -6.200  -9.792  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       5.967  -5.853  -8.066  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       8.115  -6.167  -9.072  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       7.687  -7.707  -9.609  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       7.813  -7.400  -7.959  1.00  0.00           H  
ATOM    209  N   PHE A 103       2.051  -9.318  -5.688  1.00  0.00           N  
ATOM    210  CA  PHE A 103       1.252 -10.505  -6.035  1.00  0.00           C  
ATOM    211  C   PHE A 103       0.297 -10.170  -7.196  1.00  0.00           C  
ATOM    212  O   PHE A 103       0.076  -8.990  -7.510  1.00  0.00           O  
ATOM    213  CB  PHE A 103       0.475 -11.016  -4.786  1.00  0.00           C  
ATOM    214  CG  PHE A 103      -0.586 -10.053  -4.249  1.00  0.00           C  
ATOM    215  CD1 PHE A 103      -0.232  -8.983  -3.424  1.00  0.00           C  
ATOM    216  CD2 PHE A 103      -1.932 -10.214  -4.576  1.00  0.00           C  
ATOM    217  CE1 PHE A 103      -1.188  -8.115  -2.947  1.00  0.00           C  
ATOM    218  CE2 PHE A 103      -2.883  -9.347  -4.099  1.00  0.00           C  
ATOM    219  CZ  PHE A 103      -2.513  -8.295  -3.288  1.00  0.00           C  
ATOM    220  H   PHE A 103       1.693  -8.438  -5.918  1.00  0.00           H  
ATOM    221  HA  PHE A 103       1.935 -11.287  -6.372  1.00  0.00           H  
ATOM    222  HB2 PHE A 103      -0.010 -11.955  -5.029  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       1.187 -11.197  -3.983  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       0.810  -8.837  -3.157  1.00  0.00           H  
ATOM    225  HD2 PHE A 103      -2.228 -11.036  -5.218  1.00  0.00           H  
ATOM    226  HE1 PHE A 103      -0.899  -7.287  -2.310  1.00  0.00           H  
ATOM    227  HE2 PHE A 103      -3.923  -9.486  -4.364  1.00  0.00           H  
ATOM    228  HZ  PHE A 103      -3.266  -7.611  -2.911  1.00  0.00           H  
ATOM    229  N   SER A 104      -0.264 -11.214  -7.825  1.00  0.00           N  
ATOM    230  CA  SER A 104      -1.233 -11.063  -8.914  1.00  0.00           C  
ATOM    231  C   SER A 104      -2.599 -10.568  -8.375  1.00  0.00           C  
ATOM    232  O   SER A 104      -3.399 -11.342  -7.830  1.00  0.00           O  
ATOM    233  CB  SER A 104      -1.351 -12.393  -9.693  1.00  0.00           C  
ATOM    234  OG  SER A 104      -1.611 -13.489  -8.832  1.00  0.00           O  
ATOM    235  H   SER A 104      -0.001 -12.120  -7.560  1.00  0.00           H  
ATOM    236  HA  SER A 104      -0.843 -10.304  -9.593  1.00  0.00           H  
ATOM    237  HB2 SER A 104      -2.152 -12.328 -10.418  1.00  0.00           H  
ATOM    238  HB3 SER A 104      -0.422 -12.584 -10.216  1.00  0.00           H  
ATOM    239  HG  SER A 104      -0.816 -14.030  -8.758  1.00  0.00           H  
ATOM    240  N   VAL A 105      -2.807  -9.242  -8.471  1.00  0.00           N  
ATOM    241  CA  VAL A 105      -4.045  -8.583  -8.041  1.00  0.00           C  
ATOM    242  C   VAL A 105      -5.160  -8.781  -9.078  1.00  0.00           C  
ATOM    243  O   VAL A 105      -5.206  -8.090 -10.114  1.00  0.00           O  
ATOM    244  CB  VAL A 105      -3.826  -7.055  -7.785  1.00  0.00           C  
ATOM    245  CG1 VAL A 105      -5.165  -6.354  -7.450  1.00  0.00           C  
ATOM    246  CG2 VAL A 105      -2.795  -6.837  -6.663  1.00  0.00           C  
ATOM    247  H   VAL A 105      -2.094  -8.687  -8.852  1.00  0.00           H  
ATOM    248  HA  VAL A 105      -4.352  -9.038  -7.098  1.00  0.00           H  
ATOM    249  HB  VAL A 105      -3.422  -6.605  -8.707  1.00  0.00           H  
ATOM    250 HG11 VAL A 105      -5.833  -6.418  -8.298  1.00  0.00           H  
ATOM    251 HG12 VAL A 105      -4.988  -5.313  -7.220  1.00  0.00           H  
ATOM    252 HG13 VAL A 105      -5.629  -6.832  -6.594  1.00  0.00           H  
ATOM    253 HG21 VAL A 105      -2.617  -5.774  -6.528  1.00  0.00           H  
ATOM    254 HG22 VAL A 105      -1.860  -7.317  -6.922  1.00  0.00           H  
ATOM    255 HG23 VAL A 105      -3.164  -7.254  -5.733  1.00  0.00           H  
ATOM    256  N   CYS A 106      -6.038  -9.735  -8.782  1.00  0.00           N  
ATOM    257  CA  CYS A 106      -7.198 -10.064  -9.606  1.00  0.00           C  
ATOM    258  C   CYS A 106      -8.423 -10.245  -8.680  1.00  0.00           C  
ATOM    259  O   CYS A 106      -8.274 -10.816  -7.588  1.00  0.00           O  
ATOM    260  CB  CYS A 106      -6.889 -11.346 -10.404  1.00  0.00           C  
ATOM    261  SG  CYS A 106      -5.344 -11.263 -11.336  1.00  0.00           S  
ATOM    262  H   CYS A 106      -5.892 -10.253  -7.961  1.00  0.00           H  
ATOM    263  HA  CYS A 106      -7.382  -9.246 -10.295  1.00  0.00           H  
ATOM    264  HB2 CYS A 106      -6.813 -12.184  -9.727  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      -7.688 -11.534 -11.111  1.00  0.00           H  
ATOM    266  HG  CYS A 106      -4.943  -9.997 -11.342  1.00  0.00           H  
ATOM    267  N   PRO A 107      -9.644  -9.757  -9.081  1.00  0.00           N  
ATOM    268  CA  PRO A 107     -10.858  -9.817  -8.220  1.00  0.00           C  
ATOM    269  C   PRO A 107     -11.348 -11.266  -7.980  1.00  0.00           C  
ATOM    270  O   PRO A 107     -11.981 -11.548  -6.961  1.00  0.00           O  
ATOM    271  CB  PRO A 107     -11.892  -8.961  -9.000  1.00  0.00           C  
ATOM    272  CG  PRO A 107     -11.447  -9.006 -10.432  1.00  0.00           C  
ATOM    273  CD  PRO A 107      -9.938  -9.106 -10.391  1.00  0.00           C  
ATOM    274  HA  PRO A 107     -10.664  -9.357  -7.254  1.00  0.00           H  
ATOM    275  HB2 PRO A 107     -12.890  -9.366  -8.878  1.00  0.00           H  
ATOM    276  HB3 PRO A 107     -11.879  -7.939  -8.619  1.00  0.00           H  
ATOM    277  HG2 PRO A 107     -11.875  -9.875 -10.932  1.00  0.00           H  
ATOM    278  HG3 PRO A 107     -11.752  -8.097 -10.947  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      -9.574  -9.713 -11.212  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      -9.488  -8.120 -10.434  1.00  0.00           H  
ATOM    281  N   GLU A 108     -11.018 -12.163  -8.927  1.00  0.00           N  
ATOM    282  CA  GLU A 108     -11.300 -13.612  -8.833  1.00  0.00           C  
ATOM    283  C   GLU A 108     -10.456 -14.292  -7.730  1.00  0.00           C  
ATOM    284  O   GLU A 108     -10.872 -15.302  -7.161  1.00  0.00           O  
ATOM    285  CB  GLU A 108     -11.037 -14.291 -10.208  1.00  0.00           C  
ATOM    286  CG  GLU A 108      -9.605 -14.089 -10.754  1.00  0.00           C  
ATOM    287  CD  GLU A 108      -9.331 -14.840 -12.068  1.00  0.00           C  
ATOM    288  OE1 GLU A 108      -9.907 -14.466 -13.109  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      -8.526 -15.798 -12.072  1.00  0.00           O  
ATOM    290  H   GLU A 108     -10.578 -11.831  -9.734  1.00  0.00           H  
ATOM    291  HA  GLU A 108     -12.350 -13.726  -8.584  1.00  0.00           H  
ATOM    292  HB2 GLU A 108     -11.222 -15.357 -10.112  1.00  0.00           H  
ATOM    293  HB3 GLU A 108     -11.738 -13.884 -10.933  1.00  0.00           H  
ATOM    294  HG2 GLU A 108      -9.446 -13.028 -10.925  1.00  0.00           H  
ATOM    295  HG3 GLU A 108      -8.899 -14.424  -9.997  1.00  0.00           H  
ATOM    296  N   ARG A 109      -9.268 -13.722  -7.447  1.00  0.00           N  
ATOM    297  CA  ARG A 109      -8.300 -14.290  -6.484  1.00  0.00           C  
ATOM    298  C   ARG A 109      -8.565 -13.763  -5.069  1.00  0.00           C  
ATOM    299  O   ARG A 109      -8.749 -14.535  -4.124  1.00  0.00           O  
ATOM    300  CB  ARG A 109      -6.844 -13.952  -6.932  1.00  0.00           C  
ATOM    301  CG  ARG A 109      -6.495 -14.461  -8.346  1.00  0.00           C  
ATOM    302  CD  ARG A 109      -6.662 -15.984  -8.489  1.00  0.00           C  
ATOM    303  NE  ARG A 109      -6.579 -16.408  -9.898  1.00  0.00           N  
ATOM    304  CZ  ARG A 109      -6.175 -17.607 -10.333  1.00  0.00           C  
ATOM    305  NH1 ARG A 109      -5.636 -18.494  -9.498  1.00  0.00           N  
ATOM    306  NH2 ARG A 109      -6.304 -17.899 -11.620  1.00  0.00           N  
ATOM    307  H   ARG A 109      -9.035 -12.889  -7.904  1.00  0.00           H  
ATOM    308  HA  ARG A 109      -8.420 -15.370  -6.481  1.00  0.00           H  
ATOM    309  HB2 ARG A 109      -6.713 -12.872  -6.918  1.00  0.00           H  
ATOM    310  HB3 ARG A 109      -6.145 -14.390  -6.228  1.00  0.00           H  
ATOM    311  HG2 ARG A 109      -7.147 -13.972  -9.062  1.00  0.00           H  
ATOM    312  HG3 ARG A 109      -5.466 -14.197  -8.572  1.00  0.00           H  
ATOM    313  HD2 ARG A 109      -5.888 -16.481  -7.913  1.00  0.00           H  
ATOM    314  HD3 ARG A 109      -7.633 -16.274  -8.103  1.00  0.00           H  
ATOM    315  HE  ARG A 109      -6.895 -15.759 -10.568  1.00  0.00           H  
ATOM    316 HH11 ARG A 109      -5.523 -18.270  -8.527  1.00  0.00           H  
ATOM    317 HH12 ARG A 109      -5.330 -19.388  -9.837  1.00  0.00           H  
ATOM    318 HH21 ARG A 109      -6.698 -17.223 -12.252  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      -6.004 -18.792 -11.970  1.00  0.00           H  
ATOM    320  N   LEU A 110      -8.590 -12.432  -4.957  1.00  0.00           N  
ATOM    321  CA  LEU A 110      -8.835 -11.721  -3.685  1.00  0.00           C  
ATOM    322  C   LEU A 110     -10.299 -11.835  -3.222  1.00  0.00           C  
ATOM    323  O   LEU A 110     -10.595 -11.555  -2.054  1.00  0.00           O  
ATOM    324  CB  LEU A 110      -8.411 -10.244  -3.855  1.00  0.00           C  
ATOM    325  CG  LEU A 110      -6.868 -10.030  -4.003  1.00  0.00           C  
ATOM    326  CD1 LEU A 110      -6.534  -8.642  -4.578  1.00  0.00           C  
ATOM    327  CD2 LEU A 110      -6.149 -10.271  -2.650  1.00  0.00           C  
ATOM    328  H   LEU A 110      -8.398 -11.903  -5.758  1.00  0.00           H  
ATOM    329  HA  LEU A 110      -8.205 -12.174  -2.928  1.00  0.00           H  
ATOM    330  HB2 LEU A 110      -8.910  -9.848  -4.736  1.00  0.00           H  
ATOM    331  HB3 LEU A 110      -8.753  -9.678  -2.994  1.00  0.00           H  
ATOM    332  HG  LEU A 110      -6.482 -10.758  -4.705  1.00  0.00           H  
ATOM    333 HD11 LEU A 110      -5.460  -8.534  -4.676  1.00  0.00           H  
ATOM    334 HD12 LEU A 110      -6.914  -7.869  -3.923  1.00  0.00           H  
ATOM    335 HD13 LEU A 110      -6.990  -8.535  -5.554  1.00  0.00           H  
ATOM    336 HD21 LEU A 110      -6.513  -9.575  -1.903  1.00  0.00           H  
ATOM    337 HD22 LEU A 110      -5.085 -10.133  -2.778  1.00  0.00           H  
ATOM    338 HD23 LEU A 110      -6.332 -11.286  -2.314  1.00  0.00           H  
ATOM    339  N   GLN A 111     -11.197 -12.235  -4.157  1.00  0.00           N  
ATOM    340  CA  GLN A 111     -12.650 -12.405  -3.911  1.00  0.00           C  
ATOM    341  C   GLN A 111     -13.359 -11.064  -3.629  1.00  0.00           C  
ATOM    342  O   GLN A 111     -14.534 -11.039  -3.241  1.00  0.00           O  
ATOM    343  CB  GLN A 111     -12.921 -13.432  -2.773  1.00  0.00           C  
ATOM    344  CG  GLN A 111     -12.479 -14.869  -3.088  1.00  0.00           C  
ATOM    345  CD  GLN A 111     -12.777 -15.828  -1.937  1.00  0.00           C  
ATOM    346  OE1 GLN A 111     -11.930 -16.073  -1.075  1.00  0.00           O  
ATOM    347  NE2 GLN A 111     -14.004 -16.319  -1.874  1.00  0.00           N  
ATOM    348  H   GLN A 111     -10.864 -12.424  -5.060  1.00  0.00           H  
ATOM    349  HA  GLN A 111     -13.065 -12.796  -4.829  1.00  0.00           H  
ATOM    350  HB2 GLN A 111     -12.398 -13.104  -1.880  1.00  0.00           H  
ATOM    351  HB3 GLN A 111     -13.984 -13.449  -2.559  1.00  0.00           H  
ATOM    352  HG2 GLN A 111     -12.996 -15.210  -3.979  1.00  0.00           H  
ATOM    353  HG3 GLN A 111     -11.413 -14.874  -3.280  1.00  0.00           H  
ATOM    354 HE21 GLN A 111     -14.647 -16.047  -2.561  1.00  0.00           H  
ATOM    355 HE22 GLN A 111     -14.220 -16.933  -1.147  1.00  0.00           H  
ATOM    356  N   CYS A 112     -12.651  -9.953  -3.874  1.00  0.00           N  
ATOM    357  CA  CYS A 112     -13.131  -8.592  -3.603  1.00  0.00           C  
ATOM    358  C   CYS A 112     -13.463  -7.909  -4.946  1.00  0.00           C  
ATOM    359  O   CYS A 112     -12.805  -8.220  -5.950  1.00  0.00           O  
ATOM    360  CB  CYS A 112     -12.022  -7.819  -2.852  1.00  0.00           C  
ATOM    361  SG  CYS A 112     -11.268  -8.754  -1.509  1.00  0.00           S  
ATOM    362  H   CYS A 112     -11.773 -10.034  -4.297  1.00  0.00           H  
ATOM    363  HA  CYS A 112     -14.026  -8.640  -2.987  1.00  0.00           H  
ATOM    364  HB2 CYS A 112     -11.231  -7.552  -3.537  1.00  0.00           H  
ATOM    365  HB3 CYS A 112     -12.442  -6.916  -2.422  1.00  0.00           H  
ATOM    366  HG  CYS A 112     -11.889  -9.923  -1.422  1.00  0.00           H  
ATOM    367  N   PRO A 113     -14.478  -6.984  -5.012  1.00  0.00           N  
ATOM    368  CA  PRO A 113     -14.828  -6.273  -6.272  1.00  0.00           C  
ATOM    369  C   PRO A 113     -13.669  -5.374  -6.772  1.00  0.00           C  
ATOM    370  O   PRO A 113     -12.708  -5.119  -6.028  1.00  0.00           O  
ATOM    371  CB  PRO A 113     -16.085  -5.446  -5.888  1.00  0.00           C  
ATOM    372  CG  PRO A 113     -15.973  -5.272  -4.404  1.00  0.00           C  
ATOM    373  CD  PRO A 113     -15.357  -6.559  -3.889  1.00  0.00           C  
ATOM    374  HA  PRO A 113     -15.083  -6.981  -7.059  1.00  0.00           H  
ATOM    375  HB2 PRO A 113     -16.096  -4.493  -6.408  1.00  0.00           H  
ATOM    376  HB3 PRO A 113     -16.984  -6.001  -6.151  1.00  0.00           H  
ATOM    377  HG2 PRO A 113     -15.330  -4.422  -4.175  1.00  0.00           H  
ATOM    378  HG3 PRO A 113     -16.956  -5.117  -3.969  1.00  0.00           H  
ATOM    379  HD2 PRO A 113     -14.779  -6.374  -2.990  1.00  0.00           H  
ATOM    380  HD3 PRO A 113     -16.119  -7.307  -3.698  1.00  0.00           H  
ATOM    381  N   LEU A 114     -13.779  -4.903  -8.035  1.00  0.00           N  
ATOM    382  CA  LEU A 114     -12.724  -4.116  -8.708  1.00  0.00           C  
ATOM    383  C   LEU A 114     -12.381  -2.859  -7.881  1.00  0.00           C  
ATOM    384  O   LEU A 114     -11.211  -2.626  -7.568  1.00  0.00           O  
ATOM    385  CB  LEU A 114     -13.154  -3.742 -10.172  1.00  0.00           C  
ATOM    386  CG  LEU A 114     -12.006  -3.563 -11.236  1.00  0.00           C  
ATOM    387  CD1 LEU A 114     -11.073  -2.369 -10.931  1.00  0.00           C  
ATOM    388  CD2 LEU A 114     -11.205  -4.876 -11.393  1.00  0.00           C  
ATOM    389  H   LEU A 114     -14.594  -5.114  -8.541  1.00  0.00           H  
ATOM    390  HA  LEU A 114     -11.843  -4.749  -8.754  1.00  0.00           H  
ATOM    391  HB2 LEU A 114     -13.816  -4.520 -10.535  1.00  0.00           H  
ATOM    392  HB3 LEU A 114     -13.726  -2.819 -10.140  1.00  0.00           H  
ATOM    393  HG  LEU A 114     -12.457  -3.353 -12.194  1.00  0.00           H  
ATOM    394 HD11 LEU A 114     -11.656  -1.462 -10.874  1.00  0.00           H  
ATOM    395 HD12 LEU A 114     -10.340  -2.271 -11.719  1.00  0.00           H  
ATOM    396 HD13 LEU A 114     -10.564  -2.529  -9.988  1.00  0.00           H  
ATOM    397 HD21 LEU A 114     -10.718  -5.129 -10.460  1.00  0.00           H  
ATOM    398 HD22 LEU A 114     -10.456  -4.759 -12.165  1.00  0.00           H  
ATOM    399 HD23 LEU A 114     -11.875  -5.676 -11.675  1.00  0.00           H  
ATOM    400  N   GLU A 115     -13.422  -2.082  -7.514  1.00  0.00           N  
ATOM    401  CA  GLU A 115     -13.297  -0.874  -6.661  1.00  0.00           C  
ATOM    402  C   GLU A 115     -12.493  -1.142  -5.367  1.00  0.00           C  
ATOM    403  O   GLU A 115     -11.652  -0.326  -4.963  1.00  0.00           O  
ATOM    404  CB  GLU A 115     -14.709  -0.350  -6.281  1.00  0.00           C  
ATOM    405  CG  GLU A 115     -15.598   0.049  -7.471  1.00  0.00           C  
ATOM    406  CD  GLU A 115     -16.966   0.604  -7.027  1.00  0.00           C  
ATOM    407  OE1 GLU A 115     -17.820  -0.187  -6.571  1.00  0.00           O  
ATOM    408  OE2 GLU A 115     -17.186   1.833  -7.095  1.00  0.00           O  
ATOM    409  H   GLU A 115     -14.314  -2.292  -7.853  1.00  0.00           H  
ATOM    410  HA  GLU A 115     -12.786  -0.117  -7.241  1.00  0.00           H  
ATOM    411  HB2 GLU A 115     -15.227  -1.123  -5.723  1.00  0.00           H  
ATOM    412  HB3 GLU A 115     -14.598   0.521  -5.637  1.00  0.00           H  
ATOM    413  HG2 GLU A 115     -15.078   0.799  -8.062  1.00  0.00           H  
ATOM    414  HG3 GLU A 115     -15.762  -0.825  -8.093  1.00  0.00           H  
ATOM    415  N   ALA A 116     -12.744  -2.310  -4.755  1.00  0.00           N  
ATOM    416  CA  ALA A 116     -12.143  -2.693  -3.465  1.00  0.00           C  
ATOM    417  C   ALA A 116     -10.625  -2.898  -3.584  1.00  0.00           C  
ATOM    418  O   ALA A 116      -9.861  -2.483  -2.708  1.00  0.00           O  
ATOM    419  CB  ALA A 116     -12.802  -3.965  -2.937  1.00  0.00           C  
ATOM    420  H   ALA A 116     -13.326  -2.955  -5.207  1.00  0.00           H  
ATOM    421  HA  ALA A 116     -12.338  -1.891  -2.755  1.00  0.00           H  
ATOM    422  HB1 ALA A 116     -12.386  -4.225  -1.973  1.00  0.00           H  
ATOM    423  HB2 ALA A 116     -12.634  -4.783  -3.629  1.00  0.00           H  
ATOM    424  HB3 ALA A 116     -13.870  -3.807  -2.831  1.00  0.00           H  
ATOM    425  N   ILE A 117     -10.207  -3.498  -4.706  1.00  0.00           N  
ATOM    426  CA  ILE A 117      -8.791  -3.852  -4.950  1.00  0.00           C  
ATOM    427  C   ILE A 117      -8.088  -2.766  -5.778  1.00  0.00           C  
ATOM    428  O   ILE A 117      -6.889  -2.879  -6.071  1.00  0.00           O  
ATOM    429  CB  ILE A 117      -8.665  -5.241  -5.690  1.00  0.00           C  
ATOM    430  CG1 ILE A 117      -9.256  -5.180  -7.138  1.00  0.00           C  
ATOM    431  CG2 ILE A 117      -9.340  -6.360  -4.856  1.00  0.00           C  
ATOM    432  CD1 ILE A 117      -9.039  -6.433  -7.964  1.00  0.00           C  
ATOM    433  H   ILE A 117     -10.867  -3.655  -5.419  1.00  0.00           H  
ATOM    434  HA  ILE A 117      -8.277  -3.931  -3.993  1.00  0.00           H  
ATOM    435  HB  ILE A 117      -7.603  -5.483  -5.758  1.00  0.00           H  
ATOM    436 HG12 ILE A 117     -10.325  -5.010  -7.086  1.00  0.00           H  
ATOM    437 HG13 ILE A 117      -8.801  -4.357  -7.678  1.00  0.00           H  
ATOM    438 HG21 ILE A 117      -9.207  -7.317  -5.343  1.00  0.00           H  
ATOM    439 HG22 ILE A 117     -10.399  -6.160  -4.756  1.00  0.00           H  
ATOM    440 HG23 ILE A 117      -8.896  -6.403  -3.869  1.00  0.00           H  
ATOM    441 HD11 ILE A 117      -7.979  -6.617  -8.073  1.00  0.00           H  
ATOM    442 HD12 ILE A 117      -9.480  -6.302  -8.940  1.00  0.00           H  
ATOM    443 HD13 ILE A 117      -9.502  -7.279  -7.474  1.00  0.00           H  
ATOM    444  N   GLN A 118      -8.837  -1.697  -6.121  1.00  0.00           N  
ATOM    445  CA  GLN A 118      -8.424  -0.701  -7.113  1.00  0.00           C  
ATOM    446  C   GLN A 118      -7.247   0.128  -6.575  1.00  0.00           C  
ATOM    447  O   GLN A 118      -7.320   0.646  -5.456  1.00  0.00           O  
ATOM    448  CB  GLN A 118      -9.635   0.220  -7.461  1.00  0.00           C  
ATOM    449  CG  GLN A 118      -9.612   0.806  -8.873  1.00  0.00           C  
ATOM    450  CD  GLN A 118     -10.773   1.763  -9.148  1.00  0.00           C  
ATOM    451  OE1 GLN A 118     -11.853   1.340  -9.564  1.00  0.00           O  
ATOM    452  NE2 GLN A 118     -10.556   3.058  -8.942  1.00  0.00           N  
ATOM    453  H   GLN A 118      -9.700  -1.553  -5.664  1.00  0.00           H  
ATOM    454  HA  GLN A 118      -8.112  -1.233  -8.008  1.00  0.00           H  
ATOM    455  HB2 GLN A 118     -10.549  -0.359  -7.365  1.00  0.00           H  
ATOM    456  HB3 GLN A 118      -9.681   1.037  -6.750  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      -8.676   1.337  -9.017  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      -9.662  -0.011  -9.589  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      -9.670   3.339  -8.623  1.00  0.00           H  
ATOM    460 HE22 GLN A 118     -11.282   3.683  -9.137  1.00  0.00           H  
ATOM    461  N   CYS A 119      -6.173   0.214  -7.371  1.00  0.00           N  
ATOM    462  CA  CYS A 119      -5.006   1.043  -7.062  1.00  0.00           C  
ATOM    463  C   CYS A 119      -5.420   2.523  -7.057  1.00  0.00           C  
ATOM    464  O   CYS A 119      -5.801   3.044  -8.106  1.00  0.00           O  
ATOM    465  CB  CYS A 119      -3.894   0.823  -8.103  1.00  0.00           C  
ATOM    466  SG  CYS A 119      -2.495   1.951  -7.934  1.00  0.00           S  
ATOM    467  H   CYS A 119      -6.177  -0.284  -8.205  1.00  0.00           H  
ATOM    468  HA  CYS A 119      -4.636   0.757  -6.084  1.00  0.00           H  
ATOM    469  HB2 CYS A 119      -3.510  -0.184  -8.012  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      -4.295   0.959  -9.096  1.00  0.00           H  
ATOM    471  HG  CYS A 119      -1.984   2.149  -9.146  1.00  0.00           H  
ATOM    472  N   PRO A 120      -5.368   3.222  -5.877  1.00  0.00           N  
ATOM    473  CA  PRO A 120      -5.747   4.656  -5.768  1.00  0.00           C  
ATOM    474  C   PRO A 120      -4.834   5.581  -6.604  1.00  0.00           C  
ATOM    475  O   PRO A 120      -5.218   6.702  -6.931  1.00  0.00           O  
ATOM    476  CB  PRO A 120      -5.614   4.957  -4.249  1.00  0.00           C  
ATOM    477  CG  PRO A 120      -5.654   3.612  -3.587  1.00  0.00           C  
ATOM    478  CD  PRO A 120      -4.966   2.679  -4.552  1.00  0.00           C  
ATOM    479  HA  PRO A 120      -6.775   4.806  -6.082  1.00  0.00           H  
ATOM    480  HB2 PRO A 120      -4.676   5.469  -4.043  1.00  0.00           H  
ATOM    481  HB3 PRO A 120      -6.437   5.582  -3.920  1.00  0.00           H  
ATOM    482  HG2 PRO A 120      -5.122   3.642  -2.636  1.00  0.00           H  
ATOM    483  HG3 PRO A 120      -6.681   3.300  -3.423  1.00  0.00           H  
ATOM    484  HD2 PRO A 120      -3.889   2.717  -4.430  1.00  0.00           H  
ATOM    485  HD3 PRO A 120      -5.324   1.664  -4.423  1.00  0.00           H  
ATOM    486  N   ILE A 121      -3.634   5.073  -6.938  1.00  0.00           N  
ATOM    487  CA  ILE A 121      -2.622   5.805  -7.711  1.00  0.00           C  
ATOM    488  C   ILE A 121      -3.043   5.870  -9.197  1.00  0.00           C  
ATOM    489  O   ILE A 121      -3.096   6.948  -9.797  1.00  0.00           O  
ATOM    490  CB  ILE A 121      -1.217   5.101  -7.600  1.00  0.00           C  
ATOM    491  CG1 ILE A 121      -0.849   4.831  -6.106  1.00  0.00           C  
ATOM    492  CG2 ILE A 121      -0.103   5.925  -8.302  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       0.426   4.025  -5.904  1.00  0.00           C  
ATOM    494  H   ILE A 121      -3.425   4.158  -6.661  1.00  0.00           H  
ATOM    495  HA  ILE A 121      -2.541   6.812  -7.307  1.00  0.00           H  
ATOM    496  HB  ILE A 121      -1.291   4.141  -8.113  1.00  0.00           H  
ATOM    497 HG12 ILE A 121      -0.719   5.773  -5.589  1.00  0.00           H  
ATOM    498 HG13 ILE A 121      -1.656   4.285  -5.633  1.00  0.00           H  
ATOM    499 HG21 ILE A 121       0.841   5.404  -8.221  1.00  0.00           H  
ATOM    500 HG22 ILE A 121      -0.014   6.896  -7.838  1.00  0.00           H  
ATOM    501 HG23 ILE A 121      -0.345   6.054  -9.351  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       1.266   4.558  -6.325  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       0.330   3.062  -6.392  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       0.587   3.875  -4.847  1.00  0.00           H  
ATOM    505  N   THR A 122      -3.364   4.700  -9.767  1.00  0.00           N  
ATOM    506  CA  THR A 122      -3.661   4.552 -11.211  1.00  0.00           C  
ATOM    507  C   THR A 122      -5.180   4.436 -11.486  1.00  0.00           C  
ATOM    508  O   THR A 122      -5.576   4.213 -12.630  1.00  0.00           O  
ATOM    509  CB  THR A 122      -2.914   3.300 -11.776  1.00  0.00           C  
ATOM    510  OG1 THR A 122      -3.222   2.147 -10.977  1.00  0.00           O  
ATOM    511  CG2 THR A 122      -1.387   3.494 -11.803  1.00  0.00           C  
ATOM    512  H   THR A 122      -3.425   3.901  -9.195  1.00  0.00           H  
ATOM    513  HA  THR A 122      -3.291   5.430 -11.735  1.00  0.00           H  
ATOM    514  HB  THR A 122      -3.256   3.112 -12.793  1.00  0.00           H  
ATOM    515  HG1 THR A 122      -3.224   1.361 -11.541  1.00  0.00           H  
ATOM    516 HG21 THR A 122      -1.134   4.334 -12.438  1.00  0.00           H  
ATOM    517 HG22 THR A 122      -0.911   2.602 -12.189  1.00  0.00           H  
ATOM    518 HG23 THR A 122      -1.021   3.681 -10.798  1.00  0.00           H  
ATOM    519  N   LEU A 123      -6.004   4.622 -10.426  1.00  0.00           N  
ATOM    520  CA  LEU A 123      -7.499   4.510 -10.431  1.00  0.00           C  
ATOM    521  C   LEU A 123      -8.033   3.287 -11.222  1.00  0.00           C  
ATOM    522  O   LEU A 123      -9.148   3.311 -11.748  1.00  0.00           O  
ATOM    523  CB  LEU A 123      -8.202   5.845 -10.875  1.00  0.00           C  
ATOM    524  CG  LEU A 123      -8.147   6.247 -12.405  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      -9.448   6.955 -12.871  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      -6.926   7.138 -12.737  1.00  0.00           C  
ATOM    527  H   LEU A 123      -5.584   4.844  -9.569  1.00  0.00           H  
ATOM    528  HA  LEU A 123      -7.769   4.332  -9.393  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      -9.246   5.767 -10.581  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      -7.764   6.649 -10.292  1.00  0.00           H  
ATOM    531  HG  LEU A 123      -8.052   5.332 -12.990  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      -9.594   7.875 -12.319  1.00  0.00           H  
ATOM    533 HD12 LEU A 123     -10.293   6.305 -12.708  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      -9.381   7.179 -13.928  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      -6.978   8.070 -12.183  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      -6.912   7.351 -13.796  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      -6.017   6.618 -12.476  1.00  0.00           H  
ATOM    538  N   GLU A 124      -7.269   2.189 -11.216  1.00  0.00           N  
ATOM    539  CA  GLU A 124      -7.598   0.979 -11.996  1.00  0.00           C  
ATOM    540  C   GLU A 124      -7.123  -0.276 -11.243  1.00  0.00           C  
ATOM    541  O   GLU A 124      -6.483  -0.154 -10.194  1.00  0.00           O  
ATOM    542  CB  GLU A 124      -6.938   1.077 -13.396  1.00  0.00           C  
ATOM    543  CG  GLU A 124      -5.401   0.973 -13.378  1.00  0.00           C  
ATOM    544  CD  GLU A 124      -4.764   1.107 -14.764  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      -4.606   2.240 -15.243  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      -4.441   0.081 -15.395  1.00  0.00           O  
ATOM    547  H   GLU A 124      -6.466   2.188 -10.652  1.00  0.00           H  
ATOM    548  HA  GLU A 124      -8.677   0.924 -12.107  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      -7.332   0.298 -14.026  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      -7.205   2.034 -13.835  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      -5.009   1.759 -12.739  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      -5.122   0.013 -12.952  1.00  0.00           H  
ATOM    553  N   GLN A 125      -7.448  -1.474 -11.780  1.00  0.00           N  
ATOM    554  CA  GLN A 125      -6.968  -2.757 -11.235  1.00  0.00           C  
ATOM    555  C   GLN A 125      -5.426  -2.803 -11.329  1.00  0.00           C  
ATOM    556  O   GLN A 125      -4.894  -2.591 -12.423  1.00  0.00           O  
ATOM    557  CB  GLN A 125      -7.555  -3.951 -12.038  1.00  0.00           C  
ATOM    558  CG  GLN A 125      -7.163  -5.354 -11.504  1.00  0.00           C  
ATOM    559  CD  GLN A 125      -7.388  -6.472 -12.525  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      -6.487  -6.829 -13.281  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      -8.598  -7.005 -12.577  1.00  0.00           N  
ATOM    562  H   GLN A 125      -8.010  -1.500 -12.581  1.00  0.00           H  
ATOM    563  HA  GLN A 125      -7.286  -2.825 -10.198  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      -8.637  -3.877 -12.026  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      -7.221  -3.868 -13.070  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      -6.114  -5.346 -11.228  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      -7.754  -5.567 -10.619  1.00  0.00           H  
ATOM    568 HE21 GLN A 125      -9.282  -6.662 -11.967  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      -8.765  -7.711 -13.234  1.00  0.00           H  
ATOM    570  N   PRO A 126      -4.688  -3.019 -10.200  1.00  0.00           N  
ATOM    571  CA  PRO A 126      -3.231  -3.238 -10.241  1.00  0.00           C  
ATOM    572  C   PRO A 126      -2.801  -4.346 -11.228  1.00  0.00           C  
ATOM    573  O   PRO A 126      -1.896  -4.106 -12.030  1.00  0.00           O  
ATOM    574  CB  PRO A 126      -2.867  -3.611  -8.788  1.00  0.00           C  
ATOM    575  CG  PRO A 126      -3.925  -2.967  -7.953  1.00  0.00           C  
ATOM    576  CD  PRO A 126      -5.190  -2.977  -8.805  1.00  0.00           C  
ATOM    577  HA  PRO A 126      -2.718  -2.313 -10.511  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      -2.872  -4.691  -8.664  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      -1.879  -3.232  -8.544  1.00  0.00           H  
ATOM    580  HG2 PRO A 126      -4.069  -3.541  -7.041  1.00  0.00           H  
ATOM    581  HG3 PRO A 126      -3.642  -1.946  -7.705  1.00  0.00           H  
ATOM    582  HD2 PRO A 126      -5.794  -3.854  -8.597  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      -5.770  -2.078  -8.631  1.00  0.00           H  
ATOM    584  N   GLU A 127      -3.456  -5.549 -11.158  1.00  0.00           N  
ATOM    585  CA  GLU A 127      -3.061  -6.775 -11.913  1.00  0.00           C  
ATOM    586  C   GLU A 127      -1.837  -7.427 -11.235  1.00  0.00           C  
ATOM    587  O   GLU A 127      -1.805  -8.634 -11.002  1.00  0.00           O  
ATOM    588  CB  GLU A 127      -2.815  -6.525 -13.435  1.00  0.00           C  
ATOM    589  CG  GLU A 127      -2.615  -7.798 -14.270  1.00  0.00           C  
ATOM    590  CD  GLU A 127      -2.322  -7.504 -15.749  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      -3.271  -7.349 -16.541  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      -1.137  -7.430 -16.129  1.00  0.00           O  
ATOM    593  H   GLU A 127      -4.235  -5.629 -10.558  1.00  0.00           H  
ATOM    594  HA  GLU A 127      -3.897  -7.462 -11.812  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      -3.664  -5.990 -13.832  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      -1.935  -5.896 -13.551  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      -1.790  -8.365 -13.848  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      -3.517  -8.404 -14.205  1.00  0.00           H  
ATOM    599  N   LYS A 128      -0.837  -6.593 -10.933  1.00  0.00           N  
ATOM    600  CA  LYS A 128       0.302  -6.897 -10.066  1.00  0.00           C  
ATOM    601  C   LYS A 128       0.420  -5.725  -9.088  1.00  0.00           C  
ATOM    602  O   LYS A 128       0.712  -4.606  -9.513  1.00  0.00           O  
ATOM    603  CB  LYS A 128       1.625  -7.053 -10.883  1.00  0.00           C  
ATOM    604  CG  LYS A 128       1.638  -8.226 -11.885  1.00  0.00           C  
ATOM    605  CD  LYS A 128       1.422  -9.599 -11.202  1.00  0.00           C  
ATOM    606  CE  LYS A 128       1.626 -10.795 -12.154  1.00  0.00           C  
ATOM    607  NZ  LYS A 128       0.768 -10.715 -13.363  1.00  0.00           N  
ATOM    608  H   LYS A 128      -0.875  -5.704 -11.306  1.00  0.00           H  
ATOM    609  HA  LYS A 128       0.095  -7.813  -9.515  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       1.799  -6.137 -11.440  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       2.452  -7.192 -10.190  1.00  0.00           H  
ATOM    612  HG2 LYS A 128       0.843  -8.066 -12.611  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       2.593  -8.231 -12.403  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       2.110  -9.695 -10.373  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       0.406  -9.633 -10.818  1.00  0.00           H  
ATOM    616  HE2 LYS A 128       2.659 -10.822 -12.466  1.00  0.00           H  
ATOM    617  HE3 LYS A 128       1.392 -11.710 -11.623  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128       1.046  -9.901 -13.944  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128      -0.224 -10.607 -13.091  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128       0.870 -11.579 -13.936  1.00  0.00           H  
ATOM    621  N   GLY A 129       0.122  -5.958  -7.807  1.00  0.00           N  
ATOM    622  CA  GLY A 129       0.201  -4.916  -6.784  1.00  0.00           C  
ATOM    623  C   GLY A 129       0.646  -5.460  -5.451  1.00  0.00           C  
ATOM    624  O   GLY A 129       1.019  -6.624  -5.356  1.00  0.00           O  
ATOM    625  H   GLY A 129      -0.169  -6.855  -7.545  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       0.899  -4.143  -7.092  1.00  0.00           H  
ATOM    627  HA3 GLY A 129      -0.780  -4.473  -6.668  1.00  0.00           H  
ATOM    628  N   ILE A 130       0.568  -4.630  -4.404  1.00  0.00           N  
ATOM    629  CA  ILE A 130       1.134  -4.956  -3.087  1.00  0.00           C  
ATOM    630  C   ILE A 130       0.330  -4.250  -1.975  1.00  0.00           C  
ATOM    631  O   ILE A 130      -0.060  -3.074  -2.117  1.00  0.00           O  
ATOM    632  CB  ILE A 130       2.659  -4.562  -3.025  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       3.298  -4.983  -1.662  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.870  -3.050  -3.316  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       4.786  -4.732  -1.564  1.00  0.00           C  
ATOM    636  H   ILE A 130       0.084  -3.782  -4.505  1.00  0.00           H  
ATOM    637  HA  ILE A 130       1.056  -6.037  -2.943  1.00  0.00           H  
ATOM    638  HB  ILE A 130       3.165  -5.109  -3.821  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       2.824  -4.432  -0.859  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       3.134  -6.044  -1.501  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       2.463  -2.803  -4.286  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       3.927  -2.816  -3.311  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       2.374  -2.458  -2.559  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       4.980  -3.670  -1.626  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       5.297  -5.240  -2.371  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       5.149  -5.106  -0.621  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.033  -5.003  -0.898  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.659  -4.481   0.291  1.00  0.00           C  
ATOM    649  C   PHE A 131       0.308  -3.656   1.164  1.00  0.00           C  
ATOM    650  O   PHE A 131       1.268  -4.191   1.739  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.272  -5.641   1.119  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -2.541  -6.255   0.531  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -3.635  -5.451   0.211  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -2.666  -7.626   0.348  1.00  0.00           C  
ATOM    655  CE1 PHE A 131      -4.798  -6.008  -0.275  1.00  0.00           C  
ATOM    656  CE2 PHE A 131      -3.838  -8.181  -0.128  1.00  0.00           C  
ATOM    657  CZ  PHE A 131      -4.903  -7.371  -0.445  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.300  -5.952  -0.907  1.00  0.00           H  
ATOM    659  HA  PHE A 131      -1.467  -3.831  -0.051  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -0.533  -6.427   1.224  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -1.524  -5.276   2.110  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -3.563  -4.377   0.338  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.830  -8.266   0.583  1.00  0.00           H  
ATOM    664  HE1 PHE A 131      -5.636  -5.366  -0.525  1.00  0.00           H  
ATOM    665  HE2 PHE A 131      -3.912  -9.254  -0.265  1.00  0.00           H  
ATOM    666  HZ  PHE A 131      -5.820  -7.805  -0.820  1.00  0.00           H  
ATOM    667  N   VAL A 132       0.055  -2.339   1.231  1.00  0.00           N  
ATOM    668  CA  VAL A 132       0.850  -1.396   2.036  1.00  0.00           C  
ATOM    669  C   VAL A 132      -0.098  -0.545   2.907  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.168  -0.132   2.450  1.00  0.00           O  
ATOM    671  CB  VAL A 132       1.736  -0.459   1.126  1.00  0.00           C  
ATOM    672  CG1 VAL A 132       2.604   0.508   1.971  1.00  0.00           C  
ATOM    673  CG2 VAL A 132       2.613  -1.290   0.151  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.706  -1.984   0.722  1.00  0.00           H  
ATOM    675  HA  VAL A 132       1.512  -1.966   2.688  1.00  0.00           H  
ATOM    676  HB  VAL A 132       1.062   0.149   0.521  1.00  0.00           H  
ATOM    677 HG11 VAL A 132       1.969   1.139   2.581  1.00  0.00           H  
ATOM    678 HG12 VAL A 132       3.198   1.134   1.319  1.00  0.00           H  
ATOM    679 HG13 VAL A 132       3.266  -0.060   2.616  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       3.191  -0.629  -0.483  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       1.982  -1.910  -0.473  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       3.287  -1.925   0.714  1.00  0.00           H  
ATOM    683  N   LYS A 133       0.317  -0.296   4.159  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -0.436   0.505   5.140  1.00  0.00           C  
ATOM    685  C   LYS A 133      -0.602   1.959   4.680  1.00  0.00           C  
ATOM    686  O   LYS A 133       0.320   2.555   4.110  1.00  0.00           O  
ATOM    687  CB  LYS A 133       0.281   0.482   6.527  1.00  0.00           C  
ATOM    688  CG  LYS A 133       0.324  -0.904   7.204  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -1.075  -1.438   7.569  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -1.750  -0.643   8.683  1.00  0.00           C  
ATOM    691  NZ  LYS A 133      -0.971  -0.675   9.944  1.00  0.00           N  
ATOM    692  H   LYS A 133       1.172  -0.661   4.433  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -1.416   0.051   5.250  1.00  0.00           H  
ATOM    694  HB2 LYS A 133       1.304   0.818   6.387  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -0.208   1.177   7.202  1.00  0.00           H  
ATOM    696  HG2 LYS A 133       0.795  -1.603   6.525  1.00  0.00           H  
ATOM    697  HG3 LYS A 133       0.924  -0.838   8.107  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -1.705  -1.410   6.691  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -0.989  -2.465   7.893  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -1.866   0.388   8.375  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -2.729  -1.065   8.872  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133      -0.002  -0.347   9.777  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133      -0.934  -1.644  10.322  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133      -1.412  -0.059  10.657  1.00  0.00           H  
ATOM    705  N   ASN A 134      -1.806   2.494   4.916  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -2.078   3.929   4.852  1.00  0.00           C  
ATOM    707  C   ASN A 134      -1.338   4.628   6.014  1.00  0.00           C  
ATOM    708  O   ASN A 134      -0.634   5.620   5.817  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.604   4.170   4.940  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -3.996   5.650   4.915  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -3.397   6.451   4.209  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -4.996   6.022   5.696  1.00  0.00           N  
ATOM    713  H   ASN A 134      -2.543   1.893   5.125  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -1.705   4.307   3.903  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -4.088   3.683   4.099  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -3.979   3.727   5.855  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -5.438   5.341   6.246  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -5.251   6.964   5.696  1.00  0.00           H  
ATOM    719  N   SER A 135      -1.481   4.059   7.223  1.00  0.00           N  
ATOM    720  CA  SER A 135      -0.758   4.507   8.421  1.00  0.00           C  
ATOM    721  C   SER A 135      -0.267   3.275   9.204  1.00  0.00           C  
ATOM    722  O   SER A 135      -0.993   2.286   9.319  1.00  0.00           O  
ATOM    723  CB  SER A 135      -1.671   5.397   9.286  1.00  0.00           C  
ATOM    724  OG  SER A 135      -2.839   4.709   9.697  1.00  0.00           O  
ATOM    725  H   SER A 135      -2.105   3.310   7.317  1.00  0.00           H  
ATOM    726  HA  SER A 135       0.109   5.087   8.103  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -1.137   5.724  10.166  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -1.972   6.265   8.713  1.00  0.00           H  
ATOM    729  HG  SER A 135      -3.512   5.348   9.956  1.00  0.00           H  
ATOM    730  N   ASP A 136       0.971   3.348   9.714  1.00  0.00           N  
ATOM    731  CA  ASP A 136       1.665   2.225  10.380  1.00  0.00           C  
ATOM    732  C   ASP A 136       0.917   1.751  11.648  1.00  0.00           C  
ATOM    733  O   ASP A 136       0.692   0.551  11.838  1.00  0.00           O  
ATOM    734  CB  ASP A 136       3.105   2.678  10.740  1.00  0.00           C  
ATOM    735  CG  ASP A 136       4.000   1.545  11.264  1.00  0.00           C  
ATOM    736  OD1 ASP A 136       4.669   0.881  10.441  1.00  0.00           O  
ATOM    737  OD2 ASP A 136       4.042   1.317  12.492  1.00  0.00           O  
ATOM    738  H   ASP A 136       1.449   4.199   9.630  1.00  0.00           H  
ATOM    739  HA  ASP A 136       1.725   1.403   9.673  1.00  0.00           H  
ATOM    740  HB2 ASP A 136       3.570   3.099   9.851  1.00  0.00           H  
ATOM    741  HB3 ASP A 136       3.051   3.462  11.492  1.00  0.00           H  
ATOM    742  N   GLY A 137       0.528   2.722  12.487  1.00  0.00           N  
ATOM    743  CA  GLY A 137      -0.088   2.461  13.786  1.00  0.00           C  
ATOM    744  C   GLY A 137      -1.523   1.947  13.696  1.00  0.00           C  
ATOM    745  O   GLY A 137      -1.866   0.961  14.349  1.00  0.00           O  
ATOM    746  H   GLY A 137       0.654   3.647  12.207  1.00  0.00           H  
ATOM    747  HA2 GLY A 137       0.510   1.741  14.327  1.00  0.00           H  
ATOM    748  HA3 GLY A 137      -0.089   3.385  14.348  1.00  0.00           H  
ATOM    749  N   SER A 138      -2.371   2.626  12.904  1.00  0.00           N  
ATOM    750  CA  SER A 138      -3.798   2.252  12.751  1.00  0.00           C  
ATOM    751  C   SER A 138      -3.924   1.027  11.826  1.00  0.00           C  
ATOM    752  O   SER A 138      -3.083   0.850  10.955  1.00  0.00           O  
ATOM    753  CB  SER A 138      -4.597   3.452  12.195  1.00  0.00           C  
ATOM    754  OG  SER A 138      -4.424   4.604  13.006  1.00  0.00           O  
ATOM    755  H   SER A 138      -2.028   3.394  12.397  1.00  0.00           H  
ATOM    756  HA  SER A 138      -4.188   1.993  13.733  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -4.257   3.688  11.195  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -5.650   3.206  12.164  1.00  0.00           H  
ATOM    759  HG  SER A 138      -4.420   4.339  13.936  1.00  0.00           H  
ATOM    760  N   ASP A 139      -4.975   0.192  12.000  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -5.148  -1.062  11.211  1.00  0.00           C  
ATOM    762  C   ASP A 139      -5.770  -0.795   9.814  1.00  0.00           C  
ATOM    763  O   ASP A 139      -6.670  -1.528   9.371  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -6.031  -2.081  11.991  1.00  0.00           C  
ATOM    765  CG  ASP A 139      -5.497  -2.442  13.384  1.00  0.00           C  
ATOM    766  OD1 ASP A 139      -4.376  -2.980  13.483  1.00  0.00           O  
ATOM    767  OD2 ASP A 139      -6.198  -2.190  14.392  1.00  0.00           O  
ATOM    768  H   ASP A 139      -5.647   0.417  12.679  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -4.167  -1.501  11.063  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -7.027  -1.668  12.093  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -6.101  -2.998  11.412  1.00  0.00           H  
ATOM    772  N   VAL A 140      -5.266   0.231   9.105  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.746   0.599   7.763  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.659   0.309   6.712  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.644   1.009   6.608  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -6.234   2.100   7.696  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -5.172   3.099   8.221  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -6.720   2.464   6.266  1.00  0.00           C  
ATOM    779  H   VAL A 140      -4.543   0.751   9.492  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -6.608  -0.033   7.534  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -7.096   2.179   8.359  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -4.271   3.032   7.623  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -4.929   2.867   9.250  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -5.562   4.109   8.170  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -7.513   1.789   5.968  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -5.905   2.383   5.561  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -7.102   3.478   6.252  1.00  0.00           H  
ATOM    788  N   CYS A 141      -4.867  -0.784   5.986  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -4.042  -1.194   4.847  1.00  0.00           C  
ATOM    790  C   CYS A 141      -4.802  -0.891   3.556  1.00  0.00           C  
ATOM    791  O   CYS A 141      -6.034  -0.830   3.562  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -3.731  -2.696   4.957  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -2.675  -3.357   3.642  1.00  0.00           S  
ATOM    794  H   CYS A 141      -5.635  -1.345   6.217  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.111  -0.632   4.858  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.221  -2.879   5.893  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -4.656  -3.258   4.946  1.00  0.00           H  
ATOM    798  N   THR A 142      -4.069  -0.692   2.461  1.00  0.00           N  
ATOM    799  CA  THR A 142      -4.646  -0.376   1.149  1.00  0.00           C  
ATOM    800  C   THR A 142      -3.802  -1.039   0.048  1.00  0.00           C  
ATOM    801  O   THR A 142      -2.577  -1.169   0.180  1.00  0.00           O  
ATOM    802  CB  THR A 142      -4.736   1.176   0.930  1.00  0.00           C  
ATOM    803  OG1 THR A 142      -5.499   1.775   1.998  1.00  0.00           O  
ATOM    804  CG2 THR A 142      -5.390   1.546  -0.419  1.00  0.00           C  
ATOM    805  H   THR A 142      -3.094  -0.771   2.528  1.00  0.00           H  
ATOM    806  HA  THR A 142      -5.654  -0.785   1.109  1.00  0.00           H  
ATOM    807  HB  THR A 142      -3.731   1.589   0.955  1.00  0.00           H  
ATOM    808  HG1 THR A 142      -6.099   1.114   2.371  1.00  0.00           H  
ATOM    809 HG21 THR A 142      -4.827   1.108  -1.230  1.00  0.00           H  
ATOM    810 HG22 THR A 142      -5.402   2.623  -0.538  1.00  0.00           H  
ATOM    811 HG23 THR A 142      -6.406   1.173  -0.447  1.00  0.00           H  
ATOM    812  N   LEU A 143      -4.473  -1.481  -1.018  1.00  0.00           N  
ATOM    813  CA  LEU A 143      -3.841  -2.175  -2.134  1.00  0.00           C  
ATOM    814  C   LEU A 143      -3.485  -1.176  -3.242  1.00  0.00           C  
ATOM    815  O   LEU A 143      -4.354  -0.465  -3.762  1.00  0.00           O  
ATOM    816  CB  LEU A 143      -4.785  -3.271  -2.657  1.00  0.00           C  
ATOM    817  CG  LEU A 143      -4.243  -4.174  -3.806  1.00  0.00           C  
ATOM    818  CD1 LEU A 143      -2.835  -4.720  -3.496  1.00  0.00           C  
ATOM    819  CD2 LEU A 143      -5.228  -5.327  -4.081  1.00  0.00           C  
ATOM    820  H   LEU A 143      -5.432  -1.305  -1.068  1.00  0.00           H  
ATOM    821  HA  LEU A 143      -2.927  -2.645  -1.769  1.00  0.00           H  
ATOM    822  HB2 LEU A 143      -5.048  -3.906  -1.816  1.00  0.00           H  
ATOM    823  HB3 LEU A 143      -5.696  -2.790  -3.005  1.00  0.00           H  
ATOM    824  HG  LEU A 143      -4.166  -3.584  -4.712  1.00  0.00           H  
ATOM    825 HD11 LEU A 143      -2.502  -5.354  -4.307  1.00  0.00           H  
ATOM    826 HD12 LEU A 143      -2.849  -5.297  -2.578  1.00  0.00           H  
ATOM    827 HD13 LEU A 143      -2.142  -3.896  -3.387  1.00  0.00           H  
ATOM    828 HD21 LEU A 143      -6.186  -4.927  -4.375  1.00  0.00           H  
ATOM    829 HD22 LEU A 143      -5.352  -5.937  -3.194  1.00  0.00           H  
ATOM    830 HD23 LEU A 143      -4.846  -5.947  -4.881  1.00  0.00           H  
ATOM    831  N   PHE A 144      -2.198  -1.144  -3.590  1.00  0.00           N  
ATOM    832  CA  PHE A 144      -1.648  -0.265  -4.627  1.00  0.00           C  
ATOM    833  C   PHE A 144      -1.120  -1.114  -5.780  1.00  0.00           C  
ATOM    834  O   PHE A 144      -0.994  -2.334  -5.650  1.00  0.00           O  
ATOM    835  CB  PHE A 144      -0.507   0.595  -4.028  1.00  0.00           C  
ATOM    836  CG  PHE A 144      -0.926   1.421  -2.810  1.00  0.00           C  
ATOM    837  CD1 PHE A 144      -1.619   2.616  -2.965  1.00  0.00           C  
ATOM    838  CD2 PHE A 144      -0.626   0.998  -1.515  1.00  0.00           C  
ATOM    839  CE1 PHE A 144      -1.999   3.361  -1.870  1.00  0.00           C  
ATOM    840  CE2 PHE A 144      -1.005   1.747  -0.419  1.00  0.00           C  
ATOM    841  CZ  PHE A 144      -1.690   2.929  -0.596  1.00  0.00           C  
ATOM    842  H   PHE A 144      -1.584  -1.765  -3.145  1.00  0.00           H  
ATOM    843  HA  PHE A 144      -2.434   0.386  -5.001  1.00  0.00           H  
ATOM    844  HB2 PHE A 144       0.310  -0.054  -3.732  1.00  0.00           H  
ATOM    845  HB3 PHE A 144      -0.139   1.280  -4.787  1.00  0.00           H  
ATOM    846  HD1 PHE A 144      -1.869   2.961  -3.960  1.00  0.00           H  
ATOM    847  HD2 PHE A 144      -0.094   0.067  -1.369  1.00  0.00           H  
ATOM    848  HE1 PHE A 144      -2.536   4.292  -2.008  1.00  0.00           H  
ATOM    849  HE2 PHE A 144      -0.766   1.403   0.581  1.00  0.00           H  
ATOM    850  HZ  PHE A 144      -1.988   3.518   0.260  1.00  0.00           H  
ATOM    851  N   ASP A 145      -0.828  -0.461  -6.909  1.00  0.00           N  
ATOM    852  CA  ASP A 145      -0.146  -1.096  -8.049  1.00  0.00           C  
ATOM    853  C   ASP A 145       1.351  -1.169  -7.744  1.00  0.00           C  
ATOM    854  O   ASP A 145       1.909  -0.206  -7.231  1.00  0.00           O  
ATOM    855  CB  ASP A 145      -0.406  -0.304  -9.353  1.00  0.00           C  
ATOM    856  CG  ASP A 145       0.284  -0.918 -10.582  1.00  0.00           C  
ATOM    857  OD1 ASP A 145      -0.231  -1.901 -11.130  1.00  0.00           O  
ATOM    858  OD2 ASP A 145       1.351  -0.436 -10.995  1.00  0.00           O  
ATOM    859  H   ASP A 145      -1.069   0.483  -6.976  1.00  0.00           H  
ATOM    860  HA  ASP A 145      -0.539  -2.104  -8.162  1.00  0.00           H  
ATOM    861  HB2 ASP A 145      -1.478  -0.279  -9.539  1.00  0.00           H  
ATOM    862  HB3 ASP A 145      -0.059   0.716  -9.223  1.00  0.00           H  
ATOM    863  N   ALA A 146       1.985  -2.304  -8.061  1.00  0.00           N  
ATOM    864  CA  ALA A 146       3.391  -2.565  -7.717  1.00  0.00           C  
ATOM    865  C   ALA A 146       4.347  -1.624  -8.467  1.00  0.00           C  
ATOM    866  O   ALA A 146       5.281  -1.082  -7.876  1.00  0.00           O  
ATOM    867  CB  ALA A 146       3.728  -4.031  -8.000  1.00  0.00           C  
ATOM    868  H   ALA A 146       1.496  -2.991  -8.558  1.00  0.00           H  
ATOM    869  HA  ALA A 146       3.508  -2.401  -6.648  1.00  0.00           H  
ATOM    870  HB1 ALA A 146       3.045  -4.673  -7.459  1.00  0.00           H  
ATOM    871  HB2 ALA A 146       4.738  -4.246  -7.684  1.00  0.00           H  
ATOM    872  HB3 ALA A 146       3.636  -4.231  -9.059  1.00  0.00           H  
ATOM    873  N   ALA A 147       4.073  -1.399  -9.758  1.00  0.00           N  
ATOM    874  CA  ALA A 147       4.919  -0.557 -10.619  1.00  0.00           C  
ATOM    875  C   ALA A 147       4.771   0.925 -10.234  1.00  0.00           C  
ATOM    876  O   ALA A 147       5.765   1.645 -10.112  1.00  0.00           O  
ATOM    877  CB  ALA A 147       4.556  -0.777 -12.093  1.00  0.00           C  
ATOM    878  H   ALA A 147       3.255  -1.784 -10.138  1.00  0.00           H  
ATOM    879  HA  ALA A 147       5.954  -0.861 -10.477  1.00  0.00           H  
ATOM    880  HB1 ALA A 147       5.201  -0.182 -12.726  1.00  0.00           H  
ATOM    881  HB2 ALA A 147       3.526  -0.493 -12.264  1.00  0.00           H  
ATOM    882  HB3 ALA A 147       4.682  -1.823 -12.344  1.00  0.00           H  
ATOM    883  N   ALA A 148       3.514   1.328  -9.992  1.00  0.00           N  
ATOM    884  CA  ALA A 148       3.137   2.716  -9.691  1.00  0.00           C  
ATOM    885  C   ALA A 148       3.618   3.139  -8.303  1.00  0.00           C  
ATOM    886  O   ALA A 148       4.065   4.270  -8.120  1.00  0.00           O  
ATOM    887  CB  ALA A 148       1.616   2.886  -9.794  1.00  0.00           C  
ATOM    888  H   ALA A 148       2.804   0.659 -10.004  1.00  0.00           H  
ATOM    889  HA  ALA A 148       3.596   3.358 -10.440  1.00  0.00           H  
ATOM    890  HB1 ALA A 148       1.282   2.594 -10.784  1.00  0.00           H  
ATOM    891  HB2 ALA A 148       1.347   3.920  -9.620  1.00  0.00           H  
ATOM    892  HB3 ALA A 148       1.127   2.260  -9.057  1.00  0.00           H  
ATOM    893  N   PHE A 149       3.514   2.214  -7.335  1.00  0.00           N  
ATOM    894  CA  PHE A 149       3.900   2.480  -5.944  1.00  0.00           C  
ATOM    895  C   PHE A 149       5.429   2.508  -5.828  1.00  0.00           C  
ATOM    896  O   PHE A 149       5.969   3.424  -5.232  1.00  0.00           O  
ATOM    897  CB  PHE A 149       3.278   1.441  -4.971  1.00  0.00           C  
ATOM    898  CG  PHE A 149       3.354   1.847  -3.494  1.00  0.00           C  
ATOM    899  CD1 PHE A 149       2.535   2.865  -2.996  1.00  0.00           C  
ATOM    900  CD2 PHE A 149       4.243   1.237  -2.614  1.00  0.00           C  
ATOM    901  CE1 PHE A 149       2.604   3.252  -1.674  1.00  0.00           C  
ATOM    902  CE2 PHE A 149       4.315   1.626  -1.293  1.00  0.00           C  
ATOM    903  CZ  PHE A 149       3.492   2.633  -0.823  1.00  0.00           C  
ATOM    904  H   PHE A 149       3.169   1.330  -7.566  1.00  0.00           H  
ATOM    905  HA  PHE A 149       3.516   3.468  -5.686  1.00  0.00           H  
ATOM    906  HB2 PHE A 149       2.230   1.305  -5.220  1.00  0.00           H  
ATOM    907  HB3 PHE A 149       3.784   0.486  -5.094  1.00  0.00           H  
ATOM    908  HD1 PHE A 149       1.832   3.354  -3.662  1.00  0.00           H  
ATOM    909  HD2 PHE A 149       4.890   0.444  -2.976  1.00  0.00           H  
ATOM    910  HE1 PHE A 149       1.957   4.041  -1.305  1.00  0.00           H  
ATOM    911  HE2 PHE A 149       5.010   1.139  -0.621  1.00  0.00           H  
ATOM    912  HZ  PHE A 149       3.551   2.939   0.217  1.00  0.00           H  
ATOM    913  N   SER A 150       6.116   1.527  -6.458  1.00  0.00           N  
ATOM    914  CA  SER A 150       7.595   1.435  -6.421  1.00  0.00           C  
ATOM    915  C   SER A 150       8.248   2.693  -7.002  1.00  0.00           C  
ATOM    916  O   SER A 150       9.198   3.225  -6.423  1.00  0.00           O  
ATOM    917  CB  SER A 150       8.100   0.182  -7.171  1.00  0.00           C  
ATOM    918  OG  SER A 150       9.517   0.068  -7.122  1.00  0.00           O  
ATOM    919  H   SER A 150       5.615   0.848  -6.960  1.00  0.00           H  
ATOM    920  HA  SER A 150       7.885   1.348  -5.377  1.00  0.00           H  
ATOM    921  HB2 SER A 150       7.679  -0.700  -6.710  1.00  0.00           H  
ATOM    922  HB3 SER A 150       7.789   0.224  -8.209  1.00  0.00           H  
ATOM    923  HG  SER A 150       9.921   0.850  -7.514  1.00  0.00           H  
ATOM    924  N   ARG A 151       7.727   3.176  -8.144  1.00  0.00           N  
ATOM    925  CA  ARG A 151       8.272   4.378  -8.789  1.00  0.00           C  
ATOM    926  C   ARG A 151       7.937   5.638  -7.970  1.00  0.00           C  
ATOM    927  O   ARG A 151       8.723   6.570  -7.946  1.00  0.00           O  
ATOM    928  CB  ARG A 151       7.800   4.532 -10.256  1.00  0.00           C  
ATOM    929  CG  ARG A 151       6.302   4.845 -10.454  1.00  0.00           C  
ATOM    930  CD  ARG A 151       5.995   5.396 -11.855  1.00  0.00           C  
ATOM    931  NE  ARG A 151       6.686   6.680 -12.084  1.00  0.00           N  
ATOM    932  CZ  ARG A 151       6.086   7.872 -12.226  1.00  0.00           C  
ATOM    933  NH1 ARG A 151       4.760   7.973 -12.265  1.00  0.00           N  
ATOM    934  NH2 ARG A 151       6.822   8.959 -12.340  1.00  0.00           N  
ATOM    935  H   ARG A 151       6.965   2.716  -8.556  1.00  0.00           H  
ATOM    936  HA  ARG A 151       9.354   4.268  -8.796  1.00  0.00           H  
ATOM    937  HB2 ARG A 151       8.376   5.327 -10.714  1.00  0.00           H  
ATOM    938  HB3 ARG A 151       8.023   3.609 -10.784  1.00  0.00           H  
ATOM    939  HG2 ARG A 151       5.727   3.941 -10.300  1.00  0.00           H  
ATOM    940  HG3 ARG A 151       6.000   5.584  -9.717  1.00  0.00           H  
ATOM    941  HD2 ARG A 151       6.330   4.683 -12.600  1.00  0.00           H  
ATOM    942  HD3 ARG A 151       4.922   5.537 -11.956  1.00  0.00           H  
ATOM    943  HE  ARG A 151       7.668   6.649 -12.111  1.00  0.00           H  
ATOM    944 HH11 ARG A 151       4.188   7.154 -12.193  1.00  0.00           H  
ATOM    945 HH12 ARG A 151       4.327   8.872 -12.373  1.00  0.00           H  
ATOM    946 HH21 ARG A 151       7.823   8.897 -12.323  1.00  0.00           H  
ATOM    947 HH22 ARG A 151       6.384   9.857 -12.446  1.00  0.00           H  
ATOM    948  N   LEU A 152       6.758   5.640  -7.308  1.00  0.00           N  
ATOM    949  CA  LEU A 152       6.306   6.741  -6.427  1.00  0.00           C  
ATOM    950  C   LEU A 152       7.306   6.950  -5.268  1.00  0.00           C  
ATOM    951  O   LEU A 152       7.777   8.072  -5.035  1.00  0.00           O  
ATOM    952  CB  LEU A 152       4.873   6.395  -5.901  1.00  0.00           C  
ATOM    953  CG  LEU A 152       4.002   7.556  -5.301  1.00  0.00           C  
ATOM    954  CD1 LEU A 152       2.490   7.248  -5.426  1.00  0.00           C  
ATOM    955  CD2 LEU A 152       4.352   7.853  -3.832  1.00  0.00           C  
ATOM    956  H   LEU A 152       6.133   4.897  -7.443  1.00  0.00           H  
ATOM    957  HA  LEU A 152       6.251   7.648  -7.026  1.00  0.00           H  
ATOM    958  HB2 LEU A 152       4.327   5.966  -6.733  1.00  0.00           H  
ATOM    959  HB3 LEU A 152       4.972   5.616  -5.147  1.00  0.00           H  
ATOM    960  HG  LEU A 152       4.191   8.456  -5.869  1.00  0.00           H  
ATOM    961 HD11 LEU A 152       1.916   8.086  -5.053  1.00  0.00           H  
ATOM    962 HD12 LEU A 152       2.238   6.365  -4.852  1.00  0.00           H  
ATOM    963 HD13 LEU A 152       2.239   7.083  -6.462  1.00  0.00           H  
ATOM    964 HD21 LEU A 152       5.406   8.078  -3.745  1.00  0.00           H  
ATOM    965 HD22 LEU A 152       4.116   6.997  -3.210  1.00  0.00           H  
ATOM    966 HD23 LEU A 152       3.780   8.708  -3.492  1.00  0.00           H  
ATOM    967  N   VAL A 153       7.629   5.836  -4.567  1.00  0.00           N  
ATOM    968  CA  VAL A 153       8.597   5.838  -3.452  1.00  0.00           C  
ATOM    969  C   VAL A 153       9.991   6.221  -3.980  1.00  0.00           C  
ATOM    970  O   VAL A 153      10.685   7.042  -3.380  1.00  0.00           O  
ATOM    971  CB  VAL A 153       8.691   4.436  -2.716  1.00  0.00           C  
ATOM    972  CG1 VAL A 153       9.454   4.552  -1.379  1.00  0.00           C  
ATOM    973  CG2 VAL A 153       7.301   3.811  -2.490  1.00  0.00           C  
ATOM    974  H   VAL A 153       7.188   4.993  -4.807  1.00  0.00           H  
ATOM    975  HA  VAL A 153       8.268   6.585  -2.729  1.00  0.00           H  
ATOM    976  HB  VAL A 153       9.258   3.754  -3.354  1.00  0.00           H  
ATOM    977 HG11 VAL A 153       9.528   3.576  -0.913  1.00  0.00           H  
ATOM    978 HG12 VAL A 153       8.932   5.226  -0.713  1.00  0.00           H  
ATOM    979 HG13 VAL A 153      10.445   4.932  -1.560  1.00  0.00           H  
ATOM    980 HG21 VAL A 153       6.805   3.693  -3.434  1.00  0.00           H  
ATOM    981 HG22 VAL A 153       6.707   4.460  -1.859  1.00  0.00           H  
ATOM    982 HG23 VAL A 153       7.395   2.841  -2.012  1.00  0.00           H  
ATOM    983  N   GLY A 154      10.359   5.625  -5.133  1.00  0.00           N  
ATOM    984  CA  GLY A 154      11.663   5.840  -5.772  1.00  0.00           C  
ATOM    985  C   GLY A 154      11.899   7.292  -6.196  1.00  0.00           C  
ATOM    986  O   GLY A 154      13.038   7.768  -6.182  1.00  0.00           O  
ATOM    987  H   GLY A 154       9.721   5.025  -5.564  1.00  0.00           H  
ATOM    988  HA2 GLY A 154      12.448   5.546  -5.084  1.00  0.00           H  
ATOM    989  HA3 GLY A 154      11.724   5.203  -6.646  1.00  0.00           H  
ATOM    990  N   GLU A 155      10.811   7.993  -6.560  1.00  0.00           N  
ATOM    991  CA  GLU A 155      10.832   9.433  -6.898  1.00  0.00           C  
ATOM    992  C   GLU A 155      10.979  10.306  -5.638  1.00  0.00           C  
ATOM    993  O   GLU A 155      11.402  11.460  -5.725  1.00  0.00           O  
ATOM    994  CB  GLU A 155       9.543   9.832  -7.680  1.00  0.00           C  
ATOM    995  CG  GLU A 155       9.509   9.369  -9.145  1.00  0.00           C  
ATOM    996  CD  GLU A 155      10.660   9.951  -9.982  1.00  0.00           C  
ATOM    997  OE1 GLU A 155      10.607  11.155 -10.310  1.00  0.00           O  
ATOM    998  OE2 GLU A 155      11.627   9.218 -10.298  1.00  0.00           O  
ATOM    999  H   GLU A 155       9.960   7.517  -6.612  1.00  0.00           H  
ATOM   1000  HA  GLU A 155      11.690   9.610  -7.540  1.00  0.00           H  
ATOM   1001  HB2 GLU A 155       8.685   9.401  -7.175  1.00  0.00           H  
ATOM   1002  HB3 GLU A 155       9.437  10.915  -7.670  1.00  0.00           H  
ATOM   1003  HG2 GLU A 155       9.560   8.286  -9.170  1.00  0.00           H  
ATOM   1004  HG3 GLU A 155       8.566   9.679  -9.588  1.00  0.00           H  
ATOM   1005  N   GLY A 156      10.619   9.739  -4.481  1.00  0.00           N  
ATOM   1006  CA  GLY A 156      10.661  10.446  -3.201  1.00  0.00           C  
ATOM   1007  C   GLY A 156       9.367  11.172  -2.900  1.00  0.00           C  
ATOM   1008  O   GLY A 156       9.331  12.067  -2.049  1.00  0.00           O  
ATOM   1009  H   GLY A 156      10.303   8.812  -4.498  1.00  0.00           H  
ATOM   1010  HA2 GLY A 156      10.837   9.720  -2.422  1.00  0.00           H  
ATOM   1011  HA3 GLY A 156      11.477  11.161  -3.199  1.00  0.00           H  
ATOM   1012  N   LEU A 157       8.303  10.779  -3.609  1.00  0.00           N  
ATOM   1013  CA  LEU A 157       6.960  11.329  -3.422  1.00  0.00           C  
ATOM   1014  C   LEU A 157       6.347  10.774  -2.119  1.00  0.00           C  
ATOM   1015  O   LEU A 157       6.556   9.592  -1.807  1.00  0.00           O  
ATOM   1016  CB  LEU A 157       6.065  10.956  -4.638  1.00  0.00           C  
ATOM   1017  CG  LEU A 157       6.544  11.465  -6.032  1.00  0.00           C  
ATOM   1018  CD1 LEU A 157       5.692  10.873  -7.188  1.00  0.00           C  
ATOM   1019  CD2 LEU A 157       6.552  13.010  -6.077  1.00  0.00           C  
ATOM   1020  H   LEU A 157       8.427  10.076  -4.283  1.00  0.00           H  
ATOM   1021  HA  LEU A 157       7.044  12.409  -3.357  1.00  0.00           H  
ATOM   1022  HB2 LEU A 157       5.994   9.872  -4.681  1.00  0.00           H  
ATOM   1023  HB3 LEU A 157       5.069  11.347  -4.460  1.00  0.00           H  
ATOM   1024  HG  LEU A 157       7.561  11.132  -6.189  1.00  0.00           H  
ATOM   1025 HD11 LEU A 157       5.760   9.792  -7.174  1.00  0.00           H  
ATOM   1026 HD12 LEU A 157       6.068  11.233  -8.139  1.00  0.00           H  
ATOM   1027 HD13 LEU A 157       4.657  11.169  -7.080  1.00  0.00           H  
ATOM   1028 HD21 LEU A 157       7.207  13.392  -5.305  1.00  0.00           H  
ATOM   1029 HD22 LEU A 157       5.553  13.392  -5.918  1.00  0.00           H  
ATOM   1030 HD23 LEU A 157       6.911  13.343  -7.041  1.00  0.00           H  
ATOM   1031  N   PRO A 158       5.586  11.607  -1.338  1.00  0.00           N  
ATOM   1032  CA  PRO A 158       4.935  11.146  -0.088  1.00  0.00           C  
ATOM   1033  C   PRO A 158       3.767  10.180  -0.385  1.00  0.00           C  
ATOM   1034  O   PRO A 158       3.390   9.999  -1.550  1.00  0.00           O  
ATOM   1035  CB  PRO A 158       4.460  12.467   0.563  1.00  0.00           C  
ATOM   1036  CG  PRO A 158       4.225  13.394  -0.586  1.00  0.00           C  
ATOM   1037  CD  PRO A 158       5.282  13.044  -1.615  1.00  0.00           C  
ATOM   1038  HA  PRO A 158       5.648  10.645   0.565  1.00  0.00           H  
ATOM   1039  HB2 PRO A 158       3.557  12.306   1.141  1.00  0.00           H  
ATOM   1040  HB3 PRO A 158       5.235  12.846   1.221  1.00  0.00           H  
ATOM   1041  HG2 PRO A 158       3.226  13.236  -0.996  1.00  0.00           H  
ATOM   1042  HG3 PRO A 158       4.329  14.423  -0.259  1.00  0.00           H  
ATOM   1043  HD2 PRO A 158       4.892  13.171  -2.618  1.00  0.00           H  
ATOM   1044  HD3 PRO A 158       6.168  13.656  -1.478  1.00  0.00           H  
ATOM   1045  N   HIS A 159       3.208   9.569   0.671  1.00  0.00           N  
ATOM   1046  CA  HIS A 159       2.177   8.518   0.550  1.00  0.00           C  
ATOM   1047  C   HIS A 159       0.958   9.006  -0.275  1.00  0.00           C  
ATOM   1048  O   HIS A 159       0.405  10.068   0.035  1.00  0.00           O  
ATOM   1049  CB  HIS A 159       1.747   8.041   1.956  1.00  0.00           C  
ATOM   1050  CG  HIS A 159       1.023   6.726   1.968  1.00  0.00           C  
ATOM   1051  ND1 HIS A 159      -0.342   6.653   1.875  1.00  0.00           N  
ATOM   1052  CD2 HIS A 159       1.533   5.471   2.051  1.00  0.00           C  
ATOM   1053  CE1 HIS A 159      -0.624   5.363   1.904  1.00  0.00           C  
ATOM   1054  NE2 HIS A 159       0.475   4.611   2.009  1.00  0.00           N  
ATOM   1055  H   HIS A 159       3.518   9.809   1.561  1.00  0.00           H  
ATOM   1056  HA  HIS A 159       2.639   7.686   0.035  1.00  0.00           H  
ATOM   1057  HB2 HIS A 159       2.632   7.932   2.574  1.00  0.00           H  
ATOM   1058  HB3 HIS A 159       1.103   8.786   2.405  1.00  0.00           H  
ATOM   1059  HD2 HIS A 159       2.580   5.202   2.122  1.00  0.00           H  
ATOM   1060  HE1 HIS A 159      -1.625   4.962   1.858  1.00  0.00           H  
ATOM   1061  HE2 HIS A 159       0.494   3.681   2.327  1.00  0.00           H  
ATOM   1062  N   PRO A 160       0.532   8.237  -1.343  1.00  0.00           N  
ATOM   1063  CA  PRO A 160      -0.557   8.647  -2.278  1.00  0.00           C  
ATOM   1064  C   PRO A 160      -1.855   9.074  -1.560  1.00  0.00           C  
ATOM   1065  O   PRO A 160      -2.593   9.933  -2.051  1.00  0.00           O  
ATOM   1066  CB  PRO A 160      -0.790   7.376  -3.158  1.00  0.00           C  
ATOM   1067  CG  PRO A 160      -0.069   6.265  -2.452  1.00  0.00           C  
ATOM   1068  CD  PRO A 160       1.085   6.911  -1.734  1.00  0.00           C  
ATOM   1069  HA  PRO A 160      -0.225   9.468  -2.910  1.00  0.00           H  
ATOM   1070  HB2 PRO A 160      -1.851   7.156  -3.249  1.00  0.00           H  
ATOM   1071  HB3 PRO A 160      -0.382   7.540  -4.153  1.00  0.00           H  
ATOM   1072  HG2 PRO A 160      -0.732   5.783  -1.738  1.00  0.00           H  
ATOM   1073  HG3 PRO A 160       0.290   5.533  -3.174  1.00  0.00           H  
ATOM   1074  HD2 PRO A 160       1.365   6.327  -0.862  1.00  0.00           H  
ATOM   1075  HD3 PRO A 160       1.936   7.029  -2.394  1.00  0.00           H  
ATOM   1076  N   LEU A 161      -2.119   8.444  -0.405  1.00  0.00           N  
ATOM   1077  CA  LEU A 161      -3.331   8.700   0.388  1.00  0.00           C  
ATOM   1078  C   LEU A 161      -3.117   9.853   1.393  1.00  0.00           C  
ATOM   1079  O   LEU A 161      -3.668  10.941   1.219  1.00  0.00           O  
ATOM   1080  CB  LEU A 161      -3.767   7.407   1.130  1.00  0.00           C  
ATOM   1081  CG  LEU A 161      -3.774   6.092   0.290  1.00  0.00           C  
ATOM   1082  CD1 LEU A 161      -4.298   4.906   1.121  1.00  0.00           C  
ATOM   1083  CD2 LEU A 161      -4.560   6.250  -1.028  1.00  0.00           C  
ATOM   1084  H   LEU A 161      -1.490   7.749  -0.114  1.00  0.00           H  
ATOM   1085  HA  LEU A 161      -4.125   8.988  -0.297  1.00  0.00           H  
ATOM   1086  HB2 LEU A 161      -3.097   7.259   1.974  1.00  0.00           H  
ATOM   1087  HB3 LEU A 161      -4.767   7.564   1.523  1.00  0.00           H  
ATOM   1088  HG  LEU A 161      -2.749   5.857   0.024  1.00  0.00           H  
ATOM   1089 HD11 LEU A 161      -5.321   5.089   1.424  1.00  0.00           H  
ATOM   1090 HD12 LEU A 161      -3.682   4.779   2.002  1.00  0.00           H  
ATOM   1091 HD13 LEU A 161      -4.254   4.000   0.530  1.00  0.00           H  
ATOM   1092 HD21 LEU A 161      -5.587   6.516  -0.819  1.00  0.00           H  
ATOM   1093 HD22 LEU A 161      -4.536   5.321  -1.579  1.00  0.00           H  
ATOM   1094 HD23 LEU A 161      -4.108   7.026  -1.630  1.00  0.00           H  
ATOM   1095  N   THR A 162      -2.275   9.611   2.414  1.00  0.00           N  
ATOM   1096  CA  THR A 162      -2.198  10.460   3.634  1.00  0.00           C  
ATOM   1097  C   THR A 162      -0.898  11.300   3.699  1.00  0.00           C  
ATOM   1098  O   THR A 162      -0.719  12.099   4.629  1.00  0.00           O  
ATOM   1099  CB  THR A 162      -2.319   9.567   4.905  1.00  0.00           C  
ATOM   1100  OG1 THR A 162      -2.395  10.373   6.099  1.00  0.00           O  
ATOM   1101  CG2 THR A 162      -1.141   8.587   5.013  1.00  0.00           C  
ATOM   1102  H   THR A 162      -1.679   8.839   2.345  1.00  0.00           H  
ATOM   1103  HA  THR A 162      -3.043  11.146   3.631  1.00  0.00           H  
ATOM   1104  HB  THR A 162      -3.236   8.993   4.831  1.00  0.00           H  
ATOM   1105  HG1 THR A 162      -1.623  10.947   6.156  1.00  0.00           H  
ATOM   1106 HG21 THR A 162      -1.267   7.956   5.883  1.00  0.00           H  
ATOM   1107 HG22 THR A 162      -0.214   9.135   5.105  1.00  0.00           H  
ATOM   1108 HG23 THR A 162      -1.097   7.963   4.126  1.00  0.00           H  
ATOM   1109  N   ARG A 163      -0.013  11.112   2.698  1.00  0.00           N  
ATOM   1110  CA  ARG A 163       1.248  11.880   2.530  1.00  0.00           C  
ATOM   1111  C   ARG A 163       2.259  11.587   3.656  1.00  0.00           C  
ATOM   1112  O   ARG A 163       3.122  12.415   3.968  1.00  0.00           O  
ATOM   1113  CB  ARG A 163       1.011  13.418   2.346  1.00  0.00           C  
ATOM   1114  CG  ARG A 163       0.187  13.815   1.095  1.00  0.00           C  
ATOM   1115  CD  ARG A 163      -1.327  13.625   1.276  1.00  0.00           C  
ATOM   1116  NE  ARG A 163      -1.876  14.540   2.292  1.00  0.00           N  
ATOM   1117  CZ  ARG A 163      -3.072  14.410   2.903  1.00  0.00           C  
ATOM   1118  NH1 ARG A 163      -3.885  13.398   2.623  1.00  0.00           N  
ATOM   1119  NH2 ARG A 163      -3.452  15.314   3.786  1.00  0.00           N  
ATOM   1120  H   ARG A 163      -0.199  10.405   2.046  1.00  0.00           H  
ATOM   1121  HA  ARG A 163       1.696  11.503   1.615  1.00  0.00           H  
ATOM   1122  HB2 ARG A 163       0.504  13.798   3.226  1.00  0.00           H  
ATOM   1123  HB3 ARG A 163       1.977  13.906   2.276  1.00  0.00           H  
ATOM   1124  HG2 ARG A 163       0.370  14.859   0.867  1.00  0.00           H  
ATOM   1125  HG3 ARG A 163       0.515  13.209   0.261  1.00  0.00           H  
ATOM   1126  HD2 ARG A 163      -1.810  13.805   0.337  1.00  0.00           H  
ATOM   1127  HD3 ARG A 163      -1.521  12.599   1.578  1.00  0.00           H  
ATOM   1128  HE  ARG A 163      -1.316  15.317   2.531  1.00  0.00           H  
ATOM   1129 HH11 ARG A 163      -3.621  12.708   1.948  1.00  0.00           H  
ATOM   1130 HH12 ARG A 163      -4.770  13.319   3.094  1.00  0.00           H  
ATOM   1131 HH21 ARG A 163      -2.857  16.092   4.003  1.00  0.00           H  
ATOM   1132 HH22 ARG A 163      -4.340  15.227   4.251  1.00  0.00           H  
ATOM   1133  N   GLU A 164       2.159  10.374   4.223  1.00  0.00           N  
ATOM   1134  CA  GLU A 164       3.159   9.822   5.169  1.00  0.00           C  
ATOM   1135  C   GLU A 164       4.497   9.513   4.450  1.00  0.00           C  
ATOM   1136  O   GLU A 164       4.509   9.275   3.239  1.00  0.00           O  
ATOM   1137  CB  GLU A 164       2.608   8.528   5.862  1.00  0.00           C  
ATOM   1138  CG  GLU A 164       1.752   8.780   7.120  1.00  0.00           C  
ATOM   1139  CD  GLU A 164       2.558   9.390   8.280  1.00  0.00           C  
ATOM   1140  OE1 GLU A 164       3.191   8.634   9.031  1.00  0.00           O  
ATOM   1141  OE2 GLU A 164       2.575  10.618   8.444  1.00  0.00           O  
ATOM   1142  H   GLU A 164       1.378   9.829   3.993  1.00  0.00           H  
ATOM   1143  HA  GLU A 164       3.338  10.581   5.928  1.00  0.00           H  
ATOM   1144  HB2 GLU A 164       2.001   7.989   5.145  1.00  0.00           H  
ATOM   1145  HB3 GLU A 164       3.440   7.886   6.148  1.00  0.00           H  
ATOM   1146  HG2 GLU A 164       0.936   9.447   6.863  1.00  0.00           H  
ATOM   1147  HG3 GLU A 164       1.330   7.837   7.450  1.00  0.00           H  
ATOM   1148  N   PRO A 165       5.654   9.536   5.186  1.00  0.00           N  
ATOM   1149  CA  PRO A 165       6.949   9.075   4.644  1.00  0.00           C  
ATOM   1150  C   PRO A 165       6.924   7.548   4.402  1.00  0.00           C  
ATOM   1151  O   PRO A 165       6.907   6.756   5.360  1.00  0.00           O  
ATOM   1152  CB  PRO A 165       7.974   9.487   5.746  1.00  0.00           C  
ATOM   1153  CG  PRO A 165       7.170   9.581   7.006  1.00  0.00           C  
ATOM   1154  CD  PRO A 165       5.785  10.029   6.586  1.00  0.00           C  
ATOM   1155  HA  PRO A 165       7.185   9.583   3.712  1.00  0.00           H  
ATOM   1156  HB2 PRO A 165       8.763   8.744   5.831  1.00  0.00           H  
ATOM   1157  HB3 PRO A 165       8.415  10.441   5.490  1.00  0.00           H  
ATOM   1158  HG2 PRO A 165       7.123   8.608   7.491  1.00  0.00           H  
ATOM   1159  HG3 PRO A 165       7.614  10.305   7.681  1.00  0.00           H  
ATOM   1160  HD2 PRO A 165       5.023   9.578   7.223  1.00  0.00           H  
ATOM   1161  HD3 PRO A 165       5.700  11.108   6.616  1.00  0.00           H  
ATOM   1162  N   ILE A 166       6.858   7.146   3.116  1.00  0.00           N  
ATOM   1163  CA  ILE A 166       6.764   5.732   2.733  1.00  0.00           C  
ATOM   1164  C   ILE A 166       8.067   4.999   3.079  1.00  0.00           C  
ATOM   1165  O   ILE A 166       9.167   5.458   2.740  1.00  0.00           O  
ATOM   1166  CB  ILE A 166       6.446   5.520   1.209  1.00  0.00           C  
ATOM   1167  CG1 ILE A 166       5.145   6.277   0.801  1.00  0.00           C  
ATOM   1168  CG2 ILE A 166       6.326   4.004   0.879  1.00  0.00           C  
ATOM   1169  CD1 ILE A 166       4.835   6.226  -0.690  1.00  0.00           C  
ATOM   1170  H   ILE A 166       6.874   7.824   2.410  1.00  0.00           H  
ATOM   1171  HA  ILE A 166       5.945   5.294   3.310  1.00  0.00           H  
ATOM   1172  HB  ILE A 166       7.282   5.919   0.638  1.00  0.00           H  
ATOM   1173 HG12 ILE A 166       4.295   5.854   1.320  1.00  0.00           H  
ATOM   1174 HG13 ILE A 166       5.234   7.322   1.073  1.00  0.00           H  
ATOM   1175 HG21 ILE A 166       6.081   3.877  -0.171  1.00  0.00           H  
ATOM   1176 HG22 ILE A 166       5.546   3.549   1.478  1.00  0.00           H  
ATOM   1177 HG23 ILE A 166       7.265   3.507   1.082  1.00  0.00           H  
ATOM   1178 HD11 ILE A 166       4.704   5.196  -0.998  1.00  0.00           H  
ATOM   1179 HD12 ILE A 166       5.647   6.670  -1.248  1.00  0.00           H  
ATOM   1180 HD13 ILE A 166       3.926   6.774  -0.878  1.00  0.00           H  
ATOM   1181  N   THR A 167       7.913   3.861   3.750  1.00  0.00           N  
ATOM   1182  CA  THR A 167       9.020   3.046   4.226  1.00  0.00           C  
ATOM   1183  C   THR A 167       8.655   1.556   4.113  1.00  0.00           C  
ATOM   1184  O   THR A 167       7.513   1.202   3.785  1.00  0.00           O  
ATOM   1185  CB  THR A 167       9.368   3.444   5.694  1.00  0.00           C  
ATOM   1186  OG1 THR A 167      10.495   2.704   6.168  1.00  0.00           O  
ATOM   1187  CG2 THR A 167       8.181   3.253   6.652  1.00  0.00           C  
ATOM   1188  H   THR A 167       6.998   3.565   3.943  1.00  0.00           H  
ATOM   1189  HA  THR A 167       9.892   3.237   3.600  1.00  0.00           H  
ATOM   1190  HB  THR A 167       9.641   4.495   5.702  1.00  0.00           H  
ATOM   1191  HG1 THR A 167      10.928   3.204   6.868  1.00  0.00           H  
ATOM   1192 HG21 THR A 167       7.892   2.208   6.684  1.00  0.00           H  
ATOM   1193 HG22 THR A 167       7.339   3.843   6.310  1.00  0.00           H  
ATOM   1194 HG23 THR A 167       8.457   3.578   7.648  1.00  0.00           H  
ATOM   1195  N   ALA A 168       9.642   0.688   4.368  1.00  0.00           N  
ATOM   1196  CA  ALA A 168       9.470  -0.771   4.323  1.00  0.00           C  
ATOM   1197  C   ALA A 168       8.591  -1.269   5.488  1.00  0.00           C  
ATOM   1198  O   ALA A 168       7.931  -2.309   5.373  1.00  0.00           O  
ATOM   1199  CB  ALA A 168      10.847  -1.437   4.352  1.00  0.00           C  
ATOM   1200  H   ALA A 168      10.525   1.040   4.609  1.00  0.00           H  
ATOM   1201  HA  ALA A 168       8.988  -1.028   3.379  1.00  0.00           H  
ATOM   1202  HB1 ALA A 168      10.733  -2.512   4.305  1.00  0.00           H  
ATOM   1203  HB2 ALA A 168      11.365  -1.178   5.269  1.00  0.00           H  
ATOM   1204  HB3 ALA A 168      11.434  -1.104   3.507  1.00  0.00           H  
ATOM   1205  N   SER A 169       8.593  -0.506   6.600  1.00  0.00           N  
ATOM   1206  CA  SER A 169       7.818  -0.827   7.815  1.00  0.00           C  
ATOM   1207  C   SER A 169       6.295  -0.822   7.547  1.00  0.00           C  
ATOM   1208  O   SER A 169       5.586  -1.718   8.018  1.00  0.00           O  
ATOM   1209  CB  SER A 169       8.192   0.152   8.955  1.00  0.00           C  
ATOM   1210  OG  SER A 169       7.542  -0.182  10.172  1.00  0.00           O  
ATOM   1211  H   SER A 169       9.165   0.290   6.610  1.00  0.00           H  
ATOM   1212  HA  SER A 169       8.106  -1.828   8.120  1.00  0.00           H  
ATOM   1213  HB2 SER A 169       9.259   0.122   9.122  1.00  0.00           H  
ATOM   1214  HB3 SER A 169       7.907   1.157   8.679  1.00  0.00           H  
ATOM   1215  HG  SER A 169       6.722   0.322  10.251  1.00  0.00           H  
ATOM   1216  N   ILE A 170       5.795   0.175   6.779  1.00  0.00           N  
ATOM   1217  CA  ILE A 170       4.355   0.248   6.440  1.00  0.00           C  
ATOM   1218  C   ILE A 170       3.974  -0.819   5.395  1.00  0.00           C  
ATOM   1219  O   ILE A 170       2.818  -1.210   5.317  1.00  0.00           O  
ATOM   1220  CB  ILE A 170       3.878   1.673   5.949  1.00  0.00           C  
ATOM   1221  CG1 ILE A 170       4.642   2.149   4.676  1.00  0.00           C  
ATOM   1222  CG2 ILE A 170       3.977   2.720   7.083  1.00  0.00           C  
ATOM   1223  CD1 ILE A 170       4.112   3.442   4.076  1.00  0.00           C  
ATOM   1224  H   ILE A 170       6.402   0.861   6.437  1.00  0.00           H  
ATOM   1225  HA  ILE A 170       3.799   0.016   7.352  1.00  0.00           H  
ATOM   1226  HB  ILE A 170       2.819   1.586   5.700  1.00  0.00           H  
ATOM   1227 HG12 ILE A 170       5.684   2.307   4.918  1.00  0.00           H  
ATOM   1228 HG13 ILE A 170       4.574   1.385   3.909  1.00  0.00           H  
ATOM   1229 HG21 ILE A 170       5.003   2.808   7.417  1.00  0.00           H  
ATOM   1230 HG22 ILE A 170       3.357   2.413   7.915  1.00  0.00           H  
ATOM   1231 HG23 ILE A 170       3.632   3.684   6.730  1.00  0.00           H  
ATOM   1232 HD11 ILE A 170       3.069   3.324   3.813  1.00  0.00           H  
ATOM   1233 HD12 ILE A 170       4.676   3.681   3.189  1.00  0.00           H  
ATOM   1234 HD13 ILE A 170       4.212   4.249   4.790  1.00  0.00           H  
ATOM   1235  N   ILE A 171       4.947  -1.295   4.600  1.00  0.00           N  
ATOM   1236  CA  ILE A 171       4.703  -2.410   3.664  1.00  0.00           C  
ATOM   1237  C   ILE A 171       4.469  -3.708   4.469  1.00  0.00           C  
ATOM   1238  O   ILE A 171       5.378  -4.176   5.163  1.00  0.00           O  
ATOM   1239  CB  ILE A 171       5.887  -2.613   2.655  1.00  0.00           C  
ATOM   1240  CG1 ILE A 171       6.145  -1.311   1.830  1.00  0.00           C  
ATOM   1241  CG2 ILE A 171       5.609  -3.815   1.719  1.00  0.00           C  
ATOM   1242  CD1 ILE A 171       7.339  -1.376   0.903  1.00  0.00           C  
ATOM   1243  H   ILE A 171       5.841  -0.897   4.647  1.00  0.00           H  
ATOM   1244  HA  ILE A 171       3.806  -2.177   3.093  1.00  0.00           H  
ATOM   1245  HB  ILE A 171       6.780  -2.843   3.232  1.00  0.00           H  
ATOM   1246 HG12 ILE A 171       5.283  -1.100   1.217  1.00  0.00           H  
ATOM   1247 HG13 ILE A 171       6.305  -0.478   2.507  1.00  0.00           H  
ATOM   1248 HG21 ILE A 171       4.689  -3.650   1.169  1.00  0.00           H  
ATOM   1249 HG22 ILE A 171       5.514  -4.721   2.303  1.00  0.00           H  
ATOM   1250 HG23 ILE A 171       6.424  -3.936   1.017  1.00  0.00           H  
ATOM   1251 HD11 ILE A 171       7.211  -2.180   0.190  1.00  0.00           H  
ATOM   1252 HD12 ILE A 171       8.241  -1.545   1.479  1.00  0.00           H  
ATOM   1253 HD13 ILE A 171       7.426  -0.441   0.374  1.00  0.00           H  
ATOM   1254  N   VAL A 172       3.256  -4.276   4.366  1.00  0.00           N  
ATOM   1255  CA  VAL A 172       2.818  -5.421   5.194  1.00  0.00           C  
ATOM   1256  C   VAL A 172       2.430  -6.625   4.323  1.00  0.00           C  
ATOM   1257  O   VAL A 172       2.265  -6.501   3.102  1.00  0.00           O  
ATOM   1258  CB  VAL A 172       1.623  -5.012   6.134  1.00  0.00           C  
ATOM   1259  CG1 VAL A 172       2.107  -4.078   7.269  1.00  0.00           C  
ATOM   1260  CG2 VAL A 172       0.479  -4.354   5.324  1.00  0.00           C  
ATOM   1261  H   VAL A 172       2.629  -3.927   3.688  1.00  0.00           H  
ATOM   1262  HA  VAL A 172       3.652  -5.730   5.825  1.00  0.00           H  
ATOM   1263  HB  VAL A 172       1.230  -5.914   6.602  1.00  0.00           H  
ATOM   1264 HG11 VAL A 172       1.276  -3.826   7.914  1.00  0.00           H  
ATOM   1265 HG12 VAL A 172       2.518  -3.168   6.847  1.00  0.00           H  
ATOM   1266 HG13 VAL A 172       2.872  -4.574   7.850  1.00  0.00           H  
ATOM   1267 HG21 VAL A 172       0.116  -5.043   4.571  1.00  0.00           H  
ATOM   1268 HG22 VAL A 172       0.835  -3.452   4.836  1.00  0.00           H  
ATOM   1269 HG23 VAL A 172      -0.339  -4.096   5.988  1.00  0.00           H  
ATOM   1270  N   LYS A 173       2.302  -7.792   4.979  1.00  0.00           N  
ATOM   1271  CA  LYS A 173       2.004  -9.086   4.330  1.00  0.00           C  
ATOM   1272  C   LYS A 173       0.622  -9.095   3.652  1.00  0.00           C  
ATOM   1273  O   LYS A 173      -0.263  -8.294   3.987  1.00  0.00           O  
ATOM   1274  CB  LYS A 173       2.050 -10.212   5.400  1.00  0.00           C  
ATOM   1275  CG  LYS A 173       3.407 -10.360   6.135  1.00  0.00           C  
ATOM   1276  CD  LYS A 173       3.275 -10.966   7.559  1.00  0.00           C  
ATOM   1277  CE  LYS A 173       2.580 -12.339   7.589  1.00  0.00           C  
ATOM   1278  NZ  LYS A 173       3.306 -13.352   6.788  1.00  0.00           N  
ATOM   1279  H   LYS A 173       2.419  -7.785   5.950  1.00  0.00           H  
ATOM   1280  HA  LYS A 173       2.770  -9.273   3.584  1.00  0.00           H  
ATOM   1281  HB2 LYS A 173       1.279 -10.014   6.140  1.00  0.00           H  
ATOM   1282  HB3 LYS A 173       1.820 -11.161   4.920  1.00  0.00           H  
ATOM   1283  HG2 LYS A 173       4.067 -10.991   5.543  1.00  0.00           H  
ATOM   1284  HG3 LYS A 173       3.862  -9.377   6.223  1.00  0.00           H  
ATOM   1285  HD2 LYS A 173       4.267 -11.074   7.983  1.00  0.00           H  
ATOM   1286  HD3 LYS A 173       2.709 -10.275   8.176  1.00  0.00           H  
ATOM   1287  HE2 LYS A 173       2.532 -12.680   8.612  1.00  0.00           H  
ATOM   1288  HE3 LYS A 173       1.570 -12.244   7.200  1.00  0.00           H  
ATOM   1289  HZ1 LYS A 173       2.907 -14.293   6.961  1.00  0.00           H  
ATOM   1290  HZ2 LYS A 173       4.313 -13.360   7.044  1.00  0.00           H  
ATOM   1291  HZ3 LYS A 173       3.219 -13.135   5.777  1.00  0.00           H  
ATOM   1292  N   HIS A 174       0.456 -10.046   2.717  1.00  0.00           N  
ATOM   1293  CA  HIS A 174      -0.840 -10.338   2.084  1.00  0.00           C  
ATOM   1294  C   HIS A 174      -1.856 -10.815   3.135  1.00  0.00           C  
ATOM   1295  O   HIS A 174      -3.051 -10.505   3.050  1.00  0.00           O  
ATOM   1296  CB  HIS A 174      -0.663 -11.413   0.983  1.00  0.00           C  
ATOM   1297  CG  HIS A 174      -1.932 -11.760   0.239  1.00  0.00           C  
ATOM   1298  ND1 HIS A 174      -2.856 -12.670   0.709  1.00  0.00           N  
ATOM   1299  CD2 HIS A 174      -2.418 -11.332  -0.952  1.00  0.00           C  
ATOM   1300  CE1 HIS A 174      -3.850 -12.768  -0.144  1.00  0.00           C  
ATOM   1301  NE2 HIS A 174      -3.609 -11.970  -1.161  1.00  0.00           N  
ATOM   1302  H   HIS A 174       1.240 -10.569   2.438  1.00  0.00           H  
ATOM   1303  HA  HIS A 174      -1.195  -9.425   1.632  1.00  0.00           H  
ATOM   1304  HB2 HIS A 174       0.057 -11.055   0.257  1.00  0.00           H  
ATOM   1305  HB3 HIS A 174      -0.276 -12.321   1.430  1.00  0.00           H  
ATOM   1306  HD1 HIS A 174      -2.799 -13.158   1.558  1.00  0.00           H  
ATOM   1307  HD2 HIS A 174      -1.951 -10.617  -1.614  1.00  0.00           H  
ATOM   1308  HE1 HIS A 174      -4.714 -13.408  -0.034  1.00  0.00           H  
ATOM   1309  HE2 HIS A 174      -4.150 -11.913  -1.977  1.00  0.00           H  
ATOM   1310  N   GLU A 175      -1.341 -11.560   4.126  1.00  0.00           N  
ATOM   1311  CA  GLU A 175      -2.132 -12.157   5.212  1.00  0.00           C  
ATOM   1312  C   GLU A 175      -2.729 -11.051   6.087  1.00  0.00           C  
ATOM   1313  O   GLU A 175      -3.920 -11.096   6.411  1.00  0.00           O  
ATOM   1314  CB  GLU A 175      -1.262 -13.122   6.081  1.00  0.00           C  
ATOM   1315  CG  GLU A 175      -0.696 -14.360   5.340  1.00  0.00           C  
ATOM   1316  CD  GLU A 175       0.339 -14.018   4.254  1.00  0.00           C  
ATOM   1317  OE1 GLU A 175       1.456 -13.602   4.606  1.00  0.00           O  
ATOM   1318  OE2 GLU A 175       0.035 -14.129   3.049  1.00  0.00           O  
ATOM   1319  H   GLU A 175      -0.372 -11.705   4.130  1.00  0.00           H  
ATOM   1320  HA  GLU A 175      -2.940 -12.725   4.760  1.00  0.00           H  
ATOM   1321  HB2 GLU A 175      -0.422 -12.564   6.488  1.00  0.00           H  
ATOM   1322  HB3 GLU A 175      -1.865 -13.480   6.911  1.00  0.00           H  
ATOM   1323  HG2 GLU A 175      -0.224 -15.010   6.069  1.00  0.00           H  
ATOM   1324  HG3 GLU A 175      -1.524 -14.901   4.888  1.00  0.00           H  
ATOM   1325  N   GLU A 176      -1.883 -10.047   6.422  1.00  0.00           N  
ATOM   1326  CA  GLU A 176      -2.271  -8.893   7.253  1.00  0.00           C  
ATOM   1327  C   GLU A 176      -3.536  -8.215   6.710  1.00  0.00           C  
ATOM   1328  O   GLU A 176      -4.544  -8.150   7.398  1.00  0.00           O  
ATOM   1329  CB  GLU A 176      -1.122  -7.848   7.370  1.00  0.00           C  
ATOM   1330  CG  GLU A 176       0.198  -8.383   7.957  1.00  0.00           C  
ATOM   1331  CD  GLU A 176       0.038  -9.104   9.310  1.00  0.00           C  
ATOM   1332  OE1 GLU A 176      -0.370  -8.456  10.298  1.00  0.00           O  
ATOM   1333  OE2 GLU A 176       0.351 -10.311   9.399  1.00  0.00           O  
ATOM   1334  H   GLU A 176      -0.968 -10.093   6.099  1.00  0.00           H  
ATOM   1335  HA  GLU A 176      -2.484  -9.276   8.245  1.00  0.00           H  
ATOM   1336  HB2 GLU A 176      -0.911  -7.444   6.384  1.00  0.00           H  
ATOM   1337  HB3 GLU A 176      -1.459  -7.030   8.006  1.00  0.00           H  
ATOM   1338  HG2 GLU A 176       0.638  -9.065   7.239  1.00  0.00           H  
ATOM   1339  HG3 GLU A 176       0.877  -7.546   8.092  1.00  0.00           H  
ATOM   1340  N   CYS A 177      -3.506  -7.811   5.443  1.00  0.00           N  
ATOM   1341  CA  CYS A 177      -4.557  -6.970   4.865  1.00  0.00           C  
ATOM   1342  C   CYS A 177      -5.699  -7.847   4.323  1.00  0.00           C  
ATOM   1343  O   CYS A 177      -5.528  -8.576   3.339  1.00  0.00           O  
ATOM   1344  CB  CYS A 177      -3.950  -6.112   3.755  1.00  0.00           C  
ATOM   1345  SG  CYS A 177      -2.411  -5.272   4.242  1.00  0.00           S  
ATOM   1346  H   CYS A 177      -2.756  -8.081   4.872  1.00  0.00           H  
ATOM   1347  HA  CYS A 177      -4.942  -6.312   5.642  1.00  0.00           H  
ATOM   1348  HB2 CYS A 177      -3.715  -6.741   2.904  1.00  0.00           H  
ATOM   1349  HB3 CYS A 177      -4.660  -5.353   3.450  1.00  0.00           H  
ATOM   1350  N   ILE A 178      -6.856  -7.764   4.997  1.00  0.00           N  
ATOM   1351  CA  ILE A 178      -8.061  -8.544   4.678  1.00  0.00           C  
ATOM   1352  C   ILE A 178      -9.174  -7.564   4.286  1.00  0.00           C  
ATOM   1353  O   ILE A 178      -9.333  -6.525   4.928  1.00  0.00           O  
ATOM   1354  CB  ILE A 178      -8.526  -9.432   5.907  1.00  0.00           C  
ATOM   1355  CG1 ILE A 178      -8.813  -8.546   7.174  1.00  0.00           C  
ATOM   1356  CG2 ILE A 178      -7.480 -10.532   6.230  1.00  0.00           C  
ATOM   1357  CD1 ILE A 178      -9.427  -9.270   8.357  1.00  0.00           C  
ATOM   1358  H   ILE A 178      -6.927  -7.105   5.725  1.00  0.00           H  
ATOM   1359  HA  ILE A 178      -7.849  -9.197   3.831  1.00  0.00           H  
ATOM   1360  HB  ILE A 178      -9.448  -9.936   5.621  1.00  0.00           H  
ATOM   1361 HG12 ILE A 178      -7.886  -8.108   7.518  1.00  0.00           H  
ATOM   1362 HG13 ILE A 178      -9.489  -7.744   6.902  1.00  0.00           H  
ATOM   1363 HG21 ILE A 178      -7.338 -11.169   5.364  1.00  0.00           H  
ATOM   1364 HG22 ILE A 178      -7.828 -11.138   7.059  1.00  0.00           H  
ATOM   1365 HG23 ILE A 178      -6.533 -10.074   6.498  1.00  0.00           H  
ATOM   1366 HD11 ILE A 178      -8.770 -10.065   8.678  1.00  0.00           H  
ATOM   1367 HD12 ILE A 178     -10.385  -9.684   8.078  1.00  0.00           H  
ATOM   1368 HD13 ILE A 178      -9.561  -8.569   9.166  1.00  0.00           H  
ATOM   1369  N   TYR A 179      -9.929  -7.867   3.228  1.00  0.00           N  
ATOM   1370  CA  TYR A 179     -11.002  -6.983   2.771  1.00  0.00           C  
ATOM   1371  C   TYR A 179     -12.188  -7.038   3.739  1.00  0.00           C  
ATOM   1372  O   TYR A 179     -12.656  -8.125   4.103  1.00  0.00           O  
ATOM   1373  CB  TYR A 179     -11.456  -7.351   1.342  1.00  0.00           C  
ATOM   1374  CG  TYR A 179     -12.662  -6.536   0.846  1.00  0.00           C  
ATOM   1375  CD1 TYR A 179     -12.616  -5.138   0.798  1.00  0.00           C  
ATOM   1376  CD2 TYR A 179     -13.846  -7.159   0.448  1.00  0.00           C  
ATOM   1377  CE1 TYR A 179     -13.700  -4.406   0.367  1.00  0.00           C  
ATOM   1378  CE2 TYR A 179     -14.926  -6.427   0.014  1.00  0.00           C  
ATOM   1379  CZ  TYR A 179     -14.849  -5.055  -0.026  1.00  0.00           C  
ATOM   1380  OH  TYR A 179     -15.921  -4.325  -0.466  1.00  0.00           O  
ATOM   1381  H   TYR A 179      -9.784  -8.711   2.753  1.00  0.00           H  
ATOM   1382  HA  TYR A 179     -10.606  -5.966   2.753  1.00  0.00           H  
ATOM   1383  HB2 TYR A 179     -10.634  -7.176   0.653  1.00  0.00           H  
ATOM   1384  HB3 TYR A 179     -11.713  -8.407   1.310  1.00  0.00           H  
ATOM   1385  HD1 TYR A 179     -11.711  -4.627   1.104  1.00  0.00           H  
ATOM   1386  HD2 TYR A 179     -13.905  -8.239   0.475  1.00  0.00           H  
ATOM   1387  HE1 TYR A 179     -13.646  -3.324   0.336  1.00  0.00           H  
ATOM   1388  HE2 TYR A 179     -15.830  -6.931  -0.289  1.00  0.00           H  
ATOM   1389  HH  TYR A 179     -16.727  -4.658  -0.057  1.00  0.00           H  
ATOM   1390  N   ASP A 180     -12.636  -5.856   4.164  1.00  0.00           N  
ATOM   1391  CA  ASP A 180     -13.842  -5.691   4.971  1.00  0.00           C  
ATOM   1392  C   ASP A 180     -14.740  -4.674   4.262  1.00  0.00           C  
ATOM   1393  O   ASP A 180     -14.380  -3.496   4.153  1.00  0.00           O  
ATOM   1394  CB  ASP A 180     -13.483  -5.225   6.398  1.00  0.00           C  
ATOM   1395  CG  ASP A 180     -14.650  -5.384   7.390  1.00  0.00           C  
ATOM   1396  OD1 ASP A 180     -15.589  -4.567   7.353  1.00  0.00           O  
ATOM   1397  OD2 ASP A 180     -14.633  -6.330   8.209  1.00  0.00           O  
ATOM   1398  H   ASP A 180     -12.130  -5.052   3.924  1.00  0.00           H  
ATOM   1399  HA  ASP A 180     -14.360  -6.650   5.027  1.00  0.00           H  
ATOM   1400  HB2 ASP A 180     -12.636  -5.805   6.751  1.00  0.00           H  
ATOM   1401  HB3 ASP A 180     -13.190  -4.181   6.373  1.00  0.00           H  
ATOM   1402  N   ASP A 181     -15.866  -5.171   3.730  1.00  0.00           N  
ATOM   1403  CA  ASP A 181     -16.872  -4.365   3.010  1.00  0.00           C  
ATOM   1404  C   ASP A 181     -17.530  -3.294   3.909  1.00  0.00           C  
ATOM   1405  O   ASP A 181     -17.841  -2.194   3.432  1.00  0.00           O  
ATOM   1406  CB  ASP A 181     -17.946  -5.303   2.398  1.00  0.00           C  
ATOM   1407  CG  ASP A 181     -19.020  -4.566   1.571  1.00  0.00           C  
ATOM   1408  OD1 ASP A 181     -18.686  -4.008   0.504  1.00  0.00           O  
ATOM   1409  OD2 ASP A 181     -20.197  -4.537   1.980  1.00  0.00           O  
ATOM   1410  H   ASP A 181     -15.992  -6.141   3.783  1.00  0.00           H  
ATOM   1411  HA  ASP A 181     -16.357  -3.860   2.198  1.00  0.00           H  
ATOM   1412  HB2 ASP A 181     -17.456  -6.023   1.748  1.00  0.00           H  
ATOM   1413  HB3 ASP A 181     -18.432  -5.851   3.201  1.00  0.00           H  
ATOM   1414  N   THR A 182     -17.716  -3.614   5.208  1.00  0.00           N  
ATOM   1415  CA  THR A 182     -18.346  -2.688   6.179  1.00  0.00           C  
ATOM   1416  C   THR A 182     -17.457  -1.445   6.425  1.00  0.00           C  
ATOM   1417  O   THR A 182     -17.965  -0.324   6.578  1.00  0.00           O  
ATOM   1418  CB  THR A 182     -18.659  -3.417   7.532  1.00  0.00           C  
ATOM   1419  OG1 THR A 182     -19.525  -4.542   7.286  1.00  0.00           O  
ATOM   1420  CG2 THR A 182     -19.321  -2.494   8.572  1.00  0.00           C  
ATOM   1421  H   THR A 182     -17.408  -4.492   5.522  1.00  0.00           H  
ATOM   1422  HA  THR A 182     -19.285  -2.361   5.750  1.00  0.00           H  
ATOM   1423  HB  THR A 182     -17.721  -3.786   7.940  1.00  0.00           H  
ATOM   1424  HG1 THR A 182     -19.523  -4.740   6.340  1.00  0.00           H  
ATOM   1425 HG21 THR A 182     -18.666  -1.662   8.794  1.00  0.00           H  
ATOM   1426 HG22 THR A 182     -19.509  -3.047   9.483  1.00  0.00           H  
ATOM   1427 HG23 THR A 182     -20.259  -2.120   8.183  1.00  0.00           H  
ATOM   1428  N   ARG A 183     -16.129  -1.647   6.448  1.00  0.00           N  
ATOM   1429  CA  ARG A 183     -15.154  -0.548   6.594  1.00  0.00           C  
ATOM   1430  C   ARG A 183     -14.862   0.075   5.217  1.00  0.00           C  
ATOM   1431  O   ARG A 183     -14.540   1.255   5.120  1.00  0.00           O  
ATOM   1432  CB  ARG A 183     -13.848  -1.073   7.252  1.00  0.00           C  
ATOM   1433  CG  ARG A 183     -14.074  -1.821   8.587  1.00  0.00           C  
ATOM   1434  CD  ARG A 183     -14.760  -0.957   9.657  1.00  0.00           C  
ATOM   1435  NE  ARG A 183     -15.374  -1.782  10.712  1.00  0.00           N  
ATOM   1436  CZ  ARG A 183     -16.496  -1.468  11.389  1.00  0.00           C  
ATOM   1437  NH1 ARG A 183     -17.110  -0.305  11.198  1.00  0.00           N  
ATOM   1438  NH2 ARG A 183     -16.987  -2.326  12.275  1.00  0.00           N  
ATOM   1439  H   ARG A 183     -15.781  -2.562   6.356  1.00  0.00           H  
ATOM   1440  HA  ARG A 183     -15.592   0.215   7.240  1.00  0.00           H  
ATOM   1441  HB2 ARG A 183     -13.358  -1.758   6.565  1.00  0.00           H  
ATOM   1442  HB3 ARG A 183     -13.183  -0.237   7.442  1.00  0.00           H  
ATOM   1443  HG2 ARG A 183     -14.691  -2.690   8.399  1.00  0.00           H  
ATOM   1444  HG3 ARG A 183     -13.114  -2.153   8.967  1.00  0.00           H  
ATOM   1445  HD2 ARG A 183     -14.015  -0.312  10.112  1.00  0.00           H  
ATOM   1446  HD3 ARG A 183     -15.523  -0.346   9.192  1.00  0.00           H  
ATOM   1447  HE  ARG A 183     -14.934  -2.639  10.911  1.00  0.00           H  
ATOM   1448 HH11 ARG A 183     -16.741   0.361  10.546  1.00  0.00           H  
ATOM   1449 HH12 ARG A 183     -17.948  -0.090  11.706  1.00  0.00           H  
ATOM   1450 HH21 ARG A 183     -16.524  -3.202  12.439  1.00  0.00           H  
ATOM   1451 HH22 ARG A 183     -17.815  -2.097  12.791  1.00  0.00           H  
ATOM   1452  N   GLY A 184     -14.988  -0.751   4.164  1.00  0.00           N  
ATOM   1453  CA  GLY A 184     -14.709  -0.340   2.781  1.00  0.00           C  
ATOM   1454  C   GLY A 184     -13.219  -0.239   2.495  1.00  0.00           C  
ATOM   1455  O   GLY A 184     -12.797   0.542   1.627  1.00  0.00           O  
ATOM   1456  H   GLY A 184     -15.249  -1.677   4.330  1.00  0.00           H  
ATOM   1457  HA2 GLY A 184     -15.139  -1.074   2.114  1.00  0.00           H  
ATOM   1458  HA3 GLY A 184     -15.177   0.619   2.587  1.00  0.00           H  
ATOM   1459  N   ASN A 185     -12.425  -1.055   3.211  1.00  0.00           N  
ATOM   1460  CA  ASN A 185     -10.947  -1.006   3.143  1.00  0.00           C  
ATOM   1461  C   ASN A 185     -10.363  -2.315   3.716  1.00  0.00           C  
ATOM   1462  O   ASN A 185     -11.121  -3.200   4.153  1.00  0.00           O  
ATOM   1463  CB  ASN A 185     -10.406   0.253   3.921  1.00  0.00           C  
ATOM   1464  CG  ASN A 185      -9.129   0.871   3.323  1.00  0.00           C  
ATOM   1465  OD1 ASN A 185      -8.363   0.220   2.613  1.00  0.00           O  
ATOM   1466  ND2 ASN A 185      -8.890   2.141   3.614  1.00  0.00           N  
ATOM   1467  H   ASN A 185     -12.845  -1.725   3.800  1.00  0.00           H  
ATOM   1468  HA  ASN A 185     -10.665  -0.939   2.097  1.00  0.00           H  
ATOM   1469  HB2 ASN A 185     -11.174   1.021   3.923  1.00  0.00           H  
ATOM   1470  HB3 ASN A 185     -10.199  -0.017   4.953  1.00  0.00           H  
ATOM   1471 HD21 ASN A 185      -9.529   2.611   4.191  1.00  0.00           H  
ATOM   1472 HD22 ASN A 185      -8.082   2.554   3.250  1.00  0.00           H  
ATOM   1473  N   PHE A 186      -9.021  -2.447   3.691  1.00  0.00           N  
ATOM   1474  CA  PHE A 186      -8.316  -3.629   4.204  1.00  0.00           C  
ATOM   1475  C   PHE A 186      -7.892  -3.410   5.668  1.00  0.00           C  
ATOM   1476  O   PHE A 186      -7.356  -2.355   6.027  1.00  0.00           O  
ATOM   1477  CB  PHE A 186      -7.097  -3.952   3.309  1.00  0.00           C  
ATOM   1478  CG  PHE A 186      -7.469  -4.158   1.840  1.00  0.00           C  
ATOM   1479  CD1 PHE A 186      -7.985  -5.375   1.403  1.00  0.00           C  
ATOM   1480  CD2 PHE A 186      -7.335  -3.128   0.905  1.00  0.00           C  
ATOM   1481  CE1 PHE A 186      -8.344  -5.565   0.081  1.00  0.00           C  
ATOM   1482  CE2 PHE A 186      -7.696  -3.318  -0.416  1.00  0.00           C  
ATOM   1483  CZ  PHE A 186      -8.202  -4.534  -0.828  1.00  0.00           C  
ATOM   1484  H   PHE A 186      -8.480  -1.727   3.303  1.00  0.00           H  
ATOM   1485  HA  PHE A 186      -9.007  -4.474   4.164  1.00  0.00           H  
ATOM   1486  HB2 PHE A 186      -6.380  -3.140   3.374  1.00  0.00           H  
ATOM   1487  HB3 PHE A 186      -6.619  -4.864   3.666  1.00  0.00           H  
ATOM   1488  HD1 PHE A 186      -8.102  -6.186   2.110  1.00  0.00           H  
ATOM   1489  HD2 PHE A 186      -6.935  -2.169   1.221  1.00  0.00           H  
ATOM   1490  HE1 PHE A 186      -8.739  -6.520  -0.239  1.00  0.00           H  
ATOM   1491  HE2 PHE A 186      -7.587  -2.510  -1.127  1.00  0.00           H  
ATOM   1492  HZ  PHE A 186      -8.486  -4.681  -1.862  1.00  0.00           H  
ATOM   1493  N   ILE A 187      -8.155  -4.426   6.504  1.00  0.00           N  
ATOM   1494  CA  ILE A 187      -7.909  -4.407   7.961  1.00  0.00           C  
ATOM   1495  C   ILE A 187      -6.743  -5.364   8.252  1.00  0.00           C  
ATOM   1496  O   ILE A 187      -6.495  -6.259   7.456  1.00  0.00           O  
ATOM   1497  CB  ILE A 187      -9.207  -4.852   8.759  1.00  0.00           C  
ATOM   1498  CG1 ILE A 187     -10.485  -4.154   8.183  1.00  0.00           C  
ATOM   1499  CG2 ILE A 187      -9.077  -4.581  10.282  1.00  0.00           C  
ATOM   1500  CD1 ILE A 187     -10.410  -2.639   8.108  1.00  0.00           C  
ATOM   1501  H   ILE A 187      -8.516  -5.244   6.122  1.00  0.00           H  
ATOM   1502  HA  ILE A 187      -7.633  -3.399   8.261  1.00  0.00           H  
ATOM   1503  HB  ILE A 187      -9.320  -5.924   8.631  1.00  0.00           H  
ATOM   1504 HG12 ILE A 187     -10.663  -4.513   7.177  1.00  0.00           H  
ATOM   1505 HG13 ILE A 187     -11.344  -4.411   8.795  1.00  0.00           H  
ATOM   1506 HG21 ILE A 187      -8.943  -3.521  10.457  1.00  0.00           H  
ATOM   1507 HG22 ILE A 187      -8.223  -5.116  10.675  1.00  0.00           H  
ATOM   1508 HG23 ILE A 187      -9.972  -4.917  10.796  1.00  0.00           H  
ATOM   1509 HD11 ILE A 187     -11.340  -2.254   7.721  1.00  0.00           H  
ATOM   1510 HD12 ILE A 187      -9.601  -2.357   7.446  1.00  0.00           H  
ATOM   1511 HD13 ILE A 187     -10.231  -2.230   9.094  1.00  0.00           H  
ATOM   1512  N   ILE A 188      -6.029  -5.178   9.374  1.00  0.00           N  
ATOM   1513  CA  ILE A 188      -4.836  -5.995   9.696  1.00  0.00           C  
ATOM   1514  C   ILE A 188      -5.206  -7.229  10.548  1.00  0.00           C  
ATOM   1515  O   ILE A 188      -5.957  -7.127  11.528  1.00  0.00           O  
ATOM   1516  CB  ILE A 188      -3.721  -5.108  10.361  1.00  0.00           C  
ATOM   1517  CG1 ILE A 188      -3.260  -4.006   9.352  1.00  0.00           C  
ATOM   1518  CG2 ILE A 188      -2.512  -5.942  10.847  1.00  0.00           C  
ATOM   1519  CD1 ILE A 188      -2.725  -4.555   8.032  1.00  0.00           C  
ATOM   1520  H   ILE A 188      -6.315  -4.484  10.005  1.00  0.00           H  
ATOM   1521  HA  ILE A 188      -4.431  -6.361   8.748  1.00  0.00           H  
ATOM   1522  HB  ILE A 188      -4.158  -4.624  11.229  1.00  0.00           H  
ATOM   1523 HG12 ILE A 188      -4.097  -3.356   9.118  1.00  0.00           H  
ATOM   1524 HG13 ILE A 188      -2.474  -3.407   9.801  1.00  0.00           H  
ATOM   1525 HG21 ILE A 188      -2.072  -6.487  10.018  1.00  0.00           H  
ATOM   1526 HG22 ILE A 188      -2.837  -6.646  11.598  1.00  0.00           H  
ATOM   1527 HG23 ILE A 188      -1.766  -5.290  11.280  1.00  0.00           H  
ATOM   1528 HD11 ILE A 188      -3.492  -5.146   7.540  1.00  0.00           H  
ATOM   1529 HD12 ILE A 188      -1.855  -5.174   8.213  1.00  0.00           H  
ATOM   1530 HD13 ILE A 188      -2.447  -3.734   7.391  1.00  0.00           H  
ATOM   1531  N   LYS A 189      -4.644  -8.386  10.134  1.00  0.00           N  
ATOM   1532  CA  LYS A 189      -4.959  -9.723  10.649  1.00  0.00           C  
ATOM   1533  C   LYS A 189      -3.784 -10.685  10.354  1.00  0.00           C  
ATOM   1534  O   LYS A 189      -3.549 -11.062   9.200  1.00  0.00           O  
ATOM   1535  CB  LYS A 189      -6.273 -10.243   9.994  1.00  0.00           C  
ATOM   1536  CG  LYS A 189      -6.696 -11.716  10.284  1.00  0.00           C  
ATOM   1537  CD  LYS A 189      -7.111 -11.999  11.758  1.00  0.00           C  
ATOM   1538  CE  LYS A 189      -5.940 -12.375  12.685  1.00  0.00           C  
ATOM   1539  NZ  LYS A 189      -6.383 -12.611  14.086  1.00  0.00           N  
ATOM   1540  H   LYS A 189      -3.978  -8.331   9.425  1.00  0.00           H  
ATOM   1541  HA  LYS A 189      -5.102  -9.650  11.726  1.00  0.00           H  
ATOM   1542  HB2 LYS A 189      -7.086  -9.604  10.320  1.00  0.00           H  
ATOM   1543  HB3 LYS A 189      -6.179 -10.133   8.916  1.00  0.00           H  
ATOM   1544  HG2 LYS A 189      -7.541 -11.951   9.644  1.00  0.00           H  
ATOM   1545  HG3 LYS A 189      -5.872 -12.374  10.013  1.00  0.00           H  
ATOM   1546  HD2 LYS A 189      -7.594 -11.118  12.159  1.00  0.00           H  
ATOM   1547  HD3 LYS A 189      -7.826 -12.815  11.763  1.00  0.00           H  
ATOM   1548  HE2 LYS A 189      -5.472 -13.275  12.312  1.00  0.00           H  
ATOM   1549  HE3 LYS A 189      -5.213 -11.569  12.681  1.00  0.00           H  
ATOM   1550  HZ1 LYS A 189      -5.568 -12.862  14.682  1.00  0.00           H  
ATOM   1551  HZ2 LYS A 189      -7.072 -13.393  14.120  1.00  0.00           H  
ATOM   1552  HZ3 LYS A 189      -6.831 -11.756  14.472  1.00  0.00           H  
ATOM   1553  N   GLY A 190      -3.048 -11.060  11.406  1.00  0.00           N  
ATOM   1554  CA  GLY A 190      -1.951 -12.020  11.291  1.00  0.00           C  
ATOM   1555  C   GLY A 190      -0.978 -11.870  12.446  1.00  0.00           C  
ATOM   1556  O   GLY A 190      -0.944 -12.719  13.349  1.00  0.00           O  
ATOM   1557  H   GLY A 190      -3.243 -10.665  12.280  1.00  0.00           H  
ATOM   1558  HA2 GLY A 190      -2.356 -13.026  11.283  1.00  0.00           H  
ATOM   1559  HA3 GLY A 190      -1.416 -11.852  10.363  1.00  0.00           H  
ATOM   1560  N   ASN A 191      -0.196 -10.770  12.397  1.00  0.00           N  
ATOM   1561  CA  ASN A 191       0.780 -10.378  13.434  1.00  0.00           C  
ATOM   1562  C   ASN A 191       1.940 -11.415  13.512  1.00  0.00           C  
ATOM   1563  O   ASN A 191       2.900 -11.291  12.728  1.00  0.00           O  
ATOM   1564  CB  ASN A 191       0.060 -10.135  14.804  1.00  0.00           C  
ATOM   1565  CG  ASN A 191       0.993  -9.638  15.908  1.00  0.00           C  
ATOM   1566  OD1 ASN A 191       1.199  -8.435  16.066  1.00  0.00           O  
ATOM   1567  ND2 ASN A 191       1.578 -10.560  16.663  1.00  0.00           N  
ATOM   1568  OXT ASN A 191       1.874 -12.364  14.321  1.00  0.00           O  
ATOM   1569  H   ASN A 191      -0.274 -10.196  11.608  1.00  0.00           H  
ATOM   1570  HA  ASN A 191       1.202  -9.427  13.105  1.00  0.00           H  
ATOM   1571  HB2 ASN A 191      -0.723  -9.395  14.663  1.00  0.00           H  
ATOM   1572  HB3 ASN A 191      -0.401 -11.064  15.128  1.00  0.00           H  
ATOM   1573 HD21 ASN A 191       1.385 -11.507  16.470  1.00  0.00           H  
ATOM   1574 HD22 ASN A 191       2.170 -10.262  17.381  1.00  0.00           H  
TER    1575      ASN A 191                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A  90      16.351   1.556   4.260  1.00  0.00           N  
ATOM      2  CA  SER A  90      16.901   2.098   3.001  1.00  0.00           C  
ATOM      3  C   SER A  90      15.823   2.098   1.911  1.00  0.00           C  
ATOM      4  O   SER A  90      14.889   1.283   1.957  1.00  0.00           O  
ATOM      5  CB  SER A  90      18.130   1.278   2.548  1.00  0.00           C  
ATOM      6  OG  SER A  90      17.782  -0.069   2.261  1.00  0.00           O  
ATOM      7  H1  SER A  90      17.083   1.539   4.997  1.00  0.00           H  
ATOM      8  H2  SER A  90      16.003   0.589   4.110  1.00  0.00           H  
ATOM      9  H3  SER A  90      15.560   2.150   4.588  1.00  0.00           H  
ATOM     10  HA  SER A  90      17.206   3.121   3.194  1.00  0.00           H  
ATOM     11  HB2 SER A  90      18.560   1.720   1.655  1.00  0.00           H  
ATOM     12  HB3 SER A  90      18.872   1.283   3.336  1.00  0.00           H  
ATOM     13  HG  SER A  90      18.281  -0.656   2.841  1.00  0.00           H  
ATOM     14  N   GLN A  91      15.971   3.011   0.934  1.00  0.00           N  
ATOM     15  CA  GLN A  91      15.078   3.106  -0.240  1.00  0.00           C  
ATOM     16  C   GLN A  91      15.151   1.807  -1.066  1.00  0.00           C  
ATOM     17  O   GLN A  91      14.146   1.360  -1.622  1.00  0.00           O  
ATOM     18  CB  GLN A  91      15.479   4.341  -1.098  1.00  0.00           C  
ATOM     19  CG  GLN A  91      14.551   4.663  -2.293  1.00  0.00           C  
ATOM     20  CD  GLN A  91      15.005   5.889  -3.105  1.00  0.00           C  
ATOM     21  OE1 GLN A  91      16.194   6.180  -3.213  1.00  0.00           O  
ATOM     22  NE2 GLN A  91      14.063   6.623  -3.673  1.00  0.00           N  
ATOM     23  H   GLN A  91      16.717   3.649   1.000  1.00  0.00           H  
ATOM     24  HA  GLN A  91      14.062   3.239   0.123  1.00  0.00           H  
ATOM     25  HB2 GLN A  91      15.495   5.214  -0.451  1.00  0.00           H  
ATOM     26  HB3 GLN A  91      16.484   4.185  -1.478  1.00  0.00           H  
ATOM     27  HG2 GLN A  91      14.527   3.805  -2.959  1.00  0.00           H  
ATOM     28  HG3 GLN A  91      13.552   4.843  -1.916  1.00  0.00           H  
ATOM     29 HE21 GLN A  91      13.132   6.352  -3.553  1.00  0.00           H  
ATOM     30 HE22 GLN A  91      14.336   7.408  -4.193  1.00  0.00           H  
ATOM     31  N   GLU A  92      16.360   1.202  -1.084  1.00  0.00           N  
ATOM     32  CA  GLU A  92      16.632  -0.100  -1.723  1.00  0.00           C  
ATOM     33  C   GLU A  92      15.745  -1.208  -1.125  1.00  0.00           C  
ATOM     34  O   GLU A  92      15.191  -2.028  -1.858  1.00  0.00           O  
ATOM     35  CB  GLU A  92      18.132  -0.461  -1.527  1.00  0.00           C  
ATOM     36  CG  GLU A  92      18.551  -1.863  -2.035  1.00  0.00           C  
ATOM     37  CD  GLU A  92      20.020  -2.199  -1.742  1.00  0.00           C  
ATOM     38  OE1 GLU A  92      20.354  -2.474  -0.571  1.00  0.00           O  
ATOM     39  OE2 GLU A  92      20.852  -2.167  -2.666  1.00  0.00           O  
ATOM     40  H   GLU A  92      17.108   1.646  -0.630  1.00  0.00           H  
ATOM     41  HA  GLU A  92      16.423  -0.001  -2.788  1.00  0.00           H  
ATOM     42  HB2 GLU A  92      18.736   0.281  -2.043  1.00  0.00           H  
ATOM     43  HB3 GLU A  92      18.366  -0.404  -0.467  1.00  0.00           H  
ATOM     44  HG2 GLU A  92      17.927  -2.609  -1.551  1.00  0.00           H  
ATOM     45  HG3 GLU A  92      18.379  -1.912  -3.107  1.00  0.00           H  
ATOM     46  N   SER A  93      15.589  -1.180   0.212  1.00  0.00           N  
ATOM     47  CA  SER A  93      14.862  -2.221   0.960  1.00  0.00           C  
ATOM     48  C   SER A  93      13.367  -2.132   0.636  1.00  0.00           C  
ATOM     49  O   SER A  93      12.705  -3.149   0.442  1.00  0.00           O  
ATOM     50  CB  SER A  93      15.107  -2.062   2.479  1.00  0.00           C  
ATOM     51  OG  SER A  93      14.495  -3.103   3.230  1.00  0.00           O  
ATOM     52  H   SER A  93      15.905  -0.392   0.702  1.00  0.00           H  
ATOM     53  HA  SER A  93      15.239  -3.188   0.642  1.00  0.00           H  
ATOM     54  HB2 SER A  93      16.170  -2.085   2.673  1.00  0.00           H  
ATOM     55  HB3 SER A  93      14.708  -1.111   2.818  1.00  0.00           H  
ATOM     56  HG  SER A  93      15.168  -3.747   3.484  1.00  0.00           H  
ATOM     57  N   ILE A  94      12.876  -0.881   0.540  1.00  0.00           N  
ATOM     58  CA  ILE A  94      11.470  -0.578   0.231  1.00  0.00           C  
ATOM     59  C   ILE A  94      11.121  -1.073  -1.188  1.00  0.00           C  
ATOM     60  O   ILE A  94      10.105  -1.724  -1.381  1.00  0.00           O  
ATOM     61  CB  ILE A  94      11.191   0.967   0.342  1.00  0.00           C  
ATOM     62  CG1 ILE A  94      11.568   1.493   1.765  1.00  0.00           C  
ATOM     63  CG2 ILE A  94       9.715   1.312  -0.002  1.00  0.00           C  
ATOM     64  CD1 ILE A  94      11.482   3.000   1.916  1.00  0.00           C  
ATOM     65  H   ILE A  94      13.500  -0.133   0.664  1.00  0.00           H  
ATOM     66  HA  ILE A  94      10.847  -1.099   0.960  1.00  0.00           H  
ATOM     67  HB  ILE A  94      11.824   1.468  -0.390  1.00  0.00           H  
ATOM     68 HG12 ILE A  94      10.909   1.055   2.501  1.00  0.00           H  
ATOM     69 HG13 ILE A  94      12.587   1.203   1.993  1.00  0.00           H  
ATOM     70 HG21 ILE A  94       9.561   2.381   0.069  1.00  0.00           H  
ATOM     71 HG22 ILE A  94       9.046   0.814   0.686  1.00  0.00           H  
ATOM     72 HG23 ILE A  94       9.488   0.990  -1.011  1.00  0.00           H  
ATOM     73 HD11 ILE A  94      11.763   3.275   2.922  1.00  0.00           H  
ATOM     74 HD12 ILE A  94      10.470   3.331   1.726  1.00  0.00           H  
ATOM     75 HD13 ILE A  94      12.154   3.474   1.214  1.00  0.00           H  
ATOM     76  N   GLN A  95      12.003  -0.762  -2.157  1.00  0.00           N  
ATOM     77  CA  GLN A  95      11.862  -1.186  -3.564  1.00  0.00           C  
ATOM     78  C   GLN A  95      11.839  -2.723  -3.683  1.00  0.00           C  
ATOM     79  O   GLN A  95      10.949  -3.289  -4.325  1.00  0.00           O  
ATOM     80  CB  GLN A  95      13.018  -0.577  -4.404  1.00  0.00           C  
ATOM     81  CG  GLN A  95      12.988   0.960  -4.504  1.00  0.00           C  
ATOM     82  CD  GLN A  95      11.800   1.478  -5.312  1.00  0.00           C  
ATOM     83  OE1 GLN A  95      11.882   1.642  -6.527  1.00  0.00           O  
ATOM     84  NE2 GLN A  95      10.688   1.745  -4.645  1.00  0.00           N  
ATOM     85  H   GLN A  95      12.781  -0.209  -1.918  1.00  0.00           H  
ATOM     86  HA  GLN A  95      10.919  -0.793  -3.932  1.00  0.00           H  
ATOM     87  HB2 GLN A  95      13.966  -0.865  -3.956  1.00  0.00           H  
ATOM     88  HB3 GLN A  95      12.980  -0.980  -5.410  1.00  0.00           H  
ATOM     89  HG2 GLN A  95      12.934   1.374  -3.504  1.00  0.00           H  
ATOM     90  HG3 GLN A  95      13.904   1.299  -4.965  1.00  0.00           H  
ATOM     91 HE21 GLN A  95      10.679   1.599  -3.685  1.00  0.00           H  
ATOM     92 HE22 GLN A  95       9.918   2.072  -5.148  1.00  0.00           H  
ATOM     93  N   ASN A  96      12.803  -3.384  -3.010  1.00  0.00           N  
ATOM     94  CA  ASN A  96      12.902  -4.856  -2.976  1.00  0.00           C  
ATOM     95  C   ASN A  96      11.633  -5.470  -2.379  1.00  0.00           C  
ATOM     96  O   ASN A  96      11.168  -6.500  -2.851  1.00  0.00           O  
ATOM     97  CB  ASN A  96      14.141  -5.327  -2.170  1.00  0.00           C  
ATOM     98  CG  ASN A  96      15.491  -5.164  -2.890  1.00  0.00           C  
ATOM     99  OD1 ASN A  96      16.407  -5.960  -2.686  1.00  0.00           O  
ATOM    100  ND2 ASN A  96      15.641  -4.132  -3.716  1.00  0.00           N  
ATOM    101  H   ASN A  96      13.462  -2.864  -2.512  1.00  0.00           H  
ATOM    102  HA  ASN A  96      13.004  -5.197  -4.003  1.00  0.00           H  
ATOM    103  HB2 ASN A  96      14.199  -4.755  -1.252  1.00  0.00           H  
ATOM    104  HB3 ASN A  96      14.007  -6.381  -1.914  1.00  0.00           H  
ATOM    105 HD21 ASN A  96      14.894  -3.514  -3.835  1.00  0.00           H  
ATOM    106 HD22 ASN A  96      16.501  -4.029  -4.176  1.00  0.00           H  
ATOM    107  N   LYS A  97      11.077  -4.803  -1.355  1.00  0.00           N  
ATOM    108  CA  LYS A  97       9.826  -5.219  -0.710  1.00  0.00           C  
ATOM    109  C   LYS A  97       8.694  -5.219  -1.734  1.00  0.00           C  
ATOM    110  O   LYS A  97       8.037  -6.203  -1.919  1.00  0.00           O  
ATOM    111  CB  LYS A  97       9.464  -4.278   0.478  1.00  0.00           C  
ATOM    112  CG  LYS A  97       9.123  -5.017   1.779  1.00  0.00           C  
ATOM    113  CD  LYS A  97      10.386  -5.548   2.464  1.00  0.00           C  
ATOM    114  CE  LYS A  97      11.239  -4.405   3.030  1.00  0.00           C  
ATOM    115  NZ  LYS A  97      12.353  -4.899   3.872  1.00  0.00           N  
ATOM    116  H   LYS A  97      11.515  -3.993  -1.029  1.00  0.00           H  
ATOM    117  HA  LYS A  97       9.969  -6.232  -0.339  1.00  0.00           H  
ATOM    118  HB2 LYS A  97      10.307  -3.628   0.675  1.00  0.00           H  
ATOM    119  HB3 LYS A  97       8.616  -3.649   0.213  1.00  0.00           H  
ATOM    120  HG2 LYS A  97       8.616  -4.335   2.455  1.00  0.00           H  
ATOM    121  HG3 LYS A  97       8.460  -5.850   1.558  1.00  0.00           H  
ATOM    122  HD2 LYS A  97      10.109  -6.223   3.263  1.00  0.00           H  
ATOM    123  HD3 LYS A  97      10.974  -6.086   1.728  1.00  0.00           H  
ATOM    124  HE2 LYS A  97      11.661  -3.838   2.208  1.00  0.00           H  
ATOM    125  HE3 LYS A  97      10.603  -3.748   3.617  1.00  0.00           H  
ATOM    126  HZ1 LYS A  97      12.979  -5.510   3.310  1.00  0.00           H  
ATOM    127  HZ2 LYS A  97      11.979  -5.448   4.674  1.00  0.00           H  
ATOM    128  HZ3 LYS A  97      12.907  -4.100   4.242  1.00  0.00           H  
ATOM    129  N   ILE A  98       8.551  -4.108  -2.448  1.00  0.00           N  
ATOM    130  CA  ILE A  98       7.484  -3.936  -3.464  1.00  0.00           C  
ATOM    131  C   ILE A  98       7.656  -4.956  -4.632  1.00  0.00           C  
ATOM    132  O   ILE A  98       6.702  -5.261  -5.346  1.00  0.00           O  
ATOM    133  CB  ILE A  98       7.446  -2.445  -3.990  1.00  0.00           C  
ATOM    134  CG1 ILE A  98       7.331  -1.444  -2.789  1.00  0.00           C  
ATOM    135  CG2 ILE A  98       6.275  -2.221  -4.982  1.00  0.00           C  
ATOM    136  CD1 ILE A  98       7.600   0.014  -3.135  1.00  0.00           C  
ATOM    137  H   ILE A  98       9.204  -3.388  -2.303  1.00  0.00           H  
ATOM    138  HA  ILE A  98       6.537  -4.141  -2.972  1.00  0.00           H  
ATOM    139  HB  ILE A  98       8.377  -2.254  -4.519  1.00  0.00           H  
ATOM    140 HG12 ILE A  98       6.336  -1.497  -2.366  1.00  0.00           H  
ATOM    141 HG13 ILE A  98       8.041  -1.730  -2.024  1.00  0.00           H  
ATOM    142 HG21 ILE A  98       6.388  -2.878  -5.836  1.00  0.00           H  
ATOM    143 HG22 ILE A  98       6.273  -1.195  -5.326  1.00  0.00           H  
ATOM    144 HG23 ILE A  98       5.329  -2.434  -4.494  1.00  0.00           H  
ATOM    145 HD11 ILE A  98       8.603   0.122  -3.523  1.00  0.00           H  
ATOM    146 HD12 ILE A  98       7.497   0.617  -2.244  1.00  0.00           H  
ATOM    147 HD13 ILE A  98       6.887   0.352  -3.875  1.00  0.00           H  
ATOM    148  N   SER A  99       8.877  -5.524  -4.757  1.00  0.00           N  
ATOM    149  CA  SER A  99       9.228  -6.482  -5.838  1.00  0.00           C  
ATOM    150  C   SER A  99       8.755  -7.915  -5.511  1.00  0.00           C  
ATOM    151  O   SER A  99       8.243  -8.622  -6.381  1.00  0.00           O  
ATOM    152  CB  SER A  99      10.754  -6.486  -6.080  1.00  0.00           C  
ATOM    153  OG  SER A  99      11.233  -5.197  -6.413  1.00  0.00           O  
ATOM    154  H   SER A  99       9.556  -5.279  -4.086  1.00  0.00           H  
ATOM    155  HA  SER A  99       8.732  -6.153  -6.752  1.00  0.00           H  
ATOM    156  HB2 SER A  99      11.263  -6.813  -5.183  1.00  0.00           H  
ATOM    157  HB3 SER A  99      10.996  -7.160  -6.893  1.00  0.00           H  
ATOM    158  HG  SER A  99      10.654  -4.534  -6.020  1.00  0.00           H  
ATOM    159  N   GLN A 100       8.951  -8.339  -4.256  1.00  0.00           N  
ATOM    160  CA  GLN A 100       8.686  -9.736  -3.813  1.00  0.00           C  
ATOM    161  C   GLN A 100       7.399  -9.844  -2.964  1.00  0.00           C  
ATOM    162  O   GLN A 100       6.689 -10.850  -3.030  1.00  0.00           O  
ATOM    163  CB  GLN A 100       9.930 -10.273  -3.046  1.00  0.00           C  
ATOM    164  CG  GLN A 100      10.432  -9.356  -1.906  1.00  0.00           C  
ATOM    165  CD  GLN A 100      11.716  -9.838  -1.225  1.00  0.00           C  
ATOM    166  OE1 GLN A 100      11.994 -11.032  -1.158  1.00  0.00           O  
ATOM    167  NE2 GLN A 100      12.499  -8.906  -0.694  1.00  0.00           N  
ATOM    168  H   GLN A 100       9.310  -7.700  -3.603  1.00  0.00           H  
ATOM    169  HA  GLN A 100       8.548 -10.348  -4.699  1.00  0.00           H  
ATOM    170  HB2 GLN A 100       9.694 -11.248  -2.627  1.00  0.00           H  
ATOM    171  HB3 GLN A 100      10.740 -10.397  -3.756  1.00  0.00           H  
ATOM    172  HG2 GLN A 100      10.621  -8.380  -2.325  1.00  0.00           H  
ATOM    173  HG3 GLN A 100       9.659  -9.259  -1.163  1.00  0.00           H  
ATOM    174 HE21 GLN A 100      12.218  -7.969  -0.769  1.00  0.00           H  
ATOM    175 HE22 GLN A 100      13.324  -9.190  -0.250  1.00  0.00           H  
ATOM    176  N   CYS A 101       7.107  -8.789  -2.189  1.00  0.00           N  
ATOM    177  CA  CYS A 101       5.942  -8.720  -1.269  1.00  0.00           C  
ATOM    178  C   CYS A 101       4.650  -8.330  -2.017  1.00  0.00           C  
ATOM    179  O   CYS A 101       3.579  -8.252  -1.409  1.00  0.00           O  
ATOM    180  CB  CYS A 101       6.216  -7.699  -0.141  1.00  0.00           C  
ATOM    181  SG  CYS A 101       5.211  -7.930   1.350  1.00  0.00           S  
ATOM    182  H   CYS A 101       7.691  -8.018  -2.234  1.00  0.00           H  
ATOM    183  HA  CYS A 101       5.801  -9.699  -0.823  1.00  0.00           H  
ATOM    184  HB2 CYS A 101       7.263  -7.744   0.135  1.00  0.00           H  
ATOM    185  HB3 CYS A 101       6.017  -6.697  -0.511  1.00  0.00           H  
ATOM    186  HG  CYS A 101       3.985  -7.497   1.094  1.00  0.00           H  
ATOM    187  N   LYS A 102       4.775  -8.013  -3.320  1.00  0.00           N  
ATOM    188  CA  LYS A 102       3.615  -7.851  -4.219  1.00  0.00           C  
ATOM    189  C   LYS A 102       2.848  -9.189  -4.407  1.00  0.00           C  
ATOM    190  O   LYS A 102       3.239 -10.232  -3.872  1.00  0.00           O  
ATOM    191  CB  LYS A 102       4.069  -7.313  -5.606  1.00  0.00           C  
ATOM    192  CG  LYS A 102       4.939  -8.302  -6.418  1.00  0.00           C  
ATOM    193  CD  LYS A 102       5.130  -7.871  -7.893  1.00  0.00           C  
ATOM    194  CE  LYS A 102       6.061  -6.667  -8.060  1.00  0.00           C  
ATOM    195  NZ  LYS A 102       6.292  -6.327  -9.485  1.00  0.00           N  
ATOM    196  H   LYS A 102       5.666  -7.820  -3.673  1.00  0.00           H  
ATOM    197  HA  LYS A 102       2.942  -7.131  -3.764  1.00  0.00           H  
ATOM    198  HB2 LYS A 102       3.188  -7.080  -6.196  1.00  0.00           H  
ATOM    199  HB3 LYS A 102       4.634  -6.399  -5.457  1.00  0.00           H  
ATOM    200  HG2 LYS A 102       5.917  -8.382  -5.941  1.00  0.00           H  
ATOM    201  HG3 LYS A 102       4.464  -9.278  -6.401  1.00  0.00           H  
ATOM    202  HD2 LYS A 102       5.540  -8.702  -8.446  1.00  0.00           H  
ATOM    203  HD3 LYS A 102       4.160  -7.620  -8.312  1.00  0.00           H  
ATOM    204  HE2 LYS A 102       5.621  -5.810  -7.568  1.00  0.00           H  
ATOM    205  HE3 LYS A 102       7.014  -6.890  -7.597  1.00  0.00           H  
ATOM    206  HZ1 LYS A 102       6.889  -5.479  -9.558  1.00  0.00           H  
ATOM    207  HZ2 LYS A 102       5.389  -6.140  -9.961  1.00  0.00           H  
ATOM    208  HZ3 LYS A 102       6.766  -7.115  -9.971  1.00  0.00           H  
ATOM    209  N   PHE A 103       1.765  -9.139  -5.195  1.00  0.00           N  
ATOM    210  CA  PHE A 103       0.939 -10.312  -5.523  1.00  0.00           C  
ATOM    211  C   PHE A 103       0.053 -10.000  -6.734  1.00  0.00           C  
ATOM    212  O   PHE A 103      -0.150  -8.829  -7.084  1.00  0.00           O  
ATOM    213  CB  PHE A 103       0.078 -10.762  -4.308  1.00  0.00           C  
ATOM    214  CG  PHE A 103      -0.943  -9.730  -3.820  1.00  0.00           C  
ATOM    215  CD1 PHE A 103      -0.548  -8.649  -3.033  1.00  0.00           C  
ATOM    216  CD2 PHE A 103      -2.293  -9.844  -4.147  1.00  0.00           C  
ATOM    217  CE1 PHE A 103      -1.465  -7.724  -2.592  1.00  0.00           C  
ATOM    218  CE2 PHE A 103      -3.207  -8.918  -3.702  1.00  0.00           C  
ATOM    219  CZ  PHE A 103      -2.794  -7.861  -2.928  1.00  0.00           C  
ATOM    220  H   PHE A 103       1.506  -8.275  -5.575  1.00  0.00           H  
ATOM    221  HA  PHE A 103       1.612 -11.124  -5.797  1.00  0.00           H  
ATOM    222  HB2 PHE A 103      -0.453 -11.669  -4.573  1.00  0.00           H  
ATOM    223  HB3 PHE A 103       0.740 -10.988  -3.478  1.00  0.00           H  
ATOM    224  HD1 PHE A 103       0.499  -8.537  -2.764  1.00  0.00           H  
ATOM    225  HD2 PHE A 103      -2.623 -10.676  -4.760  1.00  0.00           H  
ATOM    226  HE1 PHE A 103      -1.143  -6.890  -1.978  1.00  0.00           H  
ATOM    227  HE2 PHE A 103      -4.252  -9.022  -3.964  1.00  0.00           H  
ATOM    228  HZ  PHE A 103      -3.516  -7.132  -2.579  1.00  0.00           H  
ATOM    229  N   SER A 104      -0.457 -11.058  -7.371  1.00  0.00           N  
ATOM    230  CA  SER A 104      -1.359 -10.946  -8.520  1.00  0.00           C  
ATOM    231  C   SER A 104      -2.754 -10.443  -8.087  1.00  0.00           C  
ATOM    232  O   SER A 104      -3.577 -11.201  -7.556  1.00  0.00           O  
ATOM    233  CB  SER A 104      -1.433 -12.301  -9.245  1.00  0.00           C  
ATOM    234  OG  SER A 104      -0.133 -12.772  -9.584  1.00  0.00           O  
ATOM    235  H   SER A 104      -0.185 -11.954  -7.077  1.00  0.00           H  
ATOM    236  HA  SER A 104      -0.924 -10.221  -9.207  1.00  0.00           H  
ATOM    237  HB2 SER A 104      -1.898 -13.029  -8.607  1.00  0.00           H  
ATOM    238  HB3 SER A 104      -2.005 -12.194 -10.158  1.00  0.00           H  
ATOM    239  HG  SER A 104       0.511 -12.420  -8.956  1.00  0.00           H  
ATOM    240  N   VAL A 105      -2.968  -9.133  -8.284  1.00  0.00           N  
ATOM    241  CA  VAL A 105      -4.202  -8.434  -7.920  1.00  0.00           C  
ATOM    242  C   VAL A 105      -5.260  -8.558  -9.031  1.00  0.00           C  
ATOM    243  O   VAL A 105      -5.235  -7.817 -10.023  1.00  0.00           O  
ATOM    244  CB  VAL A 105      -3.925  -6.923  -7.628  1.00  0.00           C  
ATOM    245  CG1 VAL A 105      -5.232  -6.173  -7.287  1.00  0.00           C  
ATOM    246  CG2 VAL A 105      -2.879  -6.762  -6.507  1.00  0.00           C  
ATOM    247  H   VAL A 105      -2.258  -8.607  -8.702  1.00  0.00           H  
ATOM    248  HA  VAL A 105      -4.589  -8.888  -7.006  1.00  0.00           H  
ATOM    249  HB  VAL A 105      -3.502  -6.473  -8.539  1.00  0.00           H  
ATOM    250 HG11 VAL A 105      -5.715  -6.639  -6.440  1.00  0.00           H  
ATOM    251 HG12 VAL A 105      -5.901  -6.196  -8.136  1.00  0.00           H  
ATOM    252 HG13 VAL A 105      -5.007  -5.143  -7.048  1.00  0.00           H  
ATOM    253 HG21 VAL A 105      -2.671  -5.709  -6.346  1.00  0.00           H  
ATOM    254 HG22 VAL A 105      -1.959  -7.262  -6.786  1.00  0.00           H  
ATOM    255 HG23 VAL A 105      -3.252  -7.195  -5.588  1.00  0.00           H  
ATOM    256  N   CYS A 106      -6.178  -9.499  -8.844  1.00  0.00           N  
ATOM    257  CA  CYS A 106      -7.296  -9.729  -9.760  1.00  0.00           C  
ATOM    258  C   CYS A 106      -8.573  -9.989  -8.919  1.00  0.00           C  
ATOM    259  O   CYS A 106      -8.499 -10.725  -7.932  1.00  0.00           O  
ATOM    260  CB  CYS A 106      -6.942 -10.911 -10.684  1.00  0.00           C  
ATOM    261  SG  CYS A 106      -5.429 -10.671 -11.641  1.00  0.00           S  
ATOM    262  H   CYS A 106      -6.102 -10.077  -8.057  1.00  0.00           H  
ATOM    263  HA  CYS A 106      -7.443  -8.835 -10.363  1.00  0.00           H  
ATOM    264  HB2 CYS A 106      -6.800 -11.802 -10.087  1.00  0.00           H  
ATOM    265  HB3 CYS A 106      -7.752 -11.076 -11.383  1.00  0.00           H  
ATOM    266  HG  CYS A 106      -5.578  -9.574 -12.370  1.00  0.00           H  
ATOM    267  N   PRO A 107      -9.757  -9.386  -9.295  1.00  0.00           N  
ATOM    268  CA  PRO A 107     -10.970  -9.324  -8.429  1.00  0.00           C  
ATOM    269  C   PRO A 107     -11.531 -10.710  -8.044  1.00  0.00           C  
ATOM    270  O   PRO A 107     -11.730 -10.990  -6.861  1.00  0.00           O  
ATOM    271  CB  PRO A 107     -11.984  -8.502  -9.282  1.00  0.00           C  
ATOM    272  CG  PRO A 107     -11.511  -8.673 -10.690  1.00  0.00           C  
ATOM    273  CD  PRO A 107     -10.007  -8.725 -10.601  1.00  0.00           C  
ATOM    274  HA  PRO A 107     -10.749  -8.774  -7.515  1.00  0.00           H  
ATOM    275  HB2 PRO A 107     -12.992  -8.882  -9.146  1.00  0.00           H  
ATOM    276  HB3 PRO A 107     -11.957  -7.455  -8.978  1.00  0.00           H  
ATOM    277  HG2 PRO A 107     -11.900  -9.600 -11.108  1.00  0.00           H  
ATOM    278  HG3 PRO A 107     -11.827  -7.830 -11.296  1.00  0.00           H  
ATOM    279  HD2 PRO A 107      -9.592  -9.308 -11.417  1.00  0.00           H  
ATOM    280  HD3 PRO A 107      -9.587  -7.723 -10.610  1.00  0.00           H  
ATOM    281  N   GLU A 108     -11.767 -11.563  -9.055  1.00  0.00           N  
ATOM    282  CA  GLU A 108     -12.340 -12.916  -8.871  1.00  0.00           C  
ATOM    283  C   GLU A 108     -11.373 -13.840  -8.102  1.00  0.00           C  
ATOM    284  O   GLU A 108     -11.814 -14.739  -7.397  1.00  0.00           O  
ATOM    285  CB  GLU A 108     -12.750 -13.553 -10.237  1.00  0.00           C  
ATOM    286  CG  GLU A 108     -11.594 -13.934 -11.187  1.00  0.00           C  
ATOM    287  CD  GLU A 108     -10.805 -12.734 -11.735  1.00  0.00           C  
ATOM    288  OE1 GLU A 108     -11.195 -12.170 -12.772  1.00  0.00           O  
ATOM    289  OE2 GLU A 108      -9.796 -12.345 -11.119  1.00  0.00           O  
ATOM    290  H   GLU A 108     -11.547 -11.272  -9.965  1.00  0.00           H  
ATOM    291  HA  GLU A 108     -13.238 -12.801  -8.271  1.00  0.00           H  
ATOM    292  HB2 GLU A 108     -13.324 -14.449 -10.040  1.00  0.00           H  
ATOM    293  HB3 GLU A 108     -13.396 -12.852 -10.762  1.00  0.00           H  
ATOM    294  HG2 GLU A 108     -10.913 -14.584 -10.647  1.00  0.00           H  
ATOM    295  HG3 GLU A 108     -12.002 -14.494 -12.022  1.00  0.00           H  
ATOM    296  N   ARG A 109     -10.058 -13.595  -8.240  1.00  0.00           N  
ATOM    297  CA  ARG A 109      -9.020 -14.342  -7.494  1.00  0.00           C  
ATOM    298  C   ARG A 109      -9.098 -13.978  -5.996  1.00  0.00           C  
ATOM    299  O   ARG A 109      -9.242 -14.845  -5.129  1.00  0.00           O  
ATOM    300  CB  ARG A 109      -7.606 -14.004  -8.055  1.00  0.00           C  
ATOM    301  CG  ARG A 109      -7.385 -14.359  -9.541  1.00  0.00           C  
ATOM    302  CD  ARG A 109      -7.457 -15.863  -9.827  1.00  0.00           C  
ATOM    303  NE  ARG A 109      -7.073 -16.163 -11.223  1.00  0.00           N  
ATOM    304  CZ  ARG A 109      -6.107 -17.020 -11.599  1.00  0.00           C  
ATOM    305  NH1 ARG A 109      -5.391 -17.683 -10.691  1.00  0.00           N  
ATOM    306  NH2 ARG A 109      -5.857 -17.211 -12.894  1.00  0.00           N  
ATOM    307  H   ARG A 109      -9.777 -12.888  -8.866  1.00  0.00           H  
ATOM    308  HA  ARG A 109      -9.211 -15.405  -7.618  1.00  0.00           H  
ATOM    309  HB2 ARG A 109      -7.428 -12.937  -7.939  1.00  0.00           H  
ATOM    310  HB3 ARG A 109      -6.861 -14.536  -7.471  1.00  0.00           H  
ATOM    311  HG2 ARG A 109      -8.141 -13.858 -10.135  1.00  0.00           H  
ATOM    312  HG3 ARG A 109      -6.407 -13.994  -9.843  1.00  0.00           H  
ATOM    313  HD2 ARG A 109      -6.797 -16.386  -9.141  1.00  0.00           H  
ATOM    314  HD3 ARG A 109      -8.474 -16.204  -9.668  1.00  0.00           H  
ATOM    315  HE  ARG A 109      -7.575 -15.691 -11.926  1.00  0.00           H  
ATOM    316 HH11 ARG A 109      -5.565 -17.548  -9.712  1.00  0.00           H  
ATOM    317 HH12 ARG A 109      -4.670 -18.321 -10.981  1.00  0.00           H  
ATOM    318 HH21 ARG A 109      -6.383 -16.716 -13.590  1.00  0.00           H  
ATOM    319 HH22 ARG A 109      -5.149 -17.865 -13.182  1.00  0.00           H  
ATOM    320  N   LEU A 110      -9.025 -12.663  -5.739  1.00  0.00           N  
ATOM    321  CA  LEU A 110      -9.131 -12.059  -4.394  1.00  0.00           C  
ATOM    322  C   LEU A 110     -10.549 -12.165  -3.781  1.00  0.00           C  
ATOM    323  O   LEU A 110     -10.726 -11.816  -2.615  1.00  0.00           O  
ATOM    324  CB  LEU A 110      -8.689 -10.568  -4.465  1.00  0.00           C  
ATOM    325  CG  LEU A 110      -7.172 -10.339  -4.754  1.00  0.00           C  
ATOM    326  CD1 LEU A 110      -6.857  -8.854  -5.042  1.00  0.00           C  
ATOM    327  CD2 LEU A 110      -6.311 -10.882  -3.592  1.00  0.00           C  
ATOM    328  H   LEU A 110      -8.822 -12.079  -6.496  1.00  0.00           H  
ATOM    329  HA  LEU A 110      -8.442 -12.589  -3.748  1.00  0.00           H  
ATOM    330  HB2 LEU A 110      -9.271 -10.079  -5.244  1.00  0.00           H  
ATOM    331  HB3 LEU A 110      -8.927 -10.091  -3.521  1.00  0.00           H  
ATOM    332  HG  LEU A 110      -6.902 -10.895  -5.644  1.00  0.00           H  
ATOM    333 HD11 LEU A 110      -5.801  -8.736  -5.248  1.00  0.00           H  
ATOM    334 HD12 LEU A 110      -7.125  -8.246  -4.188  1.00  0.00           H  
ATOM    335 HD13 LEU A 110      -7.423  -8.523  -5.905  1.00  0.00           H  
ATOM    336 HD21 LEU A 110      -5.265 -10.723  -3.814  1.00  0.00           H  
ATOM    337 HD22 LEU A 110      -6.485 -11.945  -3.471  1.00  0.00           H  
ATOM    338 HD23 LEU A 110      -6.562 -10.371  -2.668  1.00  0.00           H  
ATOM    339  N   GLN A 111     -11.540 -12.599  -4.595  1.00  0.00           N  
ATOM    340  CA  GLN A 111     -12.968 -12.763  -4.188  1.00  0.00           C  
ATOM    341  C   GLN A 111     -13.675 -11.400  -3.968  1.00  0.00           C  
ATOM    342  O   GLN A 111     -14.848 -11.366  -3.587  1.00  0.00           O  
ATOM    343  CB  GLN A 111     -13.113 -13.671  -2.919  1.00  0.00           C  
ATOM    344  CG  GLN A 111     -12.613 -15.125  -3.073  1.00  0.00           C  
ATOM    345  CD  GLN A 111     -13.464 -15.965  -4.028  1.00  0.00           C  
ATOM    346  OE1 GLN A 111     -14.443 -16.586  -3.617  1.00  0.00           O  
ATOM    347  NE2 GLN A 111     -13.097 -15.992  -5.292  1.00  0.00           N  
ATOM    348  H   GLN A 111     -11.308 -12.804  -5.520  1.00  0.00           H  
ATOM    349  HA  GLN A 111     -13.462 -13.256  -5.019  1.00  0.00           H  
ATOM    350  HB2 GLN A 111     -12.560 -13.213  -2.103  1.00  0.00           H  
ATOM    351  HB3 GLN A 111     -14.159 -13.705  -2.638  1.00  0.00           H  
ATOM    352  HG2 GLN A 111     -11.590 -15.106  -3.437  1.00  0.00           H  
ATOM    353  HG3 GLN A 111     -12.621 -15.603  -2.097  1.00  0.00           H  
ATOM    354 HE21 GLN A 111     -12.306 -15.479  -5.551  1.00  0.00           H  
ATOM    355 HE22 GLN A 111     -13.629 -16.523  -5.920  1.00  0.00           H  
ATOM    356  N   CYS A 112     -12.970 -10.290  -4.239  1.00  0.00           N  
ATOM    357  CA  CYS A 112     -13.437  -8.920  -3.953  1.00  0.00           C  
ATOM    358  C   CYS A 112     -13.880  -8.226  -5.265  1.00  0.00           C  
ATOM    359  O   CYS A 112     -13.518  -8.692  -6.351  1.00  0.00           O  
ATOM    360  CB  CYS A 112     -12.279  -8.133  -3.287  1.00  0.00           C  
ATOM    361  SG  CYS A 112     -11.587  -8.933  -1.822  1.00  0.00           S  
ATOM    362  H   CYS A 112     -12.114 -10.382  -4.702  1.00  0.00           H  
ATOM    363  HA  CYS A 112     -14.280  -8.966  -3.270  1.00  0.00           H  
ATOM    364  HB2 CYS A 112     -11.471  -8.006  -3.994  1.00  0.00           H  
ATOM    365  HB3 CYS A 112     -12.638  -7.155  -2.982  1.00  0.00           H  
ATOM    366  HG  CYS A 112     -10.573  -9.695  -2.204  1.00  0.00           H  
ATOM    367  N   PRO A 113     -14.689  -7.119  -5.202  1.00  0.00           N  
ATOM    368  CA  PRO A 113     -14.967  -6.280  -6.392  1.00  0.00           C  
ATOM    369  C   PRO A 113     -13.726  -5.443  -6.795  1.00  0.00           C  
ATOM    370  O   PRO A 113     -12.781  -5.295  -5.997  1.00  0.00           O  
ATOM    371  CB  PRO A 113     -16.152  -5.394  -5.928  1.00  0.00           C  
ATOM    372  CG  PRO A 113     -15.977  -5.278  -4.449  1.00  0.00           C  
ATOM    373  CD  PRO A 113     -15.416  -6.615  -4.000  1.00  0.00           C  
ATOM    374  HA  PRO A 113     -15.273  -6.890  -7.239  1.00  0.00           H  
ATOM    375  HB2 PRO A 113     -16.118  -4.424  -6.415  1.00  0.00           H  
ATOM    376  HB3 PRO A 113     -17.094  -5.879  -6.177  1.00  0.00           H  
ATOM    377  HG2 PRO A 113     -15.278  -4.476  -4.222  1.00  0.00           H  
ATOM    378  HG3 PRO A 113     -16.932  -5.083  -3.973  1.00  0.00           H  
ATOM    379  HD2 PRO A 113     -14.733  -6.481  -3.168  1.00  0.00           H  
ATOM    380  HD3 PRO A 113     -16.212  -7.296  -3.720  1.00  0.00           H  
ATOM    381  N   LEU A 114     -13.745  -4.922  -8.044  1.00  0.00           N  
ATOM    382  CA  LEU A 114     -12.635  -4.140  -8.633  1.00  0.00           C  
ATOM    383  C   LEU A 114     -12.309  -2.926  -7.747  1.00  0.00           C  
ATOM    384  O   LEU A 114     -11.159  -2.727  -7.385  1.00  0.00           O  
ATOM    385  CB  LEU A 114     -12.975  -3.686 -10.104  1.00  0.00           C  
ATOM    386  CG  LEU A 114     -11.767  -3.495 -11.100  1.00  0.00           C  
ATOM    387  CD1 LEU A 114     -10.811  -2.349 -10.690  1.00  0.00           C  
ATOM    388  CD2 LEU A 114     -11.004  -4.826 -11.286  1.00  0.00           C  
ATOM    389  H   LEU A 114     -14.531  -5.098  -8.600  1.00  0.00           H  
ATOM    390  HA  LEU A 114     -11.769  -4.795  -8.661  1.00  0.00           H  
ATOM    391  HB2 LEU A 114     -13.642  -4.423 -10.538  1.00  0.00           H  
ATOM    392  HB3 LEU A 114     -13.519  -2.744 -10.058  1.00  0.00           H  
ATOM    393  HG  LEU A 114     -12.165  -3.221 -12.072  1.00  0.00           H  
ATOM    394 HD11 LEU A 114     -10.370  -2.562  -9.722  1.00  0.00           H  
ATOM    395 HD12 LEU A 114     -11.361  -1.421 -10.632  1.00  0.00           H  
ATOM    396 HD13 LEU A 114     -10.026  -2.248 -11.426  1.00  0.00           H  
ATOM    397 HD21 LEU A 114     -10.579  -5.147 -10.342  1.00  0.00           H  
ATOM    398 HD22 LEU A 114     -10.210  -4.693 -12.007  1.00  0.00           H  
ATOM    399 HD23 LEU A 114     -11.683  -5.586 -11.650  1.00  0.00           H  
ATOM    400  N   GLU A 115     -13.342  -2.140  -7.403  1.00  0.00           N  
ATOM    401  CA  GLU A 115     -13.209  -0.909  -6.598  1.00  0.00           C  
ATOM    402  C   GLU A 115     -12.532  -1.152  -5.236  1.00  0.00           C  
ATOM    403  O   GLU A 115     -11.762  -0.309  -4.767  1.00  0.00           O  
ATOM    404  CB  GLU A 115     -14.595  -0.265  -6.387  1.00  0.00           C  
ATOM    405  CG  GLU A 115     -15.314   0.127  -7.687  1.00  0.00           C  
ATOM    406  CD  GLU A 115     -16.668   0.803  -7.434  1.00  0.00           C  
ATOM    407  OE1 GLU A 115     -16.712   2.041  -7.274  1.00  0.00           O  
ATOM    408  OE2 GLU A 115     -17.694   0.095  -7.365  1.00  0.00           O  
ATOM    409  H   GLU A 115     -14.235  -2.361  -7.730  1.00  0.00           H  
ATOM    410  HA  GLU A 115     -12.597  -0.220  -7.168  1.00  0.00           H  
ATOM    411  HB2 GLU A 115     -15.226  -0.963  -5.846  1.00  0.00           H  
ATOM    412  HB3 GLU A 115     -14.477   0.631  -5.782  1.00  0.00           H  
ATOM    413  HG2 GLU A 115     -14.677   0.801  -8.249  1.00  0.00           H  
ATOM    414  HG3 GLU A 115     -15.471  -0.772  -8.279  1.00  0.00           H  
ATOM    415  N   ALA A 116     -12.808  -2.325  -4.635  1.00  0.00           N  
ATOM    416  CA  ALA A 116     -12.257  -2.709  -3.318  1.00  0.00           C  
ATOM    417  C   ALA A 116     -10.727  -2.853  -3.378  1.00  0.00           C  
ATOM    418  O   ALA A 116     -10.022  -2.463  -2.448  1.00  0.00           O  
ATOM    419  CB  ALA A 116     -12.889  -4.021  -2.826  1.00  0.00           C  
ATOM    420  H   ALA A 116     -13.381  -2.961  -5.103  1.00  0.00           H  
ATOM    421  HA  ALA A 116     -12.514  -1.924  -2.609  1.00  0.00           H  
ATOM    422  HB1 ALA A 116     -12.511  -4.267  -1.838  1.00  0.00           H  
ATOM    423  HB2 ALA A 116     -12.646  -4.827  -3.508  1.00  0.00           H  
ATOM    424  HB3 ALA A 116     -13.965  -3.915  -2.775  1.00  0.00           H  
ATOM    425  N   ILE A 117     -10.247  -3.380  -4.516  1.00  0.00           N  
ATOM    426  CA  ILE A 117      -8.818  -3.690  -4.740  1.00  0.00           C  
ATOM    427  C   ILE A 117      -8.151  -2.631  -5.646  1.00  0.00           C  
ATOM    428  O   ILE A 117      -6.954  -2.744  -5.969  1.00  0.00           O  
ATOM    429  CB  ILE A 117      -8.655  -5.122  -5.388  1.00  0.00           C  
ATOM    430  CG1 ILE A 117      -9.224  -5.156  -6.845  1.00  0.00           C  
ATOM    431  CG2 ILE A 117      -9.326  -6.203  -4.497  1.00  0.00           C  
ATOM    432  CD1 ILE A 117      -8.967  -6.443  -7.594  1.00  0.00           C  
ATOM    433  H   ILE A 117     -10.884  -3.531  -5.250  1.00  0.00           H  
ATOM    434  HA  ILE A 117      -8.305  -3.690  -3.781  1.00  0.00           H  
ATOM    435  HB  ILE A 117      -7.589  -5.348  -5.424  1.00  0.00           H  
ATOM    436 HG12 ILE A 117     -10.294  -5.003  -6.820  1.00  0.00           H  
ATOM    437 HG13 ILE A 117      -8.774  -4.353  -7.421  1.00  0.00           H  
ATOM    438 HG21 ILE A 117     -10.388  -6.004  -4.411  1.00  0.00           H  
ATOM    439 HG22 ILE A 117      -8.884  -6.190  -3.509  1.00  0.00           H  
ATOM    440 HG23 ILE A 117      -9.182  -7.186  -4.931  1.00  0.00           H  
ATOM    441 HD11 ILE A 117      -7.901  -6.605  -7.687  1.00  0.00           H  
ATOM    442 HD12 ILE A 117      -9.405  -6.381  -8.579  1.00  0.00           H  
ATOM    443 HD13 ILE A 117      -9.409  -7.272  -7.058  1.00  0.00           H  
ATOM    444  N   GLN A 118      -8.927  -1.594  -6.028  1.00  0.00           N  
ATOM    445  CA  GLN A 118      -8.543  -0.649  -7.089  1.00  0.00           C  
ATOM    446  C   GLN A 118      -7.422   0.277  -6.592  1.00  0.00           C  
ATOM    447  O   GLN A 118      -7.537   0.874  -5.513  1.00  0.00           O  
ATOM    448  CB  GLN A 118      -9.798   0.162  -7.534  1.00  0.00           C  
ATOM    449  CG  GLN A 118      -9.663   0.934  -8.860  1.00  0.00           C  
ATOM    450  CD  GLN A 118     -10.962   1.636  -9.295  1.00  0.00           C  
ATOM    451  OE1 GLN A 118     -12.063   1.140  -9.055  1.00  0.00           O  
ATOM    452  NE2 GLN A 118     -10.845   2.800  -9.920  1.00  0.00           N  
ATOM    453  H   GLN A 118      -9.778  -1.437  -5.560  1.00  0.00           H  
ATOM    454  HA  GLN A 118      -8.181  -1.230  -7.936  1.00  0.00           H  
ATOM    455  HB2 GLN A 118     -10.632  -0.527  -7.639  1.00  0.00           H  
ATOM    456  HB3 GLN A 118     -10.050   0.873  -6.752  1.00  0.00           H  
ATOM    457  HG2 GLN A 118      -8.875   1.670  -8.757  1.00  0.00           H  
ATOM    458  HG3 GLN A 118      -9.388   0.225  -9.638  1.00  0.00           H  
ATOM    459 HE21 GLN A 118      -9.950   3.155 -10.069  1.00  0.00           H  
ATOM    460 HE22 GLN A 118     -11.660   3.257 -10.211  1.00  0.00           H  
ATOM    461  N   CYS A 119      -6.337   0.355  -7.379  1.00  0.00           N  
ATOM    462  CA  CYS A 119      -5.167   1.184  -7.074  1.00  0.00           C  
ATOM    463  C   CYS A 119      -5.553   2.675  -7.074  1.00  0.00           C  
ATOM    464  O   CYS A 119      -6.017   3.175  -8.101  1.00  0.00           O  
ATOM    465  CB  CYS A 119      -4.051   0.944  -8.106  1.00  0.00           C  
ATOM    466  SG  CYS A 119      -2.629   2.045  -7.934  1.00  0.00           S  
ATOM    467  H   CYS A 119      -6.337  -0.155  -8.208  1.00  0.00           H  
ATOM    468  HA  CYS A 119      -4.803   0.897  -6.095  1.00  0.00           H  
ATOM    469  HB2 CYS A 119      -3.685  -0.069  -8.013  1.00  0.00           H  
ATOM    470  HB3 CYS A 119      -4.450   1.082  -9.103  1.00  0.00           H  
ATOM    471  HG  CYS A 119      -2.017   2.095  -9.113  1.00  0.00           H  
ATOM    472  N   PRO A 120      -5.392   3.404  -5.916  1.00  0.00           N  
ATOM    473  CA  PRO A 120      -5.674   4.862  -5.832  1.00  0.00           C  
ATOM    474  C   PRO A 120      -4.753   5.710  -6.737  1.00  0.00           C  
ATOM    475  O   PRO A 120      -5.089   6.844  -7.085  1.00  0.00           O  
ATOM    476  CB  PRO A 120      -5.437   5.196  -4.329  1.00  0.00           C  
ATOM    477  CG  PRO A 120      -5.530   3.876  -3.627  1.00  0.00           C  
ATOM    478  CD  PRO A 120      -4.968   2.869  -4.598  1.00  0.00           C  
ATOM    479  HA  PRO A 120      -6.708   5.066  -6.089  1.00  0.00           H  
ATOM    480  HB2 PRO A 120      -4.455   5.647  -4.186  1.00  0.00           H  
ATOM    481  HB3 PRO A 120      -6.199   5.888  -3.978  1.00  0.00           H  
ATOM    482  HG2 PRO A 120      -4.944   3.893  -2.711  1.00  0.00           H  
ATOM    483  HG3 PRO A 120      -6.566   3.647  -3.399  1.00  0.00           H  
ATOM    484  HD2 PRO A 120      -3.884   2.823  -4.530  1.00  0.00           H  
ATOM    485  HD3 PRO A 120      -5.395   1.888  -4.423  1.00  0.00           H  
ATOM    486  N   ILE A 121      -3.591   5.137  -7.107  1.00  0.00           N  
ATOM    487  CA  ILE A 121      -2.564   5.832  -7.899  1.00  0.00           C  
ATOM    488  C   ILE A 121      -2.955   5.813  -9.392  1.00  0.00           C  
ATOM    489  O   ILE A 121      -2.988   6.851 -10.057  1.00  0.00           O  
ATOM    490  CB  ILE A 121      -1.151   5.147  -7.714  1.00  0.00           C  
ATOM    491  CG1 ILE A 121      -0.817   4.954  -6.201  1.00  0.00           C  
ATOM    492  CG2 ILE A 121      -0.030   5.953  -8.421  1.00  0.00           C  
ATOM    493  CD1 ILE A 121       0.449   4.161  -5.922  1.00  0.00           C  
ATOM    494  H   ILE A 121      -3.421   4.206  -6.852  1.00  0.00           H  
ATOM    495  HA  ILE A 121      -2.501   6.866  -7.552  1.00  0.00           H  
ATOM    496  HB  ILE A 121      -1.199   4.163  -8.187  1.00  0.00           H  
ATOM    497 HG12 ILE A 121      -0.702   5.923  -5.731  1.00  0.00           H  
ATOM    498 HG13 ILE A 121      -1.638   4.434  -5.723  1.00  0.00           H  
ATOM    499 HG21 ILE A 121      -0.248   6.038  -9.478  1.00  0.00           H  
ATOM    500 HG22 ILE A 121       0.919   5.443  -8.299  1.00  0.00           H  
ATOM    501 HG23 ILE A 121       0.041   6.943  -7.990  1.00  0.00           H  
ATOM    502 HD11 ILE A 121       1.302   4.668  -6.351  1.00  0.00           H  
ATOM    503 HD12 ILE A 121       0.365   3.173  -6.355  1.00  0.00           H  
ATOM    504 HD13 ILE A 121       0.585   4.072  -4.855  1.00  0.00           H  
ATOM    505  N   THR A 122      -3.254   4.612  -9.910  1.00  0.00           N  
ATOM    506  CA  THR A 122      -3.525   4.404 -11.350  1.00  0.00           C  
ATOM    507  C   THR A 122      -5.035   4.268 -11.651  1.00  0.00           C  
ATOM    508  O   THR A 122      -5.398   3.973 -12.787  1.00  0.00           O  
ATOM    509  CB  THR A 122      -2.753   3.146 -11.866  1.00  0.00           C  
ATOM    510  OG1 THR A 122      -3.050   2.023 -11.030  1.00  0.00           O  
ATOM    511  CG2 THR A 122      -1.229   3.366 -11.900  1.00  0.00           C  
ATOM    512  H   THR A 122      -3.301   3.839  -9.311  1.00  0.00           H  
ATOM    513  HA  THR A 122      -3.154   5.268 -11.900  1.00  0.00           H  
ATOM    514  HB  THR A 122      -3.090   2.916 -12.876  1.00  0.00           H  
ATOM    515  HG1 THR A 122      -3.098   1.229 -11.577  1.00  0.00           H  
ATOM    516 HG21 THR A 122      -0.992   4.190 -12.560  1.00  0.00           H  
ATOM    517 HG22 THR A 122      -0.738   2.470 -12.260  1.00  0.00           H  
ATOM    518 HG23 THR A 122      -0.868   3.590 -10.902  1.00  0.00           H  
ATOM    519  N   LEU A 123      -5.897   4.526 -10.629  1.00  0.00           N  
ATOM    520  CA  LEU A 123      -7.396   4.468 -10.704  1.00  0.00           C  
ATOM    521  C   LEU A 123      -7.936   3.229 -11.463  1.00  0.00           C  
ATOM    522  O   LEU A 123      -8.990   3.292 -12.109  1.00  0.00           O  
ATOM    523  CB  LEU A 123      -8.016   5.798 -11.266  1.00  0.00           C  
ATOM    524  CG  LEU A 123      -7.750   6.147 -12.789  1.00  0.00           C  
ATOM    525  CD1 LEU A 123      -9.004   6.723 -13.491  1.00  0.00           C  
ATOM    526  CD2 LEU A 123      -6.553   7.109 -12.959  1.00  0.00           C  
ATOM    527  H   LEU A 123      -5.508   4.764  -9.763  1.00  0.00           H  
ATOM    528  HA  LEU A 123      -7.732   4.361  -9.676  1.00  0.00           H  
ATOM    529  HB2 LEU A 123      -9.089   5.742 -11.112  1.00  0.00           H  
ATOM    530  HB3 LEU A 123      -7.646   6.618 -10.653  1.00  0.00           H  
ATOM    531  HG  LEU A 123      -7.497   5.222 -13.310  1.00  0.00           H  
ATOM    532 HD11 LEU A 123      -9.306   7.648 -13.015  1.00  0.00           H  
ATOM    533 HD12 LEU A 123      -9.815   6.007 -13.425  1.00  0.00           H  
ATOM    534 HD13 LEU A 123      -8.785   6.909 -14.535  1.00  0.00           H  
ATOM    535 HD21 LEU A 123      -5.671   6.671 -12.514  1.00  0.00           H  
ATOM    536 HD22 LEU A 123      -6.767   8.053 -12.476  1.00  0.00           H  
ATOM    537 HD23 LEU A 123      -6.371   7.275 -14.012  1.00  0.00           H  
ATOM    538  N   GLU A 124      -7.261   2.084 -11.305  1.00  0.00           N  
ATOM    539  CA  GLU A 124      -7.586   0.859 -12.065  1.00  0.00           C  
ATOM    540  C   GLU A 124      -7.129  -0.388 -11.293  1.00  0.00           C  
ATOM    541  O   GLU A 124      -6.564  -0.260 -10.205  1.00  0.00           O  
ATOM    542  CB  GLU A 124      -6.915   0.919 -13.460  1.00  0.00           C  
ATOM    543  CG  GLU A 124      -5.379   0.773 -13.428  1.00  0.00           C  
ATOM    544  CD  GLU A 124      -4.725   0.939 -14.800  1.00  0.00           C  
ATOM    545  OE1 GLU A 124      -4.727  -0.020 -15.591  1.00  0.00           O  
ATOM    546  OE2 GLU A 124      -4.216   2.035 -15.105  1.00  0.00           O  
ATOM    547  H   GLU A 124      -6.527   2.055 -10.652  1.00  0.00           H  
ATOM    548  HA  GLU A 124      -8.665   0.810 -12.183  1.00  0.00           H  
ATOM    549  HB2 GLU A 124      -7.325   0.135 -14.080  1.00  0.00           H  
ATOM    550  HB3 GLU A 124      -7.157   1.872 -13.916  1.00  0.00           H  
ATOM    551  HG2 GLU A 124      -4.975   1.516 -12.747  1.00  0.00           H  
ATOM    552  HG3 GLU A 124      -5.131  -0.212 -13.043  1.00  0.00           H  
ATOM    553  N   GLN A 125      -7.406  -1.582 -11.857  1.00  0.00           N  
ATOM    554  CA  GLN A 125      -6.895  -2.856 -11.322  1.00  0.00           C  
ATOM    555  C   GLN A 125      -5.352  -2.856 -11.396  1.00  0.00           C  
ATOM    556  O   GLN A 125      -4.801  -2.647 -12.485  1.00  0.00           O  
ATOM    557  CB  GLN A 125      -7.419  -4.064 -12.142  1.00  0.00           C  
ATOM    558  CG  GLN A 125      -7.070  -5.452 -11.551  1.00  0.00           C  
ATOM    559  CD  GLN A 125      -7.166  -6.595 -12.570  1.00  0.00           C  
ATOM    560  OE1 GLN A 125      -6.172  -6.978 -13.186  1.00  0.00           O  
ATOM    561  NE2 GLN A 125      -8.367  -7.098 -12.797  1.00  0.00           N  
ATOM    562  H   GLN A 125      -7.949  -1.606 -12.671  1.00  0.00           H  
ATOM    563  HA  GLN A 125      -7.224  -2.949 -10.291  1.00  0.00           H  
ATOM    564  HB2 GLN A 125      -8.502  -3.990 -12.213  1.00  0.00           H  
ATOM    565  HB3 GLN A 125      -7.013  -4.004 -13.146  1.00  0.00           H  
ATOM    566  HG2 GLN A 125      -6.056  -5.428 -11.164  1.00  0.00           H  
ATOM    567  HG3 GLN A 125      -7.746  -5.664 -10.730  1.00  0.00           H  
ATOM    568 HE21 GLN A 125      -9.125  -6.721 -12.308  1.00  0.00           H  
ATOM    569 HE22 GLN A 125      -8.451  -7.834 -13.442  1.00  0.00           H  
ATOM    570  N   PRO A 126      -4.637  -3.023 -10.246  1.00  0.00           N  
ATOM    571  CA  PRO A 126      -3.177  -3.220 -10.235  1.00  0.00           C  
ATOM    572  C   PRO A 126      -2.692  -4.353 -11.169  1.00  0.00           C  
ATOM    573  O   PRO A 126      -1.726  -4.151 -11.909  1.00  0.00           O  
ATOM    574  CB  PRO A 126      -2.859  -3.542  -8.759  1.00  0.00           C  
ATOM    575  CG  PRO A 126      -3.940  -2.861  -7.985  1.00  0.00           C  
ATOM    576  CD  PRO A 126      -5.179  -2.937  -8.866  1.00  0.00           C  
ATOM    577  HA  PRO A 126      -2.677  -2.296 -10.517  1.00  0.00           H  
ATOM    578  HB2 PRO A 126      -2.872  -4.618  -8.594  1.00  0.00           H  
ATOM    579  HB3 PRO A 126      -1.878  -3.159  -8.501  1.00  0.00           H  
ATOM    580  HG2 PRO A 126      -4.102  -3.381  -7.041  1.00  0.00           H  
ATOM    581  HG3 PRO A 126      -3.672  -1.828  -7.793  1.00  0.00           H  
ATOM    582  HD2 PRO A 126      -5.767  -3.818  -8.636  1.00  0.00           H  
ATOM    583  HD3 PRO A 126      -5.782  -2.046  -8.750  1.00  0.00           H  
ATOM    584  N   GLU A 127      -3.372  -5.537 -11.109  1.00  0.00           N  
ATOM    585  CA  GLU A 127      -2.973  -6.797 -11.802  1.00  0.00           C  
ATOM    586  C   GLU A 127      -1.807  -7.467 -11.048  1.00  0.00           C  
ATOM    587  O   GLU A 127      -1.812  -8.674 -10.805  1.00  0.00           O  
ATOM    588  CB  GLU A 127      -2.650  -6.607 -13.307  1.00  0.00           C  
ATOM    589  CG  GLU A 127      -2.440  -7.917 -14.087  1.00  0.00           C  
ATOM    590  CD  GLU A 127      -2.050  -7.672 -15.551  1.00  0.00           C  
ATOM    591  OE1 GLU A 127      -2.943  -7.381 -16.370  1.00  0.00           O  
ATOM    592  OE2 GLU A 127      -0.849  -7.742 -15.887  1.00  0.00           O  
ATOM    593  H   GLU A 127      -4.180  -5.573 -10.553  1.00  0.00           H  
ATOM    594  HA  GLU A 127      -3.832  -7.455 -11.724  1.00  0.00           H  
ATOM    595  HB2 GLU A 127      -3.472  -6.070 -13.766  1.00  0.00           H  
ATOM    596  HB3 GLU A 127      -1.752  -5.997 -13.402  1.00  0.00           H  
ATOM    597  HG2 GLU A 127      -1.661  -8.499 -13.601  1.00  0.00           H  
ATOM    598  HG3 GLU A 127      -3.364  -8.490 -14.060  1.00  0.00           H  
ATOM    599  N   LYS A 128      -0.811  -6.647 -10.708  1.00  0.00           N  
ATOM    600  CA  LYS A 128       0.281  -6.942  -9.783  1.00  0.00           C  
ATOM    601  C   LYS A 128       0.411  -5.712  -8.880  1.00  0.00           C  
ATOM    602  O   LYS A 128       0.770  -4.631  -9.358  1.00  0.00           O  
ATOM    603  CB  LYS A 128       1.624  -7.203 -10.529  1.00  0.00           C  
ATOM    604  CG  LYS A 128       1.604  -8.400 -11.503  1.00  0.00           C  
ATOM    605  CD  LYS A 128       1.302  -9.742 -10.813  1.00  0.00           C  
ATOM    606  CE  LYS A 128       1.377 -10.923 -11.786  1.00  0.00           C  
ATOM    607  NZ  LYS A 128       0.369 -10.801 -12.873  1.00  0.00           N  
ATOM    608  H   LYS A 128      -0.821  -5.767 -11.092  1.00  0.00           H  
ATOM    609  HA  LYS A 128       0.012  -7.812  -9.183  1.00  0.00           H  
ATOM    610  HB2 LYS A 128       1.883  -6.314 -11.100  1.00  0.00           H  
ATOM    611  HB3 LYS A 128       2.406  -7.376  -9.793  1.00  0.00           H  
ATOM    612  HG2 LYS A 128       0.837  -8.221 -12.252  1.00  0.00           H  
ATOM    613  HG3 LYS A 128       2.570  -8.465 -11.996  1.00  0.00           H  
ATOM    614  HD2 LYS A 128       1.998  -9.903 -10.004  1.00  0.00           H  
ATOM    615  HD3 LYS A 128       0.298  -9.698 -10.402  1.00  0.00           H  
ATOM    616  HE2 LYS A 128       2.366 -10.963 -12.224  1.00  0.00           H  
ATOM    617  HE3 LYS A 128       1.191 -11.838 -11.242  1.00  0.00           H  
ATOM    618  HZ1 LYS A 128      -0.586 -10.756 -12.468  1.00  0.00           H  
ATOM    619  HZ2 LYS A 128       0.423 -11.621 -13.508  1.00  0.00           H  
ATOM    620  HZ3 LYS A 128       0.540  -9.938 -13.429  1.00  0.00           H  
ATOM    621  N   GLY A 129       0.052  -5.867  -7.605  1.00  0.00           N  
ATOM    622  CA  GLY A 129       0.112  -4.782  -6.633  1.00  0.00           C  
ATOM    623  C   GLY A 129       0.510  -5.279  -5.269  1.00  0.00           C  
ATOM    624  O   GLY A 129       0.765  -6.464  -5.098  1.00  0.00           O  
ATOM    625  H   GLY A 129      -0.269  -6.743  -7.308  1.00  0.00           H  
ATOM    626  HA2 GLY A 129       0.833  -4.033  -6.953  1.00  0.00           H  
ATOM    627  HA3 GLY A 129      -0.865  -4.321  -6.561  1.00  0.00           H  
ATOM    628  N   ILE A 130       0.499  -4.391  -4.274  1.00  0.00           N  
ATOM    629  CA  ILE A 130       1.060  -4.681  -2.945  1.00  0.00           C  
ATOM    630  C   ILE A 130       0.234  -3.980  -1.849  1.00  0.00           C  
ATOM    631  O   ILE A 130      -0.217  -2.833  -2.025  1.00  0.00           O  
ATOM    632  CB  ILE A 130       2.579  -4.263  -2.862  1.00  0.00           C  
ATOM    633  CG1 ILE A 130       3.163  -4.596  -1.450  1.00  0.00           C  
ATOM    634  CG2 ILE A 130       2.787  -2.764  -3.243  1.00  0.00           C  
ATOM    635  CD1 ILE A 130       4.643  -4.347  -1.306  1.00  0.00           C  
ATOM    636  H   ILE A 130       0.039  -3.538  -4.402  1.00  0.00           H  
ATOM    637  HA  ILE A 130       0.996  -5.761  -2.783  1.00  0.00           H  
ATOM    638  HB  ILE A 130       3.116  -4.858  -3.601  1.00  0.00           H  
ATOM    639 HG12 ILE A 130       2.660  -3.992  -0.703  1.00  0.00           H  
ATOM    640 HG13 ILE A 130       2.985  -5.643  -1.227  1.00  0.00           H  
ATOM    641 HG21 ILE A 130       3.842  -2.516  -3.200  1.00  0.00           H  
ATOM    642 HG22 ILE A 130       2.247  -2.130  -2.551  1.00  0.00           H  
ATOM    643 HG23 ILE A 130       2.421  -2.585  -4.247  1.00  0.00           H  
ATOM    644 HD11 ILE A 130       4.950  -4.600  -0.305  1.00  0.00           H  
ATOM    645 HD12 ILE A 130       4.860  -3.306  -1.494  1.00  0.00           H  
ATOM    646 HD13 ILE A 130       5.186  -4.963  -2.010  1.00  0.00           H  
ATOM    647  N   PHE A 131       0.009  -4.711  -0.740  1.00  0.00           N  
ATOM    648  CA  PHE A 131      -0.637  -4.177   0.461  1.00  0.00           C  
ATOM    649  C   PHE A 131       0.346  -3.295   1.232  1.00  0.00           C  
ATOM    650  O   PHE A 131       1.372  -3.769   1.737  1.00  0.00           O  
ATOM    651  CB  PHE A 131      -1.154  -5.328   1.361  1.00  0.00           C  
ATOM    652  CG  PHE A 131      -2.393  -6.041   0.831  1.00  0.00           C  
ATOM    653  CD1 PHE A 131      -3.435  -5.326   0.248  1.00  0.00           C  
ATOM    654  CD2 PHE A 131      -2.528  -7.416   0.949  1.00  0.00           C  
ATOM    655  CE1 PHE A 131      -4.572  -5.971  -0.188  1.00  0.00           C  
ATOM    656  CE2 PHE A 131      -3.665  -8.062   0.508  1.00  0.00           C  
ATOM    657  CZ  PHE A 131      -4.685  -7.340  -0.067  1.00  0.00           C  
ATOM    658  H   PHE A 131       0.302  -5.648  -0.732  1.00  0.00           H  
ATOM    659  HA  PHE A 131      -1.487  -3.569   0.142  1.00  0.00           H  
ATOM    660  HB2 PHE A 131      -0.362  -6.061   1.489  1.00  0.00           H  
ATOM    661  HB3 PHE A 131      -1.411  -4.931   2.339  1.00  0.00           H  
ATOM    662  HD1 PHE A 131      -3.355  -4.249   0.142  1.00  0.00           H  
ATOM    663  HD2 PHE A 131      -1.730  -7.986   1.401  1.00  0.00           H  
ATOM    664  HE1 PHE A 131      -5.372  -5.399  -0.637  1.00  0.00           H  
ATOM    665  HE2 PHE A 131      -3.751  -9.138   0.610  1.00  0.00           H  
ATOM    666  HZ  PHE A 131      -5.582  -7.844  -0.409  1.00  0.00           H  
ATOM    667  N   VAL A 132       0.035  -2.002   1.274  1.00  0.00           N  
ATOM    668  CA  VAL A 132       0.797  -1.002   2.023  1.00  0.00           C  
ATOM    669  C   VAL A 132      -0.189  -0.189   2.879  1.00  0.00           C  
ATOM    670  O   VAL A 132      -1.265   0.196   2.403  1.00  0.00           O  
ATOM    671  CB  VAL A 132       1.607  -0.045   1.067  1.00  0.00           C  
ATOM    672  CG1 VAL A 132       2.388   1.020   1.863  1.00  0.00           C  
ATOM    673  CG2 VAL A 132       2.555  -0.846   0.133  1.00  0.00           C  
ATOM    674  H   VAL A 132      -0.763  -1.698   0.788  1.00  0.00           H  
ATOM    675  HA  VAL A 132       1.501  -1.516   2.680  1.00  0.00           H  
ATOM    676  HB  VAL A 132       0.891   0.481   0.433  1.00  0.00           H  
ATOM    677 HG11 VAL A 132       3.104   0.541   2.525  1.00  0.00           H  
ATOM    678 HG12 VAL A 132       1.704   1.614   2.451  1.00  0.00           H  
ATOM    679 HG13 VAL A 132       2.920   1.672   1.181  1.00  0.00           H  
ATOM    680 HG21 VAL A 132       1.975  -1.547  -0.456  1.00  0.00           H  
ATOM    681 HG22 VAL A 132       3.282  -1.394   0.720  1.00  0.00           H  
ATOM    682 HG23 VAL A 132       3.072  -0.168  -0.532  1.00  0.00           H  
ATOM    683  N   LYS A 133       0.193   0.053   4.137  1.00  0.00           N  
ATOM    684  CA  LYS A 133      -0.581   0.856   5.098  1.00  0.00           C  
ATOM    685  C   LYS A 133      -0.807   2.285   4.598  1.00  0.00           C  
ATOM    686  O   LYS A 133       0.102   2.894   4.017  1.00  0.00           O  
ATOM    687  CB  LYS A 133       0.178   0.889   6.455  1.00  0.00           C  
ATOM    688  CG  LYS A 133       0.226  -0.469   7.177  1.00  0.00           C  
ATOM    689  CD  LYS A 133      -1.114  -0.822   7.841  1.00  0.00           C  
ATOM    690  CE  LYS A 133      -1.420   0.035   9.072  1.00  0.00           C  
ATOM    691  NZ  LYS A 133      -0.403  -0.157  10.135  1.00  0.00           N  
ATOM    692  H   LYS A 133       1.037  -0.324   4.436  1.00  0.00           H  
ATOM    693  HA  LYS A 133      -1.543   0.372   5.242  1.00  0.00           H  
ATOM    694  HB2 LYS A 133       1.197   1.208   6.271  1.00  0.00           H  
ATOM    695  HB3 LYS A 133      -0.288   1.607   7.118  1.00  0.00           H  
ATOM    696  HG2 LYS A 133       0.477  -1.244   6.456  1.00  0.00           H  
ATOM    697  HG3 LYS A 133       1.001  -0.439   7.935  1.00  0.00           H  
ATOM    698  HD2 LYS A 133      -1.915  -0.705   7.121  1.00  0.00           H  
ATOM    699  HD3 LYS A 133      -1.078  -1.856   8.152  1.00  0.00           H  
ATOM    700  HE2 LYS A 133      -1.438   1.081   8.792  1.00  0.00           H  
ATOM    701  HE3 LYS A 133      -2.391  -0.242   9.467  1.00  0.00           H  
ATOM    702  HZ1 LYS A 133      -0.666   0.380  10.986  1.00  0.00           H  
ATOM    703  HZ2 LYS A 133       0.526   0.174   9.809  1.00  0.00           H  
ATOM    704  HZ3 LYS A 133      -0.332  -1.162  10.381  1.00  0.00           H  
ATOM    705  N   ASN A 134      -2.036   2.795   4.809  1.00  0.00           N  
ATOM    706  CA  ASN A 134      -2.341   4.223   4.646  1.00  0.00           C  
ATOM    707  C   ASN A 134      -1.506   5.020   5.654  1.00  0.00           C  
ATOM    708  O   ASN A 134      -0.744   5.906   5.276  1.00  0.00           O  
ATOM    709  CB  ASN A 134      -3.865   4.481   4.848  1.00  0.00           C  
ATOM    710  CG  ASN A 134      -4.237   5.964   5.053  1.00  0.00           C  
ATOM    711  OD1 ASN A 134      -4.447   6.703   4.095  1.00  0.00           O  
ATOM    712  ND2 ASN A 134      -4.330   6.401   6.307  1.00  0.00           N  
ATOM    713  H   ASN A 134      -2.753   2.188   5.083  1.00  0.00           H  
ATOM    714  HA  ASN A 134      -2.060   4.516   3.638  1.00  0.00           H  
ATOM    715  HB2 ASN A 134      -4.395   4.123   3.973  1.00  0.00           H  
ATOM    716  HB3 ASN A 134      -4.208   3.917   5.706  1.00  0.00           H  
ATOM    717 HD21 ASN A 134      -4.159   5.765   7.036  1.00  0.00           H  
ATOM    718 HD22 ASN A 134      -4.563   7.343   6.453  1.00  0.00           H  
ATOM    719  N   SER A 135      -1.574   4.590   6.916  1.00  0.00           N  
ATOM    720  CA  SER A 135      -0.865   5.224   8.033  1.00  0.00           C  
ATOM    721  C   SER A 135      -0.285   4.135   8.950  1.00  0.00           C  
ATOM    722  O   SER A 135      -0.980   3.164   9.289  1.00  0.00           O  
ATOM    723  CB  SER A 135      -1.827   6.178   8.776  1.00  0.00           C  
ATOM    724  OG  SER A 135      -3.090   5.571   8.991  1.00  0.00           O  
ATOM    725  H   SER A 135      -2.127   3.807   7.110  1.00  0.00           H  
ATOM    726  HA  SER A 135      -0.039   5.805   7.623  1.00  0.00           H  
ATOM    727  HB2 SER A 135      -1.407   6.460   9.736  1.00  0.00           H  
ATOM    728  HB3 SER A 135      -1.979   7.074   8.182  1.00  0.00           H  
ATOM    729  HG  SER A 135      -3.436   5.836   9.851  1.00  0.00           H  
ATOM    730  N   ASP A 136       0.994   4.312   9.337  1.00  0.00           N  
ATOM    731  CA  ASP A 136       1.797   3.302  10.059  1.00  0.00           C  
ATOM    732  C   ASP A 136       1.164   2.898  11.407  1.00  0.00           C  
ATOM    733  O   ASP A 136       0.912   1.715  11.650  1.00  0.00           O  
ATOM    734  CB  ASP A 136       3.231   3.840  10.286  1.00  0.00           C  
ATOM    735  CG  ASP A 136       4.191   2.791  10.877  1.00  0.00           C  
ATOM    736  OD1 ASP A 136       4.608   1.880  10.137  1.00  0.00           O  
ATOM    737  OD2 ASP A 136       4.527   2.867  12.079  1.00  0.00           O  
ATOM    738  H   ASP A 136       1.424   5.165   9.112  1.00  0.00           H  
ATOM    739  HA  ASP A 136       1.856   2.423   9.418  1.00  0.00           H  
ATOM    740  HB2 ASP A 136       3.636   4.176   9.335  1.00  0.00           H  
ATOM    741  HB3 ASP A 136       3.186   4.697  10.953  1.00  0.00           H  
ATOM    742  N   GLY A 137       0.870   3.902  12.250  1.00  0.00           N  
ATOM    743  CA  GLY A 137       0.316   3.681  13.597  1.00  0.00           C  
ATOM    744  C   GLY A 137      -1.207   3.572  13.618  1.00  0.00           C  
ATOM    745  O   GLY A 137      -1.855   4.072  14.543  1.00  0.00           O  
ATOM    746  H   GLY A 137       1.033   4.815  11.953  1.00  0.00           H  
ATOM    747  HA2 GLY A 137       0.729   2.769  14.016  1.00  0.00           H  
ATOM    748  HA3 GLY A 137       0.619   4.510  14.227  1.00  0.00           H  
ATOM    749  N   SER A 138      -1.771   2.916  12.595  1.00  0.00           N  
ATOM    750  CA  SER A 138      -3.214   2.630  12.484  1.00  0.00           C  
ATOM    751  C   SER A 138      -3.406   1.154  12.077  1.00  0.00           C  
ATOM    752  O   SER A 138      -2.441   0.388  12.035  1.00  0.00           O  
ATOM    753  CB  SER A 138      -3.856   3.596  11.460  1.00  0.00           C  
ATOM    754  OG  SER A 138      -3.623   4.959  11.814  1.00  0.00           O  
ATOM    755  H   SER A 138      -1.192   2.602  11.878  1.00  0.00           H  
ATOM    756  HA  SER A 138      -3.673   2.783  13.458  1.00  0.00           H  
ATOM    757  HB2 SER A 138      -3.431   3.419  10.480  1.00  0.00           H  
ATOM    758  HB3 SER A 138      -4.928   3.429  11.426  1.00  0.00           H  
ATOM    759  HG  SER A 138      -3.667   5.040  12.774  1.00  0.00           H  
ATOM    760  N   ASP A 139      -4.659   0.749  11.801  1.00  0.00           N  
ATOM    761  CA  ASP A 139      -4.998  -0.640  11.385  1.00  0.00           C  
ATOM    762  C   ASP A 139      -5.497  -0.680   9.925  1.00  0.00           C  
ATOM    763  O   ASP A 139      -5.964  -1.728   9.445  1.00  0.00           O  
ATOM    764  CB  ASP A 139      -6.078  -1.224  12.338  1.00  0.00           C  
ATOM    765  CG  ASP A 139      -5.597  -1.317  13.795  1.00  0.00           C  
ATOM    766  OD1 ASP A 139      -5.001  -2.344  14.168  1.00  0.00           O  
ATOM    767  OD2 ASP A 139      -5.786  -0.350  14.564  1.00  0.00           O  
ATOM    768  H   ASP A 139      -5.389   1.400  11.879  1.00  0.00           H  
ATOM    769  HA  ASP A 139      -4.102  -1.250  11.452  1.00  0.00           H  
ATOM    770  HB2 ASP A 139      -6.963  -0.595  12.300  1.00  0.00           H  
ATOM    771  HB3 ASP A 139      -6.352  -2.221  11.999  1.00  0.00           H  
ATOM    772  N   VAL A 140      -5.379   0.465   9.215  1.00  0.00           N  
ATOM    773  CA  VAL A 140      -5.906   0.624   7.840  1.00  0.00           C  
ATOM    774  C   VAL A 140      -4.817   0.295   6.800  1.00  0.00           C  
ATOM    775  O   VAL A 140      -3.764   0.957   6.720  1.00  0.00           O  
ATOM    776  CB  VAL A 140      -6.510   2.065   7.586  1.00  0.00           C  
ATOM    777  CG1 VAL A 140      -5.503   3.189   7.942  1.00  0.00           C  
ATOM    778  CG2 VAL A 140      -7.046   2.199   6.124  1.00  0.00           C  
ATOM    779  H   VAL A 140      -4.905   1.215   9.621  1.00  0.00           H  
ATOM    780  HA  VAL A 140      -6.725  -0.093   7.722  1.00  0.00           H  
ATOM    781  HB  VAL A 140      -7.366   2.183   8.256  1.00  0.00           H  
ATOM    782 HG11 VAL A 140      -5.950   4.162   7.754  1.00  0.00           H  
ATOM    783 HG12 VAL A 140      -4.612   3.090   7.343  1.00  0.00           H  
ATOM    784 HG13 VAL A 140      -5.235   3.122   8.991  1.00  0.00           H  
ATOM    785 HG21 VAL A 140      -7.788   1.427   5.936  1.00  0.00           H  
ATOM    786 HG22 VAL A 140      -6.232   2.081   5.421  1.00  0.00           H  
ATOM    787 HG23 VAL A 140      -7.503   3.171   5.980  1.00  0.00           H  
ATOM    788  N   CYS A 141      -5.080  -0.756   6.027  1.00  0.00           N  
ATOM    789  CA  CYS A 141      -4.235  -1.186   4.909  1.00  0.00           C  
ATOM    790  C   CYS A 141      -4.937  -0.828   3.592  1.00  0.00           C  
ATOM    791  O   CYS A 141      -6.174  -0.774   3.537  1.00  0.00           O  
ATOM    792  CB  CYS A 141      -4.000  -2.699   5.011  1.00  0.00           C  
ATOM    793  SG  CYS A 141      -2.856  -3.376   3.783  1.00  0.00           S  
ATOM    794  H   CYS A 141      -5.895  -1.277   6.209  1.00  0.00           H  
ATOM    795  HA  CYS A 141      -3.275  -0.668   4.962  1.00  0.00           H  
ATOM    796  HB2 CYS A 141      -3.588  -2.927   5.985  1.00  0.00           H  
ATOM    797  HB3 CYS A 141      -4.944  -3.222   4.902  1.00  0.00           H  
ATOM    798  N   THR A 142      -4.153  -0.563   2.543  1.00  0.00           N  
ATOM    799  CA  THR A 142      -4.680  -0.176   1.224  1.00  0.00           C  
ATOM    800  C   THR A 142      -3.862  -0.863   0.125  1.00  0.00           C  
ATOM    801  O   THR A 142      -2.643  -1.023   0.250  1.00  0.00           O  
ATOM    802  CB  THR A 142      -4.652   1.380   1.043  1.00  0.00           C  
ATOM    803  OG1 THR A 142      -5.336   2.007   2.152  1.00  0.00           O  
ATOM    804  CG2 THR A 142      -5.317   1.826  -0.280  1.00  0.00           C  
ATOM    805  H   THR A 142      -3.178  -0.640   2.650  1.00  0.00           H  
ATOM    806  HA  THR A 142      -5.717  -0.512   1.153  1.00  0.00           H  
ATOM    807  HB  THR A 142      -3.617   1.715   1.045  1.00  0.00           H  
ATOM    808  HG1 THR A 142      -5.917   1.363   2.575  1.00  0.00           H  
ATOM    809 HG21 THR A 142      -6.354   1.509  -0.298  1.00  0.00           H  
ATOM    810 HG22 THR A 142      -4.796   1.383  -1.117  1.00  0.00           H  
ATOM    811 HG23 THR A 142      -5.275   2.906  -0.370  1.00  0.00           H  
ATOM    812  N   LEU A 143      -4.544  -1.288  -0.940  1.00  0.00           N  
ATOM    813  CA  LEU A 143      -3.920  -1.980  -2.058  1.00  0.00           C  
ATOM    814  C   LEU A 143      -3.591  -0.984  -3.177  1.00  0.00           C  
ATOM    815  O   LEU A 143      -4.461  -0.264  -3.675  1.00  0.00           O  
ATOM    816  CB  LEU A 143      -4.855  -3.100  -2.548  1.00  0.00           C  
ATOM    817  CG  LEU A 143      -4.347  -3.988  -3.727  1.00  0.00           C  
ATOM    818  CD1 LEU A 143      -2.883  -4.431  -3.530  1.00  0.00           C  
ATOM    819  CD2 LEU A 143      -5.273  -5.216  -3.904  1.00  0.00           C  
ATOM    820  H   LEU A 143      -5.506  -1.114  -0.979  1.00  0.00           H  
ATOM    821  HA  LEU A 143      -2.996  -2.435  -1.704  1.00  0.00           H  
ATOM    822  HB2 LEU A 143      -5.059  -3.749  -1.699  1.00  0.00           H  
ATOM    823  HB3 LEU A 143      -5.794  -2.645  -2.848  1.00  0.00           H  
ATOM    824  HG  LEU A 143      -4.383  -3.410  -4.644  1.00  0.00           H  
ATOM    825 HD11 LEU A 143      -2.782  -4.973  -2.599  1.00  0.00           H  
ATOM    826 HD12 LEU A 143      -2.240  -3.563  -3.512  1.00  0.00           H  
ATOM    827 HD13 LEU A 143      -2.580  -5.073  -4.351  1.00  0.00           H  
ATOM    828 HD21 LEU A 143      -4.920  -5.828  -4.723  1.00  0.00           H  
ATOM    829 HD22 LEU A 143      -6.277  -4.886  -4.122  1.00  0.00           H  
ATOM    830 HD23 LEU A 143      -5.284  -5.811  -2.997  1.00  0.00           H  
ATOM    831  N   PHE A 144      -2.311  -0.956  -3.541  1.00  0.00           N  
ATOM    832  CA  PHE A 144      -1.771  -0.089  -4.593  1.00  0.00           C  
ATOM    833  C   PHE A 144      -1.265  -0.952  -5.744  1.00  0.00           C  
ATOM    834  O   PHE A 144      -1.175  -2.176  -5.610  1.00  0.00           O  
ATOM    835  CB  PHE A 144      -0.609   0.763  -4.024  1.00  0.00           C  
ATOM    836  CG  PHE A 144      -1.015   1.664  -2.857  1.00  0.00           C  
ATOM    837  CD1 PHE A 144      -1.602   2.902  -3.087  1.00  0.00           C  
ATOM    838  CD2 PHE A 144      -0.809   1.269  -1.532  1.00  0.00           C  
ATOM    839  CE1 PHE A 144      -1.966   3.720  -2.036  1.00  0.00           C  
ATOM    840  CE2 PHE A 144      -1.174   2.092  -0.483  1.00  0.00           C  
ATOM    841  CZ  PHE A 144      -1.750   3.316  -0.738  1.00  0.00           C  
ATOM    842  H   PHE A 144      -1.693  -1.573  -3.093  1.00  0.00           H  
ATOM    843  HA  PHE A 144      -2.555   0.566  -4.960  1.00  0.00           H  
ATOM    844  HB2 PHE A 144       0.185   0.101  -3.683  1.00  0.00           H  
ATOM    845  HB3 PHE A 144      -0.208   1.393  -4.816  1.00  0.00           H  
ATOM    846  HD1 PHE A 144      -1.775   3.232  -4.104  1.00  0.00           H  
ATOM    847  HD2 PHE A 144      -0.366   0.299  -1.326  1.00  0.00           H  
ATOM    848  HE1 PHE A 144      -2.423   4.683  -2.235  1.00  0.00           H  
ATOM    849  HE2 PHE A 144      -1.007   1.775   0.539  1.00  0.00           H  
ATOM    850  HZ  PHE A 144      -2.035   3.965   0.079  1.00  0.00           H  
ATOM    851  N   ASP A 145      -0.942  -0.309  -6.873  1.00  0.00           N  
ATOM    852  CA  ASP A 145      -0.242  -0.971  -7.983  1.00  0.00           C  
ATOM    853  C   ASP A 145       1.242  -1.073  -7.628  1.00  0.00           C  
ATOM    854  O   ASP A 145       1.806  -0.114  -7.099  1.00  0.00           O  
ATOM    855  CB  ASP A 145      -0.441  -0.209  -9.315  1.00  0.00           C  
ATOM    856  CG  ASP A 145       0.303  -0.873 -10.484  1.00  0.00           C  
ATOM    857  OD1 ASP A 145      -0.127  -1.949 -10.925  1.00  0.00           O  
ATOM    858  OD2 ASP A 145       1.318  -0.337 -10.956  1.00  0.00           O  
ATOM    859  H   ASP A 145      -1.164   0.639  -6.950  1.00  0.00           H  
ATOM    860  HA  ASP A 145      -0.653  -1.970  -8.084  1.00  0.00           H  
ATOM    861  HB2 ASP A 145      -1.500  -0.183  -9.550  1.00  0.00           H  
ATOM    862  HB3 ASP A 145      -0.093   0.812  -9.201  1.00  0.00           H  
ATOM    863  N   ALA A 146       1.856  -2.226  -7.923  1.00  0.00           N  
ATOM    864  CA  ALA A 146       3.249  -2.504  -7.551  1.00  0.00           C  
ATOM    865  C   ALA A 146       4.211  -1.580  -8.307  1.00  0.00           C  
ATOM    866  O   ALA A 146       5.063  -0.948  -7.692  1.00  0.00           O  
ATOM    867  CB  ALA A 146       3.579  -3.980  -7.806  1.00  0.00           C  
ATOM    868  H   ALA A 146       1.361  -2.904  -8.425  1.00  0.00           H  
ATOM    869  HA  ALA A 146       3.350  -2.320  -6.483  1.00  0.00           H  
ATOM    870  HB1 ALA A 146       2.896  -4.608  -7.247  1.00  0.00           H  
ATOM    871  HB2 ALA A 146       4.594  -4.194  -7.493  1.00  0.00           H  
ATOM    872  HB3 ALA A 146       3.477  -4.203  -8.863  1.00  0.00           H  
ATOM    873  N   ALA A 147       4.015  -1.463  -9.629  1.00  0.00           N  
ATOM    874  CA  ALA A 147       4.906  -0.682 -10.512  1.00  0.00           C  
ATOM    875  C   ALA A 147       4.782   0.830 -10.238  1.00  0.00           C  
ATOM    876  O   ALA A 147       5.770   1.572 -10.294  1.00  0.00           O  
ATOM    877  CB  ALA A 147       4.583  -0.995 -11.978  1.00  0.00           C  
ATOM    878  H   ALA A 147       3.225  -1.889 -10.020  1.00  0.00           H  
ATOM    879  HA  ALA A 147       5.928  -0.996 -10.318  1.00  0.00           H  
ATOM    880  HB1 ALA A 147       5.265  -0.462 -12.629  1.00  0.00           H  
ATOM    881  HB2 ALA A 147       3.567  -0.689 -12.197  1.00  0.00           H  
ATOM    882  HB3 ALA A 147       4.678  -2.059 -12.155  1.00  0.00           H  
ATOM    883  N   ALA A 148       3.550   1.257  -9.914  1.00  0.00           N  
ATOM    884  CA  ALA A 148       3.209   2.666  -9.675  1.00  0.00           C  
ATOM    885  C   ALA A 148       3.708   3.126  -8.304  1.00  0.00           C  
ATOM    886  O   ALA A 148       4.221   4.235  -8.166  1.00  0.00           O  
ATOM    887  CB  ALA A 148       1.693   2.871  -9.791  1.00  0.00           C  
ATOM    888  H   ALA A 148       2.840   0.587  -9.821  1.00  0.00           H  
ATOM    889  HA  ALA A 148       3.688   3.264 -10.446  1.00  0.00           H  
ATOM    890  HB1 ALA A 148       1.183   2.302  -9.024  1.00  0.00           H  
ATOM    891  HB2 ALA A 148       1.353   2.535 -10.764  1.00  0.00           H  
ATOM    892  HB3 ALA A 148       1.452   3.920  -9.677  1.00  0.00           H  
ATOM    893  N   PHE A 149       3.551   2.255  -7.289  1.00  0.00           N  
ATOM    894  CA  PHE A 149       3.986   2.556  -5.916  1.00  0.00           C  
ATOM    895  C   PHE A 149       5.523   2.478  -5.823  1.00  0.00           C  
ATOM    896  O   PHE A 149       6.137   3.250  -5.089  1.00  0.00           O  
ATOM    897  CB  PHE A 149       3.305   1.609  -4.878  1.00  0.00           C  
ATOM    898  CG  PHE A 149       3.436   2.086  -3.422  1.00  0.00           C  
ATOM    899  CD1 PHE A 149       2.613   3.105  -2.930  1.00  0.00           C  
ATOM    900  CD2 PHE A 149       4.400   1.554  -2.569  1.00  0.00           C  
ATOM    901  CE1 PHE A 149       2.741   3.554  -1.628  1.00  0.00           C  
ATOM    902  CE2 PHE A 149       4.530   2.013  -1.272  1.00  0.00           C  
ATOM    903  CZ  PHE A 149       3.706   3.018  -0.805  1.00  0.00           C  
ATOM    904  H   PHE A 149       3.142   1.382  -7.478  1.00  0.00           H  
ATOM    905  HA  PHE A 149       3.684   3.580  -5.702  1.00  0.00           H  
ATOM    906  HB2 PHE A 149       2.246   1.539  -5.111  1.00  0.00           H  
ATOM    907  HB3 PHE A 149       3.737   0.618  -4.957  1.00  0.00           H  
ATOM    908  HD1 PHE A 149       1.854   3.534  -3.574  1.00  0.00           H  
ATOM    909  HD2 PHE A 149       5.048   0.762  -2.923  1.00  0.00           H  
ATOM    910  HE1 PHE A 149       2.093   4.341  -1.262  1.00  0.00           H  
ATOM    911  HE2 PHE A 149       5.282   1.585  -0.621  1.00  0.00           H  
ATOM    912  HZ  PHE A 149       3.811   3.376   0.212  1.00  0.00           H  
ATOM    913  N   SER A 150       6.132   1.559  -6.599  1.00  0.00           N  
ATOM    914  CA  SER A 150       7.595   1.393  -6.640  1.00  0.00           C  
ATOM    915  C   SER A 150       8.274   2.638  -7.237  1.00  0.00           C  
ATOM    916  O   SER A 150       9.203   3.183  -6.630  1.00  0.00           O  
ATOM    917  CB  SER A 150       7.985   0.130  -7.436  1.00  0.00           C  
ATOM    918  OG  SER A 150       9.388  -0.038  -7.499  1.00  0.00           O  
ATOM    919  H   SER A 150       5.582   0.970  -7.157  1.00  0.00           H  
ATOM    920  HA  SER A 150       7.935   1.269  -5.612  1.00  0.00           H  
ATOM    921  HB2 SER A 150       7.567  -0.741  -6.951  1.00  0.00           H  
ATOM    922  HB3 SER A 150       7.598   0.195  -8.447  1.00  0.00           H  
ATOM    923  HG  SER A 150       9.682  -0.575  -6.753  1.00  0.00           H  
ATOM    924  N   ARG A 151       7.792   3.103  -8.416  1.00  0.00           N  
ATOM    925  CA  ARG A 151       8.361   4.298  -9.061  1.00  0.00           C  
ATOM    926  C   ARG A 151       8.199   5.514  -8.133  1.00  0.00           C  
ATOM    927  O   ARG A 151       9.121   6.286  -7.989  1.00  0.00           O  
ATOM    928  CB  ARG A 151       7.752   4.597 -10.468  1.00  0.00           C  
ATOM    929  CG  ARG A 151       6.293   5.125 -10.489  1.00  0.00           C  
ATOM    930  CD  ARG A 151       5.968   5.931 -11.752  1.00  0.00           C  
ATOM    931  NE  ARG A 151       6.868   7.093 -11.894  1.00  0.00           N  
ATOM    932  CZ  ARG A 151       7.010   7.840 -12.999  1.00  0.00           C  
ATOM    933  NH1 ARG A 151       6.317   7.581 -14.102  1.00  0.00           N  
ATOM    934  NH2 ARG A 151       7.857   8.859 -13.000  1.00  0.00           N  
ATOM    935  H   ARG A 151       7.055   2.629  -8.852  1.00  0.00           H  
ATOM    936  HA  ARG A 151       9.426   4.110  -9.185  1.00  0.00           H  
ATOM    937  HB2 ARG A 151       8.383   5.333 -10.956  1.00  0.00           H  
ATOM    938  HB3 ARG A 151       7.788   3.686 -11.055  1.00  0.00           H  
ATOM    939  HG2 ARG A 151       5.615   4.285 -10.426  1.00  0.00           H  
ATOM    940  HG3 ARG A 151       6.145   5.762  -9.628  1.00  0.00           H  
ATOM    941  HD2 ARG A 151       6.069   5.292 -12.621  1.00  0.00           H  
ATOM    942  HD3 ARG A 151       4.946   6.289 -11.687  1.00  0.00           H  
ATOM    943  HE  ARG A 151       7.411   7.324 -11.109  1.00  0.00           H  
ATOM    944 HH11 ARG A 151       5.676   6.810 -14.128  1.00  0.00           H  
ATOM    945 HH12 ARG A 151       6.429   8.161 -14.913  1.00  0.00           H  
ATOM    946 HH21 ARG A 151       8.400   9.072 -12.181  1.00  0.00           H  
ATOM    947 HH22 ARG A 151       7.968   9.423 -13.824  1.00  0.00           H  
ATOM    948  N   LEU A 152       7.026   5.598  -7.471  1.00  0.00           N  
ATOM    949  CA  LEU A 152       6.635   6.688  -6.548  1.00  0.00           C  
ATOM    950  C   LEU A 152       7.706   6.895  -5.456  1.00  0.00           C  
ATOM    951  O   LEU A 152       8.187   8.019  -5.243  1.00  0.00           O  
ATOM    952  CB  LEU A 152       5.245   6.311  -5.940  1.00  0.00           C  
ATOM    953  CG  LEU A 152       4.383   7.446  -5.289  1.00  0.00           C  
ATOM    954  CD1 LEU A 152       2.892   7.044  -5.226  1.00  0.00           C  
ATOM    955  CD2 LEU A 152       4.889   7.820  -3.884  1.00  0.00           C  
ATOM    956  H   LEU A 152       6.358   4.897  -7.628  1.00  0.00           H  
ATOM    957  HA  LEU A 152       6.532   7.596  -7.130  1.00  0.00           H  
ATOM    958  HB2 LEU A 152       4.660   5.871  -6.740  1.00  0.00           H  
ATOM    959  HB3 LEU A 152       5.404   5.535  -5.194  1.00  0.00           H  
ATOM    960  HG  LEU A 152       4.448   8.331  -5.910  1.00  0.00           H  
ATOM    961 HD11 LEU A 152       2.770   6.156  -4.613  1.00  0.00           H  
ATOM    962 HD12 LEU A 152       2.529   6.841  -6.221  1.00  0.00           H  
ATOM    963 HD13 LEU A 152       2.317   7.854  -4.799  1.00  0.00           H  
ATOM    964 HD21 LEU A 152       4.827   6.961  -3.226  1.00  0.00           H  
ATOM    965 HD22 LEU A 152       4.290   8.625  -3.483  1.00  0.00           H  
ATOM    966 HD23 LEU A 152       5.920   8.147  -3.945  1.00  0.00           H  
ATOM    967  N   VAL A 153       8.072   5.782  -4.793  1.00  0.00           N  
ATOM    968  CA  VAL A 153       9.125   5.761  -3.756  1.00  0.00           C  
ATOM    969  C   VAL A 153      10.474   6.180  -4.360  1.00  0.00           C  
ATOM    970  O   VAL A 153      11.202   6.986  -3.777  1.00  0.00           O  
ATOM    971  CB  VAL A 153       9.274   4.331  -3.102  1.00  0.00           C  
ATOM    972  CG1 VAL A 153      10.349   4.320  -1.985  1.00  0.00           C  
ATOM    973  CG2 VAL A 153       7.920   3.829  -2.571  1.00  0.00           C  
ATOM    974  H   VAL A 153       7.607   4.943  -5.006  1.00  0.00           H  
ATOM    975  HA  VAL A 153       8.842   6.469  -2.978  1.00  0.00           H  
ATOM    976  HB  VAL A 153       9.600   3.637  -3.879  1.00  0.00           H  
ATOM    977 HG11 VAL A 153      10.467   3.316  -1.594  1.00  0.00           H  
ATOM    978 HG12 VAL A 153      10.047   4.978  -1.178  1.00  0.00           H  
ATOM    979 HG13 VAL A 153      11.295   4.659  -2.385  1.00  0.00           H  
ATOM    980 HG21 VAL A 153       7.212   3.770  -3.383  1.00  0.00           H  
ATOM    981 HG22 VAL A 153       7.543   4.517  -1.827  1.00  0.00           H  
ATOM    982 HG23 VAL A 153       8.032   2.847  -2.126  1.00  0.00           H  
ATOM    983  N   GLY A 154      10.766   5.621  -5.550  1.00  0.00           N  
ATOM    984  CA  GLY A 154      12.028   5.848  -6.250  1.00  0.00           C  
ATOM    985  C   GLY A 154      12.200   7.294  -6.743  1.00  0.00           C  
ATOM    986  O   GLY A 154      13.328   7.760  -6.921  1.00  0.00           O  
ATOM    987  H   GLY A 154      10.091   5.042  -5.973  1.00  0.00           H  
ATOM    988  HA2 GLY A 154      12.851   5.603  -5.584  1.00  0.00           H  
ATOM    989  HA3 GLY A 154      12.063   5.180  -7.095  1.00  0.00           H  
ATOM    990  N   GLU A 155      11.071   8.008  -6.962  1.00  0.00           N  
ATOM    991  CA  GLU A 155      11.080   9.448  -7.321  1.00  0.00           C  
ATOM    992  C   GLU A 155      11.409  10.297  -6.077  1.00  0.00           C  
ATOM    993  O   GLU A 155      11.928  11.411  -6.190  1.00  0.00           O  
ATOM    994  CB  GLU A 155       9.712   9.896  -7.924  1.00  0.00           C  
ATOM    995  CG  GLU A 155       9.211   9.114  -9.163  1.00  0.00           C  
ATOM    996  CD  GLU A 155      10.196   9.083 -10.346  1.00  0.00           C  
ATOM    997  OE1 GLU A 155      11.089   8.207 -10.376  1.00  0.00           O  
ATOM    998  OE2 GLU A 155      10.072   9.921 -11.267  1.00  0.00           O  
ATOM    999  H   GLU A 155      10.213   7.549  -6.885  1.00  0.00           H  
ATOM   1000  HA  GLU A 155      11.855   9.601  -8.068  1.00  0.00           H  
ATOM   1001  HB2 GLU A 155       8.954   9.799  -7.152  1.00  0.00           H  
ATOM   1002  HB3 GLU A 155       9.783  10.946  -8.197  1.00  0.00           H  
ATOM   1003  HG2 GLU A 155       9.003   8.099  -8.863  1.00  0.00           H  
ATOM   1004  HG3 GLU A 155       8.278   9.565  -9.495  1.00  0.00           H  
ATOM   1005  N   GLY A 156      11.115   9.732  -4.894  1.00  0.00           N  
ATOM   1006  CA  GLY A 156      11.303  10.412  -3.611  1.00  0.00           C  
ATOM   1007  C   GLY A 156      10.061  11.173  -3.194  1.00  0.00           C  
ATOM   1008  O   GLY A 156      10.152  12.218  -2.541  1.00  0.00           O  
ATOM   1009  H   GLY A 156      10.757   8.822  -4.894  1.00  0.00           H  
ATOM   1010  HA2 GLY A 156      11.521   9.669  -2.855  1.00  0.00           H  
ATOM   1011  HA3 GLY A 156      12.141  11.100  -3.673  1.00  0.00           H  
ATOM   1012  N   LEU A 157       8.892  10.646  -3.592  1.00  0.00           N  
ATOM   1013  CA  LEU A 157       7.581  11.239  -3.293  1.00  0.00           C  
ATOM   1014  C   LEU A 157       6.977  10.605  -2.018  1.00  0.00           C  
ATOM   1015  O   LEU A 157       7.294   9.452  -1.696  1.00  0.00           O  
ATOM   1016  CB  LEU A 157       6.639  11.040  -4.514  1.00  0.00           C  
ATOM   1017  CG  LEU A 157       7.100  11.716  -5.844  1.00  0.00           C  
ATOM   1018  CD1 LEU A 157       6.128  11.402  -7.002  1.00  0.00           C  
ATOM   1019  CD2 LEU A 157       7.289  13.244  -5.660  1.00  0.00           C  
ATOM   1020  H   LEU A 157       8.906   9.819  -4.116  1.00  0.00           H  
ATOM   1021  HA  LEU A 157       7.716  12.303  -3.124  1.00  0.00           H  
ATOM   1022  HB2 LEU A 157       6.536   9.973  -4.687  1.00  0.00           H  
ATOM   1023  HB3 LEU A 157       5.660  11.434  -4.257  1.00  0.00           H  
ATOM   1024  HG  LEU A 157       8.062  11.300  -6.122  1.00  0.00           H  
ATOM   1025 HD11 LEU A 157       5.144  11.795  -6.778  1.00  0.00           H  
ATOM   1026 HD12 LEU A 157       6.060  10.330  -7.144  1.00  0.00           H  
ATOM   1027 HD13 LEU A 157       6.492  11.854  -7.916  1.00  0.00           H  
ATOM   1028 HD21 LEU A 157       7.642  13.682  -6.585  1.00  0.00           H  
ATOM   1029 HD22 LEU A 157       8.020  13.433  -4.884  1.00  0.00           H  
ATOM   1030 HD23 LEU A 157       6.349  13.704  -5.384  1.00  0.00           H  
ATOM   1031  N   PRO A 158       6.096  11.353  -1.268  1.00  0.00           N  
ATOM   1032  CA  PRO A 158       5.446  10.840  -0.037  1.00  0.00           C  
ATOM   1033  C   PRO A 158       4.266   9.905  -0.356  1.00  0.00           C  
ATOM   1034  O   PRO A 158       3.947   9.684  -1.526  1.00  0.00           O  
ATOM   1035  CB  PRO A 158       4.976  12.136   0.651  1.00  0.00           C  
ATOM   1036  CG  PRO A 158       4.635  13.049  -0.485  1.00  0.00           C  
ATOM   1037  CD  PRO A 158       5.657  12.754  -1.562  1.00  0.00           C  
ATOM   1038  HA  PRO A 158       6.155  10.316   0.603  1.00  0.00           H  
ATOM   1039  HB2 PRO A 158       4.116  11.944   1.286  1.00  0.00           H  
ATOM   1040  HB3 PRO A 158       5.781  12.540   1.256  1.00  0.00           H  
ATOM   1041  HG2 PRO A 158       3.628  12.838  -0.844  1.00  0.00           H  
ATOM   1042  HG3 PRO A 158       4.703  14.082  -0.161  1.00  0.00           H  
ATOM   1043  HD2 PRO A 158       5.206  12.815  -2.548  1.00  0.00           H  
ATOM   1044  HD3 PRO A 158       6.494  13.440  -1.493  1.00  0.00           H  
ATOM   1045  N   HIS A 159       3.623   9.363   0.691  1.00  0.00           N  
ATOM   1046  CA  HIS A 159       2.525   8.396   0.534  1.00  0.00           C  
ATOM   1047  C   HIS A 159       1.341   9.022  -0.251  1.00  0.00           C  
ATOM   1048  O   HIS A 159       0.869  10.101   0.125  1.00  0.00           O  
ATOM   1049  CB  HIS A 159       2.065   7.887   1.912  1.00  0.00           C  
ATOM   1050  CG  HIS A 159       1.220   6.653   1.866  1.00  0.00           C  
ATOM   1051  ND1 HIS A 159      -0.150   6.710   1.860  1.00  0.00           N  
ATOM   1052  CD2 HIS A 159       1.615   5.359   1.803  1.00  0.00           C  
ATOM   1053  CE1 HIS A 159      -0.549   5.452   1.804  1.00  0.00           C  
ATOM   1054  NE2 HIS A 159       0.483   4.599   1.766  1.00  0.00           N  
ATOM   1055  H   HIS A 159       3.912   9.598   1.595  1.00  0.00           H  
ATOM   1056  HA  HIS A 159       2.923   7.557  -0.025  1.00  0.00           H  
ATOM   1057  HB2 HIS A 159       2.941   7.660   2.517  1.00  0.00           H  
ATOM   1058  HB3 HIS A 159       1.500   8.666   2.411  1.00  0.00           H  
ATOM   1059  HD2 HIS A 159       2.637   4.997   1.768  1.00  0.00           H  
ATOM   1060  HE1 HIS A 159      -1.585   5.146   1.797  1.00  0.00           H  
ATOM   1061  HE2 HIS A 159       0.435   3.646   1.997  1.00  0.00           H  
ATOM   1062  N   PRO A 160       0.853   8.355  -1.352  1.00  0.00           N  
ATOM   1063  CA  PRO A 160      -0.195   8.906  -2.255  1.00  0.00           C  
ATOM   1064  C   PRO A 160      -1.482   9.354  -1.524  1.00  0.00           C  
ATOM   1065  O   PRO A 160      -2.135  10.304  -1.943  1.00  0.00           O  
ATOM   1066  CB  PRO A 160      -0.485   7.737  -3.248  1.00  0.00           C  
ATOM   1067  CG  PRO A 160       0.107   6.519  -2.602  1.00  0.00           C  
ATOM   1068  CD  PRO A 160       1.290   7.008  -1.808  1.00  0.00           C  
ATOM   1069  HA  PRO A 160       0.196   9.756  -2.807  1.00  0.00           H  
ATOM   1070  HB2 PRO A 160      -1.554   7.618  -3.403  1.00  0.00           H  
ATOM   1071  HB3 PRO A 160      -0.012   7.945  -4.205  1.00  0.00           H  
ATOM   1072  HG2 PRO A 160      -0.620   6.054  -1.939  1.00  0.00           H  
ATOM   1073  HG3 PRO A 160       0.422   5.807  -3.361  1.00  0.00           H  
ATOM   1074  HD2 PRO A 160       1.479   6.348  -0.964  1.00  0.00           H  
ATOM   1075  HD3 PRO A 160       2.176   7.082  -2.431  1.00  0.00           H  
ATOM   1076  N   LEU A 161      -1.835   8.658  -0.431  1.00  0.00           N  
ATOM   1077  CA  LEU A 161      -3.072   8.943   0.315  1.00  0.00           C  
ATOM   1078  C   LEU A 161      -2.898  10.125   1.285  1.00  0.00           C  
ATOM   1079  O   LEU A 161      -3.489  11.197   1.095  1.00  0.00           O  
ATOM   1080  CB  LEU A 161      -3.548   7.680   1.081  1.00  0.00           C  
ATOM   1081  CG  LEU A 161      -3.709   6.376   0.234  1.00  0.00           C  
ATOM   1082  CD1 LEU A 161      -4.372   5.252   1.059  1.00  0.00           C  
ATOM   1083  CD2 LEU A 161      -4.474   6.634  -1.083  1.00  0.00           C  
ATOM   1084  H   LEU A 161      -1.258   7.913  -0.148  1.00  0.00           H  
ATOM   1085  HA  LEU A 161      -3.839   9.210  -0.410  1.00  0.00           H  
ATOM   1086  HB2 LEU A 161      -2.836   7.479   1.878  1.00  0.00           H  
ATOM   1087  HB3 LEU A 161      -4.508   7.906   1.540  1.00  0.00           H  
ATOM   1088  HG  LEU A 161      -2.717   6.023  -0.034  1.00  0.00           H  
ATOM   1089 HD11 LEU A 161      -3.786   5.053   1.947  1.00  0.00           H  
ATOM   1090 HD12 LEU A 161      -4.424   4.345   0.466  1.00  0.00           H  
ATOM   1091 HD13 LEU A 161      -5.374   5.546   1.347  1.00  0.00           H  
ATOM   1092 HD21 LEU A 161      -4.568   5.712  -1.635  1.00  0.00           H  
ATOM   1093 HD22 LEU A 161      -3.928   7.349  -1.689  1.00  0.00           H  
ATOM   1094 HD23 LEU A 161      -5.457   7.027  -0.869  1.00  0.00           H  
ATOM   1095  N   THR A 162      -2.041   9.940   2.293  1.00  0.00           N  
ATOM   1096  CA  THR A 162      -2.010  10.813   3.490  1.00  0.00           C  
ATOM   1097  C   THR A 162      -0.642  11.506   3.665  1.00  0.00           C  
ATOM   1098  O   THR A 162      -0.491  12.361   4.539  1.00  0.00           O  
ATOM   1099  CB  THR A 162      -2.375   9.979   4.765  1.00  0.00           C  
ATOM   1100  OG1 THR A 162      -2.410  10.812   5.939  1.00  0.00           O  
ATOM   1101  CG2 THR A 162      -1.387   8.832   4.985  1.00  0.00           C  
ATOM   1102  H   THR A 162      -1.388   9.213   2.225  1.00  0.00           H  
ATOM   1103  HA  THR A 162      -2.766  11.590   3.376  1.00  0.00           H  
ATOM   1104  HB  THR A 162      -3.366   9.553   4.623  1.00  0.00           H  
ATOM   1105  HG1 THR A 162      -1.518  10.885   6.308  1.00  0.00           H  
ATOM   1106 HG21 THR A 162      -1.400   8.164   4.135  1.00  0.00           H  
ATOM   1107 HG22 THR A 162      -1.662   8.279   5.878  1.00  0.00           H  
ATOM   1108 HG23 THR A 162      -0.385   9.227   5.108  1.00  0.00           H  
ATOM   1109  N   ARG A 163       0.332  11.129   2.809  1.00  0.00           N  
ATOM   1110  CA  ARG A 163       1.689  11.700   2.775  1.00  0.00           C  
ATOM   1111  C   ARG A 163       2.535  11.260   3.984  1.00  0.00           C  
ATOM   1112  O   ARG A 163       3.309  12.047   4.542  1.00  0.00           O  
ATOM   1113  CB  ARG A 163       1.686  13.251   2.566  1.00  0.00           C  
ATOM   1114  CG  ARG A 163       1.319  13.718   1.135  1.00  0.00           C  
ATOM   1115  CD  ARG A 163      -0.158  13.534   0.749  1.00  0.00           C  
ATOM   1116  NE  ARG A 163      -0.420  14.049  -0.608  1.00  0.00           N  
ATOM   1117  CZ  ARG A 163      -1.464  13.715  -1.386  1.00  0.00           C  
ATOM   1118  NH1 ARG A 163      -2.384  12.859  -0.961  1.00  0.00           N  
ATOM   1119  NH2 ARG A 163      -1.586  14.249  -2.593  1.00  0.00           N  
ATOM   1120  H   ARG A 163       0.136  10.420   2.168  1.00  0.00           H  
ATOM   1121  HA  ARG A 163       2.161  11.253   1.904  1.00  0.00           H  
ATOM   1122  HB2 ARG A 163       0.983  13.697   3.262  1.00  0.00           H  
ATOM   1123  HB3 ARG A 163       2.677  13.633   2.796  1.00  0.00           H  
ATOM   1124  HG2 ARG A 163       1.565  14.768   1.034  1.00  0.00           H  
ATOM   1125  HG3 ARG A 163       1.924  13.151   0.435  1.00  0.00           H  
ATOM   1126  HD2 ARG A 163      -0.407  12.476   0.790  1.00  0.00           H  
ATOM   1127  HD3 ARG A 163      -0.781  14.074   1.456  1.00  0.00           H  
ATOM   1128  HE  ARG A 163       0.233  14.697  -0.961  1.00  0.00           H  
ATOM   1129 HH11 ARG A 163      -2.313  12.452  -0.052  1.00  0.00           H  
ATOM   1130 HH12 ARG A 163      -3.154  12.607  -1.556  1.00  0.00           H  
ATOM   1131 HH21 ARG A 163      -0.904  14.904  -2.926  1.00  0.00           H  
ATOM   1132 HH22 ARG A 163      -2.361  14.002  -3.182  1.00  0.00           H  
ATOM   1133  N   GLU A 164       2.388   9.972   4.359  1.00  0.00           N  
ATOM   1134  CA  GLU A 164       3.320   9.284   5.271  1.00  0.00           C  
ATOM   1135  C   GLU A 164       4.715   9.188   4.633  1.00  0.00           C  
ATOM   1136  O   GLU A 164       4.836   9.100   3.402  1.00  0.00           O  
ATOM   1137  CB  GLU A 164       2.812   7.844   5.622  1.00  0.00           C  
ATOM   1138  CG  GLU A 164       1.686   7.788   6.664  1.00  0.00           C  
ATOM   1139  CD  GLU A 164       2.155   8.074   8.100  1.00  0.00           C  
ATOM   1140  OE1 GLU A 164       2.335   9.260   8.460  1.00  0.00           O  
ATOM   1141  OE2 GLU A 164       2.318   7.118   8.889  1.00  0.00           O  
ATOM   1142  H   GLU A 164       1.630   9.467   4.010  1.00  0.00           H  
ATOM   1143  HA  GLU A 164       3.378   9.869   6.183  1.00  0.00           H  
ATOM   1144  HB2 GLU A 164       2.457   7.375   4.715  1.00  0.00           H  
ATOM   1145  HB3 GLU A 164       3.644   7.252   6.004  1.00  0.00           H  
ATOM   1146  HG2 GLU A 164       0.940   8.522   6.398  1.00  0.00           H  
ATOM   1147  HG3 GLU A 164       1.230   6.806   6.633  1.00  0.00           H  
ATOM   1148  N   PRO A 165       5.788   9.207   5.464  1.00  0.00           N  
ATOM   1149  CA  PRO A 165       7.137   8.867   5.001  1.00  0.00           C  
ATOM   1150  C   PRO A 165       7.202   7.353   4.669  1.00  0.00           C  
ATOM   1151  O   PRO A 165       7.268   6.514   5.582  1.00  0.00           O  
ATOM   1152  CB  PRO A 165       8.041   9.267   6.203  1.00  0.00           C  
ATOM   1153  CG  PRO A 165       7.138   9.201   7.404  1.00  0.00           C  
ATOM   1154  CD  PRO A 165       5.756   9.574   6.906  1.00  0.00           C  
ATOM   1155  HA  PRO A 165       7.413   9.448   4.119  1.00  0.00           H  
ATOM   1156  HB2 PRO A 165       8.876   8.580   6.293  1.00  0.00           H  
ATOM   1157  HB3 PRO A 165       8.424  10.274   6.055  1.00  0.00           H  
ATOM   1158  HG2 PRO A 165       7.133   8.190   7.805  1.00  0.00           H  
ATOM   1159  HG3 PRO A 165       7.469   9.898   8.167  1.00  0.00           H  
ATOM   1160  HD2 PRO A 165       4.977   9.002   7.428  1.00  0.00           H  
ATOM   1161  HD3 PRO A 165       5.577  10.633   7.019  1.00  0.00           H  
ATOM   1162  N   ILE A 166       7.113   7.021   3.357  1.00  0.00           N  
ATOM   1163  CA  ILE A 166       7.055   5.621   2.884  1.00  0.00           C  
ATOM   1164  C   ILE A 166       8.286   4.829   3.348  1.00  0.00           C  
ATOM   1165  O   ILE A 166       9.427   5.231   3.110  1.00  0.00           O  
ATOM   1166  CB  ILE A 166       6.901   5.515   1.321  1.00  0.00           C  
ATOM   1167  CG1 ILE A 166       5.565   6.174   0.846  1.00  0.00           C  
ATOM   1168  CG2 ILE A 166       6.978   4.033   0.842  1.00  0.00           C  
ATOM   1169  CD1 ILE A 166       5.421   6.283  -0.662  1.00  0.00           C  
ATOM   1170  H   ILE A 166       7.083   7.742   2.692  1.00  0.00           H  
ATOM   1171  HA  ILE A 166       6.165   5.178   3.334  1.00  0.00           H  
ATOM   1172  HB  ILE A 166       7.734   6.054   0.873  1.00  0.00           H  
ATOM   1173 HG12 ILE A 166       4.728   5.588   1.202  1.00  0.00           H  
ATOM   1174 HG13 ILE A 166       5.485   7.172   1.253  1.00  0.00           H  
ATOM   1175 HG21 ILE A 166       6.235   3.438   1.360  1.00  0.00           H  
ATOM   1176 HG22 ILE A 166       7.962   3.632   1.043  1.00  0.00           H  
ATOM   1177 HG23 ILE A 166       6.792   3.984  -0.224  1.00  0.00           H  
ATOM   1178 HD11 ILE A 166       5.437   5.294  -1.105  1.00  0.00           H  
ATOM   1179 HD12 ILE A 166       6.236   6.871  -1.069  1.00  0.00           H  
ATOM   1180 HD13 ILE A 166       4.484   6.763  -0.896  1.00  0.00           H  
ATOM   1181  N   THR A 167       8.011   3.695   3.989  1.00  0.00           N  
ATOM   1182  CA  THR A 167       9.005   2.885   4.682  1.00  0.00           C  
ATOM   1183  C   THR A 167       8.646   1.393   4.559  1.00  0.00           C  
ATOM   1184  O   THR A 167       7.530   1.041   4.170  1.00  0.00           O  
ATOM   1185  CB  THR A 167       9.073   3.332   6.184  1.00  0.00           C  
ATOM   1186  OG1 THR A 167       9.993   2.525   6.925  1.00  0.00           O  
ATOM   1187  CG2 THR A 167       7.693   3.295   6.859  1.00  0.00           C  
ATOM   1188  H   THR A 167       7.078   3.396   4.005  1.00  0.00           H  
ATOM   1189  HA  THR A 167       9.980   3.049   4.227  1.00  0.00           H  
ATOM   1190  HB  THR A 167       9.435   4.359   6.209  1.00  0.00           H  
ATOM   1191  HG1 THR A 167      10.894   2.819   6.742  1.00  0.00           H  
ATOM   1192 HG21 THR A 167       7.001   3.927   6.315  1.00  0.00           H  
ATOM   1193 HG22 THR A 167       7.776   3.654   7.874  1.00  0.00           H  
ATOM   1194 HG23 THR A 167       7.317   2.280   6.870  1.00  0.00           H  
ATOM   1195  N   ALA A 168       9.610   0.527   4.892  1.00  0.00           N  
ATOM   1196  CA  ALA A 168       9.414  -0.932   4.961  1.00  0.00           C  
ATOM   1197  C   ALA A 168       8.421  -1.300   6.086  1.00  0.00           C  
ATOM   1198  O   ALA A 168       7.755  -2.339   6.026  1.00  0.00           O  
ATOM   1199  CB  ALA A 168      10.770  -1.611   5.183  1.00  0.00           C  
ATOM   1200  H   ALA A 168      10.496   0.878   5.103  1.00  0.00           H  
ATOM   1201  HA  ALA A 168       9.015  -1.270   4.009  1.00  0.00           H  
ATOM   1202  HB1 ALA A 168      11.199  -1.280   6.121  1.00  0.00           H  
ATOM   1203  HB2 ALA A 168      11.443  -1.352   4.376  1.00  0.00           H  
ATOM   1204  HB3 ALA A 168      10.645  -2.687   5.210  1.00  0.00           H  
ATOM   1205  N   SER A 169       8.340  -0.409   7.091  1.00  0.00           N  
ATOM   1206  CA  SER A 169       7.468  -0.560   8.266  1.00  0.00           C  
ATOM   1207  C   SER A 169       5.966  -0.506   7.888  1.00  0.00           C  
ATOM   1208  O   SER A 169       5.155  -1.228   8.485  1.00  0.00           O  
ATOM   1209  CB  SER A 169       7.827   0.528   9.309  1.00  0.00           C  
ATOM   1210  OG  SER A 169       7.106   0.376  10.518  1.00  0.00           O  
ATOM   1211  H   SER A 169       8.915   0.384   7.041  1.00  0.00           H  
ATOM   1212  HA  SER A 169       7.681  -1.533   8.701  1.00  0.00           H  
ATOM   1213  HB2 SER A 169       8.882   0.467   9.542  1.00  0.00           H  
ATOM   1214  HB3 SER A 169       7.614   1.509   8.901  1.00  0.00           H  
ATOM   1215  HG  SER A 169       6.486   1.108  10.619  1.00  0.00           H  
ATOM   1216  N   ILE A 170       5.596   0.345   6.895  1.00  0.00           N  
ATOM   1217  CA  ILE A 170       4.190   0.431   6.417  1.00  0.00           C  
ATOM   1218  C   ILE A 170       3.872  -0.694   5.417  1.00  0.00           C  
ATOM   1219  O   ILE A 170       2.710  -1.055   5.242  1.00  0.00           O  
ATOM   1220  CB  ILE A 170       3.802   1.827   5.780  1.00  0.00           C  
ATOM   1221  CG1 ILE A 170       4.666   2.172   4.530  1.00  0.00           C  
ATOM   1222  CG2 ILE A 170       3.876   2.955   6.830  1.00  0.00           C  
ATOM   1223  CD1 ILE A 170       4.260   3.450   3.816  1.00  0.00           C  
ATOM   1224  H   ILE A 170       6.275   0.905   6.477  1.00  0.00           H  
ATOM   1225  HA  ILE A 170       3.546   0.277   7.286  1.00  0.00           H  
ATOM   1226  HB  ILE A 170       2.758   1.759   5.467  1.00  0.00           H  
ATOM   1227 HG12 ILE A 170       5.699   2.283   4.829  1.00  0.00           H  
ATOM   1228 HG13 ILE A 170       4.598   1.360   3.813  1.00  0.00           H  
ATOM   1229 HG21 ILE A 170       4.891   3.051   7.195  1.00  0.00           H  
ATOM   1230 HG22 ILE A 170       3.220   2.728   7.659  1.00  0.00           H  
ATOM   1231 HG23 ILE A 170       3.568   3.896   6.385  1.00  0.00           H  
ATOM   1232 HD11 ILE A 170       4.872   3.572   2.936  1.00  0.00           H  
ATOM   1233 HD12 ILE A 170       4.404   4.296   4.472  1.00  0.00           H  
ATOM   1234 HD13 ILE A 170       3.218   3.390   3.524  1.00  0.00           H  
ATOM   1235  N   ILE A 171       4.903  -1.234   4.760  1.00  0.00           N  
ATOM   1236  CA  ILE A 171       4.728  -2.351   3.824  1.00  0.00           C  
ATOM   1237  C   ILE A 171       4.423  -3.640   4.604  1.00  0.00           C  
ATOM   1238  O   ILE A 171       5.179  -4.021   5.507  1.00  0.00           O  
ATOM   1239  CB  ILE A 171       5.990  -2.550   2.917  1.00  0.00           C  
ATOM   1240  CG1 ILE A 171       6.264  -1.259   2.080  1.00  0.00           C  
ATOM   1241  CG2 ILE A 171       5.819  -3.788   1.999  1.00  0.00           C  
ATOM   1242  CD1 ILE A 171       7.508  -1.301   1.224  1.00  0.00           C  
ATOM   1243  H   ILE A 171       5.804  -0.880   4.917  1.00  0.00           H  
ATOM   1244  HA  ILE A 171       3.881  -2.112   3.180  1.00  0.00           H  
ATOM   1245  HB  ILE A 171       6.844  -2.731   3.568  1.00  0.00           H  
ATOM   1246 HG12 ILE A 171       5.441  -1.084   1.416  1.00  0.00           H  
ATOM   1247 HG13 ILE A 171       6.362  -0.412   2.748  1.00  0.00           H  
ATOM   1248 HG21 ILE A 171       5.712  -4.677   2.604  1.00  0.00           H  
ATOM   1249 HG22 ILE A 171       6.688  -3.897   1.362  1.00  0.00           H  
ATOM   1250 HG23 ILE A 171       4.939  -3.669   1.380  1.00  0.00           H  
ATOM   1251 HD11 ILE A 171       8.380  -1.429   1.851  1.00  0.00           H  
ATOM   1252 HD12 ILE A 171       7.591  -0.374   0.679  1.00  0.00           H  
ATOM   1253 HD13 ILE A 171       7.443  -2.123   0.522  1.00  0.00           H  
ATOM   1254  N   VAL A 172       3.298  -4.281   4.265  1.00  0.00           N  
ATOM   1255  CA  VAL A 172       2.838  -5.529   4.897  1.00  0.00           C  
ATOM   1256  C   VAL A 172       2.559  -6.604   3.821  1.00  0.00           C  
ATOM   1257  O   VAL A 172       2.577  -6.312   2.612  1.00  0.00           O  
ATOM   1258  CB  VAL A 172       1.563  -5.261   5.781  1.00  0.00           C  
ATOM   1259  CG1 VAL A 172       1.910  -4.422   7.042  1.00  0.00           C  
ATOM   1260  CG2 VAL A 172       0.463  -4.561   4.953  1.00  0.00           C  
ATOM   1261  H   VAL A 172       2.737  -3.893   3.559  1.00  0.00           H  
ATOM   1262  HA  VAL A 172       3.629  -5.904   5.544  1.00  0.00           H  
ATOM   1263  HB  VAL A 172       1.175  -6.222   6.121  1.00  0.00           H  
ATOM   1264 HG11 VAL A 172       2.658  -4.936   7.630  1.00  0.00           H  
ATOM   1265 HG12 VAL A 172       1.021  -4.281   7.646  1.00  0.00           H  
ATOM   1266 HG13 VAL A 172       2.293  -3.449   6.746  1.00  0.00           H  
ATOM   1267 HG21 VAL A 172       0.195  -5.176   4.102  1.00  0.00           H  
ATOM   1268 HG22 VAL A 172       0.816  -3.599   4.598  1.00  0.00           H  
ATOM   1269 HG23 VAL A 172      -0.417  -4.410   5.568  1.00  0.00           H  
ATOM   1270  N   LYS A 173       2.324  -7.850   4.271  1.00  0.00           N  
ATOM   1271  CA  LYS A 173       2.119  -9.020   3.384  1.00  0.00           C  
ATOM   1272  C   LYS A 173       0.634  -9.188   3.005  1.00  0.00           C  
ATOM   1273  O   LYS A 173      -0.231  -8.411   3.440  1.00  0.00           O  
ATOM   1274  CB  LYS A 173       2.663 -10.301   4.080  1.00  0.00           C  
ATOM   1275  CG  LYS A 173       4.166 -10.226   4.455  1.00  0.00           C  
ATOM   1276  CD  LYS A 173       4.634 -11.416   5.324  1.00  0.00           C  
ATOM   1277  CE  LYS A 173       6.088 -11.258   5.790  1.00  0.00           C  
ATOM   1278  NZ  LYS A 173       6.541 -12.400   6.615  1.00  0.00           N  
ATOM   1279  H   LYS A 173       2.285  -7.995   5.237  1.00  0.00           H  
ATOM   1280  HA  LYS A 173       2.685  -8.854   2.468  1.00  0.00           H  
ATOM   1281  HB2 LYS A 173       2.089 -10.477   4.984  1.00  0.00           H  
ATOM   1282  HB3 LYS A 173       2.523 -11.147   3.411  1.00  0.00           H  
ATOM   1283  HG2 LYS A 173       4.753 -10.205   3.542  1.00  0.00           H  
ATOM   1284  HG3 LYS A 173       4.338  -9.300   5.003  1.00  0.00           H  
ATOM   1285  HD2 LYS A 173       3.995 -11.487   6.198  1.00  0.00           H  
ATOM   1286  HD3 LYS A 173       4.547 -12.328   4.746  1.00  0.00           H  
ATOM   1287  HE2 LYS A 173       6.728 -11.187   4.925  1.00  0.00           H  
ATOM   1288  HE3 LYS A 173       6.177 -10.350   6.373  1.00  0.00           H  
ATOM   1289  HZ1 LYS A 173       7.501 -12.226   6.973  1.00  0.00           H  
ATOM   1290  HZ2 LYS A 173       6.550 -13.273   6.051  1.00  0.00           H  
ATOM   1291  HZ3 LYS A 173       5.903 -12.535   7.424  1.00  0.00           H  
ATOM   1292  N   HIS A 174       0.357 -10.234   2.198  1.00  0.00           N  
ATOM   1293  CA  HIS A 174      -0.989 -10.530   1.679  1.00  0.00           C  
ATOM   1294  C   HIS A 174      -1.982 -10.871   2.806  1.00  0.00           C  
ATOM   1295  O   HIS A 174      -3.120 -10.401   2.808  1.00  0.00           O  
ATOM   1296  CB  HIS A 174      -0.914 -11.685   0.660  1.00  0.00           C  
ATOM   1297  CG  HIS A 174      -2.232 -12.021   0.015  1.00  0.00           C  
ATOM   1298  ND1 HIS A 174      -3.013 -13.078   0.414  1.00  0.00           N  
ATOM   1299  CD2 HIS A 174      -2.905 -11.432  -1.003  1.00  0.00           C  
ATOM   1300  CE1 HIS A 174      -4.092 -13.131  -0.328  1.00  0.00           C  
ATOM   1301  NE2 HIS A 174      -4.056 -12.145  -1.201  1.00  0.00           N  
ATOM   1302  H   HIS A 174       1.099 -10.821   1.925  1.00  0.00           H  
ATOM   1303  HA  HIS A 174      -1.337  -9.642   1.165  1.00  0.00           H  
ATOM   1304  HB2 HIS A 174      -0.218 -11.420  -0.126  1.00  0.00           H  
ATOM   1305  HB3 HIS A 174      -0.548 -12.578   1.161  1.00  0.00           H  
ATOM   1306  HD1 HIS A 174      -2.801 -13.705   1.141  1.00  0.00           H  
ATOM   1307  HD2 HIS A 174      -2.595 -10.553  -1.556  1.00  0.00           H  
ATOM   1308  HE1 HIS A 174      -4.886 -13.862  -0.231  1.00  0.00           H  
ATOM   1309  HE2 HIS A 174      -4.619 -12.094  -1.997  1.00  0.00           H  
ATOM   1310  N   GLU A 175      -1.515 -11.690   3.753  1.00  0.00           N  
ATOM   1311  CA  GLU A 175      -2.325 -12.184   4.881  1.00  0.00           C  
ATOM   1312  C   GLU A 175      -2.588 -11.053   5.885  1.00  0.00           C  
ATOM   1313  O   GLU A 175      -3.668 -10.969   6.475  1.00  0.00           O  
ATOM   1314  CB  GLU A 175      -1.611 -13.373   5.579  1.00  0.00           C  
ATOM   1315  CG  GLU A 175      -1.508 -14.666   4.737  1.00  0.00           C  
ATOM   1316  CD  GLU A 175      -0.686 -14.515   3.445  1.00  0.00           C  
ATOM   1317  OE1 GLU A 175       0.509 -14.179   3.534  1.00  0.00           O  
ATOM   1318  OE2 GLU A 175      -1.233 -14.708   2.333  1.00  0.00           O  
ATOM   1319  H   GLU A 175      -0.579 -11.976   3.696  1.00  0.00           H  
ATOM   1320  HA  GLU A 175      -3.277 -12.527   4.484  1.00  0.00           H  
ATOM   1321  HB2 GLU A 175      -0.605 -13.065   5.845  1.00  0.00           H  
ATOM   1322  HB3 GLU A 175      -2.144 -13.614   6.497  1.00  0.00           H  
ATOM   1323  HG2 GLU A 175      -1.045 -15.434   5.348  1.00  0.00           H  
ATOM   1324  HG3 GLU A 175      -2.511 -14.993   4.485  1.00  0.00           H  
ATOM   1325  N   GLU A 176      -1.578 -10.184   6.034  1.00  0.00           N  
ATOM   1326  CA  GLU A 176      -1.611  -9.013   6.924  1.00  0.00           C  
ATOM   1327  C   GLU A 176      -2.626  -7.932   6.510  1.00  0.00           C  
ATOM   1328  O   GLU A 176      -2.734  -6.938   7.209  1.00  0.00           O  
ATOM   1329  CB  GLU A 176      -0.190  -8.404   7.077  1.00  0.00           C  
ATOM   1330  CG  GLU A 176       0.800  -9.305   7.835  1.00  0.00           C  
ATOM   1331  CD  GLU A 176       2.184  -8.667   8.016  1.00  0.00           C  
ATOM   1332  OE1 GLU A 176       3.009  -8.746   7.101  1.00  0.00           O  
ATOM   1333  OE2 GLU A 176       2.447  -8.067   9.073  1.00  0.00           O  
ATOM   1334  H   GLU A 176      -0.765 -10.355   5.532  1.00  0.00           H  
ATOM   1335  HA  GLU A 176      -1.920  -9.374   7.898  1.00  0.00           H  
ATOM   1336  HB2 GLU A 176       0.210  -8.210   6.087  1.00  0.00           H  
ATOM   1337  HB3 GLU A 176      -0.266  -7.460   7.611  1.00  0.00           H  
ATOM   1338  HG2 GLU A 176       0.386  -9.532   8.814  1.00  0.00           H  
ATOM   1339  HG3 GLU A 176       0.915 -10.237   7.287  1.00  0.00           H  
ATOM   1340  N   CYS A 177      -3.377  -8.116   5.410  1.00  0.00           N  
ATOM   1341  CA  CYS A 177      -4.474  -7.208   5.039  1.00  0.00           C  
ATOM   1342  C   CYS A 177      -5.613  -8.035   4.441  1.00  0.00           C  
ATOM   1343  O   CYS A 177      -5.408  -8.758   3.458  1.00  0.00           O  
ATOM   1344  CB  CYS A 177      -3.997  -6.165   4.018  1.00  0.00           C  
ATOM   1345  SG  CYS A 177      -2.526  -5.235   4.517  1.00  0.00           S  
ATOM   1346  H   CYS A 177      -3.206  -8.871   4.812  1.00  0.00           H  
ATOM   1347  HA  CYS A 177      -4.830  -6.702   5.937  1.00  0.00           H  
ATOM   1348  HB2 CYS A 177      -3.755  -6.662   3.088  1.00  0.00           H  
ATOM   1349  HB3 CYS A 177      -4.790  -5.452   3.836  1.00  0.00           H  
ATOM   1350  N   ILE A 178      -6.814  -7.925   5.025  1.00  0.00           N  
ATOM   1351  CA  ILE A 178      -7.984  -8.698   4.597  1.00  0.00           C  
ATOM   1352  C   ILE A 178      -9.153  -7.742   4.323  1.00  0.00           C  
ATOM   1353  O   ILE A 178      -9.468  -6.880   5.155  1.00  0.00           O  
ATOM   1354  CB  ILE A 178      -8.392  -9.794   5.665  1.00  0.00           C  
ATOM   1355  CG1 ILE A 178      -8.720  -9.149   7.060  1.00  0.00           C  
ATOM   1356  CG2 ILE A 178      -7.282 -10.872   5.802  1.00  0.00           C  
ATOM   1357  CD1 ILE A 178      -9.309 -10.098   8.090  1.00  0.00           C  
ATOM   1358  H   ILE A 178      -6.926  -7.277   5.757  1.00  0.00           H  
ATOM   1359  HA  ILE A 178      -7.736  -9.211   3.664  1.00  0.00           H  
ATOM   1360  HB  ILE A 178      -9.285 -10.296   5.291  1.00  0.00           H  
ATOM   1361 HG12 ILE A 178      -7.814  -8.736   7.486  1.00  0.00           H  
ATOM   1362 HG13 ILE A 178      -9.432  -8.343   6.922  1.00  0.00           H  
ATOM   1363 HG21 ILE A 178      -7.589 -11.630   6.512  1.00  0.00           H  
ATOM   1364 HG22 ILE A 178      -6.364 -10.411   6.149  1.00  0.00           H  
ATOM   1365 HG23 ILE A 178      -7.102 -11.337   4.841  1.00  0.00           H  
ATOM   1366 HD11 ILE A 178      -9.518  -9.548   8.994  1.00  0.00           H  
ATOM   1367 HD12 ILE A 178      -8.602 -10.888   8.310  1.00  0.00           H  
ATOM   1368 HD13 ILE A 178     -10.226 -10.529   7.714  1.00  0.00           H  
ATOM   1369  N   TYR A 179      -9.762  -7.859   3.129  1.00  0.00           N  
ATOM   1370  CA  TYR A 179     -10.942  -7.073   2.764  1.00  0.00           C  
ATOM   1371  C   TYR A 179     -12.097  -7.409   3.716  1.00  0.00           C  
ATOM   1372  O   TYR A 179     -12.638  -8.521   3.678  1.00  0.00           O  
ATOM   1373  CB  TYR A 179     -11.352  -7.327   1.284  1.00  0.00           C  
ATOM   1374  CG  TYR A 179     -12.694  -6.675   0.884  1.00  0.00           C  
ATOM   1375  CD1 TYR A 179     -12.869  -5.286   0.944  1.00  0.00           C  
ATOM   1376  CD2 TYR A 179     -13.789  -7.454   0.490  1.00  0.00           C  
ATOM   1377  CE1 TYR A 179     -14.080  -4.709   0.619  1.00  0.00           C  
ATOM   1378  CE2 TYR A 179     -14.997  -6.875   0.170  1.00  0.00           C  
ATOM   1379  CZ  TYR A 179     -15.138  -5.506   0.234  1.00  0.00           C  
ATOM   1380  OH  TYR A 179     -16.350  -4.931  -0.077  1.00  0.00           O  
ATOM   1381  H   TYR A 179      -9.400  -8.487   2.471  1.00  0.00           H  
ATOM   1382  HA  TYR A 179     -10.677  -6.020   2.874  1.00  0.00           H  
ATOM   1383  HB2 TYR A 179     -10.586  -6.926   0.628  1.00  0.00           H  
ATOM   1384  HB3 TYR A 179     -11.426  -8.399   1.115  1.00  0.00           H  
ATOM   1385  HD1 TYR A 179     -12.035  -4.661   1.247  1.00  0.00           H  
ATOM   1386  HD2 TYR A 179     -13.679  -8.530   0.437  1.00  0.00           H  
ATOM   1387  HE1 TYR A 179     -14.193  -3.633   0.664  1.00  0.00           H  
ATOM   1388  HE2 TYR A 179     -15.830  -7.493  -0.131  1.00  0.00           H  
ATOM   1389  HH  TYR A 179     -17.064  -5.453   0.308  1.00  0.00           H  
ATOM   1390  N   ASP A 180     -12.410  -6.463   4.595  1.00  0.00           N  
ATOM   1391  CA  ASP A 180     -13.608  -6.502   5.423  1.00  0.00           C  
ATOM   1392  C   ASP A 180     -14.692  -5.722   4.671  1.00  0.00           C  
ATOM   1393  O   ASP A 180     -14.491  -4.543   4.345  1.00  0.00           O  
ATOM   1394  CB  ASP A 180     -13.326  -5.878   6.808  1.00  0.00           C  
ATOM   1395  CG  ASP A 180     -14.464  -6.109   7.821  1.00  0.00           C  
ATOM   1396  OD1 ASP A 180     -15.507  -5.433   7.730  1.00  0.00           O  
ATOM   1397  OD2 ASP A 180     -14.320  -6.976   8.708  1.00  0.00           O  
ATOM   1398  H   ASP A 180     -11.810  -5.696   4.687  1.00  0.00           H  
ATOM   1399  HA  ASP A 180     -13.917  -7.544   5.549  1.00  0.00           H  
ATOM   1400  HB2 ASP A 180     -12.409  -6.308   7.204  1.00  0.00           H  
ATOM   1401  HB3 ASP A 180     -13.173  -4.810   6.695  1.00  0.00           H  
ATOM   1402  N   ASP A 181     -15.794  -6.414   4.359  1.00  0.00           N  
ATOM   1403  CA  ASP A 181     -16.921  -5.863   3.589  1.00  0.00           C  
ATOM   1404  C   ASP A 181     -17.644  -4.734   4.355  1.00  0.00           C  
ATOM   1405  O   ASP A 181     -18.037  -3.730   3.751  1.00  0.00           O  
ATOM   1406  CB  ASP A 181     -17.912  -7.001   3.225  1.00  0.00           C  
ATOM   1407  CG  ASP A 181     -19.082  -6.526   2.345  1.00  0.00           C  
ATOM   1408  OD1 ASP A 181     -18.893  -6.384   1.117  1.00  0.00           O  
ATOM   1409  OD2 ASP A 181     -20.183  -6.268   2.879  1.00  0.00           O  
ATOM   1410  H   ASP A 181     -15.830  -7.355   4.627  1.00  0.00           H  
ATOM   1411  HA  ASP A 181     -16.512  -5.455   2.664  1.00  0.00           H  
ATOM   1412  HB2 ASP A 181     -17.371  -7.780   2.691  1.00  0.00           H  
ATOM   1413  HB3 ASP A 181     -18.307  -7.432   4.140  1.00  0.00           H  
ATOM   1414  N   THR A 182     -17.780  -4.906   5.684  1.00  0.00           N  
ATOM   1415  CA  THR A 182     -18.483  -3.944   6.558  1.00  0.00           C  
ATOM   1416  C   THR A 182     -17.689  -2.623   6.675  1.00  0.00           C  
ATOM   1417  O   THR A 182     -18.279  -1.544   6.787  1.00  0.00           O  
ATOM   1418  CB  THR A 182     -18.737  -4.572   7.968  1.00  0.00           C  
ATOM   1419  OG1 THR A 182     -19.398  -5.838   7.809  1.00  0.00           O  
ATOM   1420  CG2 THR A 182     -19.593  -3.673   8.884  1.00  0.00           C  
ATOM   1421  H   THR A 182     -17.375  -5.705   6.089  1.00  0.00           H  
ATOM   1422  HA  THR A 182     -19.449  -3.733   6.104  1.00  0.00           H  
ATOM   1423  HB  THR A 182     -17.778  -4.750   8.445  1.00  0.00           H  
ATOM   1424  HG1 THR A 182     -19.995  -5.792   7.052  1.00  0.00           H  
ATOM   1425 HG21 THR A 182     -19.733  -4.155   9.845  1.00  0.00           H  
ATOM   1426 HG22 THR A 182     -20.560  -3.501   8.431  1.00  0.00           H  
ATOM   1427 HG23 THR A 182     -19.095  -2.724   9.033  1.00  0.00           H  
ATOM   1428  N   ARG A 183     -16.348  -2.722   6.619  1.00  0.00           N  
ATOM   1429  CA  ARG A 183     -15.451  -1.551   6.614  1.00  0.00           C  
ATOM   1430  C   ARG A 183     -15.297  -1.002   5.176  1.00  0.00           C  
ATOM   1431  O   ARG A 183     -15.120   0.200   4.971  1.00  0.00           O  
ATOM   1432  CB  ARG A 183     -14.058  -1.932   7.199  1.00  0.00           C  
ATOM   1433  CG  ARG A 183     -14.095  -2.450   8.657  1.00  0.00           C  
ATOM   1434  CD  ARG A 183     -14.664  -1.421   9.639  1.00  0.00           C  
ATOM   1435  NE  ARG A 183     -14.667  -1.922  11.027  1.00  0.00           N  
ATOM   1436  CZ  ARG A 183     -14.477  -1.175  12.125  1.00  0.00           C  
ATOM   1437  NH1 ARG A 183     -14.146   0.111  12.028  1.00  0.00           N  
ATOM   1438  NH2 ARG A 183     -14.595  -1.734  13.321  1.00  0.00           N  
ATOM   1439  H   ARG A 183     -15.943  -3.617   6.564  1.00  0.00           H  
ATOM   1440  HA  ARG A 183     -15.897  -0.779   7.238  1.00  0.00           H  
ATOM   1441  HB2 ARG A 183     -13.617  -2.707   6.579  1.00  0.00           H  
ATOM   1442  HB3 ARG A 183     -13.410  -1.061   7.167  1.00  0.00           H  
ATOM   1443  HG2 ARG A 183     -14.713  -3.341   8.695  1.00  0.00           H  
ATOM   1444  HG3 ARG A 183     -13.088  -2.707   8.965  1.00  0.00           H  
ATOM   1445  HD2 ARG A 183     -14.071  -0.517   9.584  1.00  0.00           H  
ATOM   1446  HD3 ARG A 183     -15.687  -1.188   9.356  1.00  0.00           H  
ATOM   1447  HE  ARG A 183     -14.851  -2.880  11.149  1.00  0.00           H  
ATOM   1448 HH11 ARG A 183     -14.027   0.535  11.126  1.00  0.00           H  
ATOM   1449 HH12 ARG A 183     -14.010   0.663  12.855  1.00  0.00           H  
ATOM   1450 HH21 ARG A 183     -14.818  -2.711  13.401  1.00  0.00           H  
ATOM   1451 HH22 ARG A 183     -14.451  -1.192  14.151  1.00  0.00           H  
ATOM   1452  N   GLY A 184     -15.389  -1.912   4.189  1.00  0.00           N  
ATOM   1453  CA  GLY A 184     -15.185  -1.590   2.773  1.00  0.00           C  
ATOM   1454  C   GLY A 184     -13.719  -1.401   2.392  1.00  0.00           C  
ATOM   1455  O   GLY A 184     -13.421  -0.754   1.380  1.00  0.00           O  
ATOM   1456  H   GLY A 184     -15.611  -2.831   4.430  1.00  0.00           H  
ATOM   1457  HA2 GLY A 184     -15.589  -2.400   2.178  1.00  0.00           H  
ATOM   1458  HA3 GLY A 184     -15.734  -0.684   2.531  1.00  0.00           H  
ATOM   1459  N   ASN A 185     -12.803  -2.003   3.177  1.00  0.00           N  
ATOM   1460  CA  ASN A 185     -11.340  -1.831   2.978  1.00  0.00           C  
ATOM   1461  C   ASN A 185     -10.573  -2.975   3.681  1.00  0.00           C  
ATOM   1462  O   ASN A 185     -11.156  -3.738   4.463  1.00  0.00           O  
ATOM   1463  CB  ASN A 185     -10.866  -0.433   3.520  1.00  0.00           C  
ATOM   1464  CG  ASN A 185      -9.607   0.141   2.825  1.00  0.00           C  
ATOM   1465  OD1 ASN A 185      -8.840  -0.563   2.170  1.00  0.00           O  
ATOM   1466  ND2 ASN A 185      -9.375   1.433   2.987  1.00  0.00           N  
ATOM   1467  H   ASN A 185     -13.116  -2.601   3.896  1.00  0.00           H  
ATOM   1468  HA  ASN A 185     -11.140  -1.895   1.914  1.00  0.00           H  
ATOM   1469  HB2 ASN A 185     -11.669   0.281   3.381  1.00  0.00           H  
ATOM   1470  HB3 ASN A 185     -10.660  -0.508   4.584  1.00  0.00           H  
ATOM   1471 HD21 ASN A 185     -10.004   1.953   3.529  1.00  0.00           H  
ATOM   1472 HD22 ASN A 185      -8.582   1.818   2.561  1.00  0.00           H  
ATOM   1473  N   PHE A 186      -9.268  -3.080   3.376  1.00  0.00           N  
ATOM   1474  CA  PHE A 186      -8.362  -4.068   3.951  1.00  0.00           C  
ATOM   1475  C   PHE A 186      -7.935  -3.655   5.370  1.00  0.00           C  
ATOM   1476  O   PHE A 186      -7.453  -2.539   5.589  1.00  0.00           O  
ATOM   1477  CB  PHE A 186      -7.120  -4.232   3.034  1.00  0.00           C  
ATOM   1478  CG  PHE A 186      -7.478  -4.520   1.580  1.00  0.00           C  
ATOM   1479  CD1 PHE A 186      -7.839  -5.802   1.172  1.00  0.00           C  
ATOM   1480  CD2 PHE A 186      -7.473  -3.502   0.626  1.00  0.00           C  
ATOM   1481  CE1 PHE A 186      -8.175  -6.058  -0.145  1.00  0.00           C  
ATOM   1482  CE2 PHE A 186      -7.812  -3.759  -0.684  1.00  0.00           C  
ATOM   1483  CZ  PHE A 186      -8.162  -5.037  -1.069  1.00  0.00           C  
ATOM   1484  H   PHE A 186      -8.896  -2.470   2.719  1.00  0.00           H  
ATOM   1485  HA  PHE A 186      -8.889  -5.017   3.994  1.00  0.00           H  
ATOM   1486  HB2 PHE A 186      -6.526  -3.321   3.067  1.00  0.00           H  
ATOM   1487  HB3 PHE A 186      -6.508  -5.053   3.401  1.00  0.00           H  
ATOM   1488  HD1 PHE A 186      -7.855  -6.609   1.898  1.00  0.00           H  
ATOM   1489  HD2 PHE A 186      -7.197  -2.493   0.922  1.00  0.00           H  
ATOM   1490  HE1 PHE A 186      -8.448  -7.060  -0.446  1.00  0.00           H  
ATOM   1491  HE2 PHE A 186      -7.802  -2.960  -1.412  1.00  0.00           H  
ATOM   1492  HZ  PHE A 186      -8.425  -5.238  -2.097  1.00  0.00           H  
ATOM   1493  N   ILE A 187      -8.142  -4.567   6.331  1.00  0.00           N  
ATOM   1494  CA  ILE A 187      -7.806  -4.372   7.758  1.00  0.00           C  
ATOM   1495  C   ILE A 187      -6.661  -5.333   8.106  1.00  0.00           C  
ATOM   1496  O   ILE A 187      -6.578  -6.418   7.519  1.00  0.00           O  
ATOM   1497  CB  ILE A 187      -9.045  -4.668   8.699  1.00  0.00           C  
ATOM   1498  CG1 ILE A 187     -10.365  -4.080   8.099  1.00  0.00           C  
ATOM   1499  CG2 ILE A 187      -8.805  -4.127  10.136  1.00  0.00           C  
ATOM   1500  CD1 ILE A 187     -10.336  -2.585   7.832  1.00  0.00           C  
ATOM   1501  H   ILE A 187      -8.521  -5.421   6.069  1.00  0.00           H  
ATOM   1502  HA  ILE A 187      -7.478  -3.343   7.911  1.00  0.00           H  
ATOM   1503  HB  ILE A 187      -9.161  -5.749   8.773  1.00  0.00           H  
ATOM   1504 HG12 ILE A 187     -10.574  -4.568   7.155  1.00  0.00           H  
ATOM   1505 HG13 ILE A 187     -11.188  -4.281   8.778  1.00  0.00           H  
ATOM   1506 HG21 ILE A 187      -9.658  -4.357  10.764  1.00  0.00           H  
ATOM   1507 HG22 ILE A 187      -8.664  -3.054  10.107  1.00  0.00           H  
ATOM   1508 HG23 ILE A 187      -7.919  -4.589  10.555  1.00  0.00           H  
ATOM   1509 HD11 ILE A 187     -11.278  -2.276   7.410  1.00  0.00           H  
ATOM   1510 HD12 ILE A 187      -9.541  -2.366   7.129  1.00  0.00           H  
ATOM   1511 HD13 ILE A 187     -10.159  -2.052   8.754  1.00  0.00           H  
ATOM   1512  N   ILE A 188      -5.802  -4.950   9.061  1.00  0.00           N  
ATOM   1513  CA  ILE A 188      -4.619  -5.746   9.415  1.00  0.00           C  
ATOM   1514  C   ILE A 188      -4.995  -7.081  10.089  1.00  0.00           C  
ATOM   1515  O   ILE A 188      -5.738  -7.112  11.069  1.00  0.00           O  
ATOM   1516  CB  ILE A 188      -3.611  -4.928  10.303  1.00  0.00           C  
ATOM   1517  CG1 ILE A 188      -3.086  -3.689   9.502  1.00  0.00           C  
ATOM   1518  CG2 ILE A 188      -2.430  -5.807  10.798  1.00  0.00           C  
ATOM   1519  CD1 ILE A 188      -2.402  -4.039   8.182  1.00  0.00           C  
ATOM   1520  H   ILE A 188      -5.965  -4.113   9.544  1.00  0.00           H  
ATOM   1521  HA  ILE A 188      -4.110  -5.977   8.479  1.00  0.00           H  
ATOM   1522  HB  ILE A 188      -4.145  -4.576  11.180  1.00  0.00           H  
ATOM   1523 HG12 ILE A 188      -3.918  -3.035   9.271  1.00  0.00           H  
ATOM   1524 HG13 ILE A 188      -2.372  -3.140  10.107  1.00  0.00           H  
ATOM   1525 HG21 ILE A 188      -1.748  -5.208  11.388  1.00  0.00           H  
ATOM   1526 HG22 ILE A 188      -1.895  -6.222   9.951  1.00  0.00           H  
ATOM   1527 HG23 ILE A 188      -2.809  -6.618  11.409  1.00  0.00           H  
ATOM   1528 HD11 ILE A 188      -3.070  -4.637   7.573  1.00  0.00           H  
ATOM   1529 HD12 ILE A 188      -1.498  -4.596   8.375  1.00  0.00           H  
ATOM   1530 HD13 ILE A 188      -2.157  -3.135   7.652  1.00  0.00           H  
ATOM   1531  N   LYS A 189      -4.478  -8.173   9.508  1.00  0.00           N  
ATOM   1532  CA  LYS A 189      -4.587  -9.525  10.051  1.00  0.00           C  
ATOM   1533  C   LYS A 189      -3.163 -10.092  10.104  1.00  0.00           C  
ATOM   1534  O   LYS A 189      -2.741 -10.861   9.230  1.00  0.00           O  
ATOM   1535  CB  LYS A 189      -5.562 -10.377   9.172  1.00  0.00           C  
ATOM   1536  CG  LYS A 189      -6.155 -11.653   9.837  1.00  0.00           C  
ATOM   1537  CD  LYS A 189      -5.128 -12.786  10.087  1.00  0.00           C  
ATOM   1538  CE  LYS A 189      -5.743 -14.022  10.764  1.00  0.00           C  
ATOM   1539  NZ  LYS A 189      -6.257 -13.727  12.126  1.00  0.00           N  
ATOM   1540  H   LYS A 189      -3.996  -8.055   8.662  1.00  0.00           H  
ATOM   1541  HA  LYS A 189      -4.977  -9.466  11.068  1.00  0.00           H  
ATOM   1542  HB2 LYS A 189      -6.393  -9.744   8.882  1.00  0.00           H  
ATOM   1543  HB3 LYS A 189      -5.043 -10.676   8.265  1.00  0.00           H  
ATOM   1544  HG2 LYS A 189      -6.592 -11.371  10.788  1.00  0.00           H  
ATOM   1545  HG3 LYS A 189      -6.944 -12.037   9.195  1.00  0.00           H  
ATOM   1546  HD2 LYS A 189      -4.702 -13.086   9.137  1.00  0.00           H  
ATOM   1547  HD3 LYS A 189      -4.335 -12.401  10.720  1.00  0.00           H  
ATOM   1548  HE2 LYS A 189      -6.561 -14.390  10.162  1.00  0.00           H  
ATOM   1549  HE3 LYS A 189      -4.986 -14.795  10.841  1.00  0.00           H  
ATOM   1550  HZ1 LYS A 189      -6.905 -12.919  12.101  1.00  0.00           H  
ATOM   1551  HZ2 LYS A 189      -5.470 -13.504  12.768  1.00  0.00           H  
ATOM   1552  HZ3 LYS A 189      -6.767 -14.554  12.498  1.00  0.00           H  
ATOM   1553  N   GLY A 190      -2.393  -9.605  11.082  1.00  0.00           N  
ATOM   1554  CA  GLY A 190      -1.040 -10.095  11.337  1.00  0.00           C  
ATOM   1555  C   GLY A 190      -1.007 -11.126  12.458  1.00  0.00           C  
ATOM   1556  O   GLY A 190       0.008 -11.800  12.652  1.00  0.00           O  
ATOM   1557  H   GLY A 190      -2.754  -8.893  11.647  1.00  0.00           H  
ATOM   1558  HA2 GLY A 190      -0.629 -10.540  10.436  1.00  0.00           H  
ATOM   1559  HA3 GLY A 190      -0.416  -9.255  11.619  1.00  0.00           H  
ATOM   1560  N   ASN A 191      -2.125 -11.250  13.204  1.00  0.00           N  
ATOM   1561  CA  ASN A 191      -2.225 -12.124  14.394  1.00  0.00           C  
ATOM   1562  C   ASN A 191      -3.320 -13.198  14.161  1.00  0.00           C  
ATOM   1563  O   ASN A 191      -4.512 -12.922  14.404  1.00  0.00           O  
ATOM   1564  CB  ASN A 191      -2.526 -11.265  15.658  1.00  0.00           C  
ATOM   1565  CG  ASN A 191      -1.421 -10.255  15.967  1.00  0.00           C  
ATOM   1566  OD1 ASN A 191      -0.495 -10.539  16.728  1.00  0.00           O  
ATOM   1567  ND2 ASN A 191      -1.495  -9.081  15.358  1.00  0.00           N  
ATOM   1568  OXT ASN A 191      -2.983 -14.308  13.704  1.00  0.00           O  
ATOM   1569  H   ASN A 191      -2.915 -10.738  12.945  1.00  0.00           H  
ATOM   1570  HA  ASN A 191      -1.264 -12.628  14.542  1.00  0.00           H  
ATOM   1571  HB2 ASN A 191      -3.455 -10.728  15.509  1.00  0.00           H  
ATOM   1572  HB3 ASN A 191      -2.639 -11.922  16.515  1.00  0.00           H  
ATOM   1573 HD21 ASN A 191      -2.245  -8.923  14.747  1.00  0.00           H  
ATOM   1574 HD22 ASN A 191      -0.792  -8.424  15.533  1.00  0.00           H  
TER    1575      ASN A 191                                                      
ENDMDL                                                                          
CONECT  793 1345                                                                
CONECT 1345  793                                                                
MASTER      167    0    0    4    4    0    0    6  789    1    2    8          
END